REMARK ID 200292 DOMAINID 197269 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 131.376
ATOM      1  N   PHE A   1     -12.917  -9.279 -17.639  1.00 21.980          N  
ATOM      2  CA  PHE A   1     -13.038  -9.216 -19.091  1.00 21.380          C  
ATOM      3  C   PHE A   1     -14.280  -8.452 -19.501  1.00 21.000          C  
ATOM      4  O   PHE A   1     -14.958  -8.799 -20.470  1.00 21.290          O  
ATOM      5  CB  PHE A   1     -13.056 -10.616 -19.708  1.00 30.170          C  
ATOM      6  CG  PHE A   1     -11.760 -11.350 -19.549  1.00 30.170          C  
ATOM      7  CD1 PHE A   1     -11.613 -12.346 -18.591  1.00 30.170          C  
ATOM      8  CD2 PHE A   1     -10.675 -11.039 -20.359  1.00 30.170          C  
ATOM      9  CE1 PHE A   1     -10.410 -13.012 -18.452  1.00 30.170          C  
ATOM     10  CE2 PHE A   1      -9.476 -11.705 -20.219  1.00 30.170          C  
ATOM     11  CZ  PHE A   1      -9.344 -12.691 -19.264  1.00 30.170          C  
ATOM     12 1H   PHE A   1     -12.066  -9.762 -17.390  1.00 26.380          H  
ATOM     13 2H   PHE A   1     -12.894  -8.330 -17.260  1.00 26.380          H  
ATOM     14 3H   PHE A   1     -13.711  -9.771 -17.255  1.00 26.380          H  
ATOM     15  HA  PHE A   1     -12.172  -8.680 -19.482  1.00 25.660          H  
ATOM     16 1HB  PHE A   1     -13.847 -11.208 -19.254  1.00 36.210          H  
ATOM     17 2HB  PHE A   1     -13.275 -10.540 -20.774  1.00 36.210          H  
ATOM     18  HD1 PHE A   1     -12.453 -12.609 -17.946  1.00 36.210          H  
ATOM     19  HD2 PHE A   1     -10.777 -10.259 -21.118  1.00 36.210          H  
ATOM     20  HE1 PHE A   1     -10.305 -13.794 -17.699  1.00 36.210          H  
ATOM     21  HE2 PHE A   1      -8.632 -11.453 -20.862  1.00 36.210          H  
ATOM     22  HZ  PHE A   1      -8.398 -13.217 -19.155  1.00 36.210          H  
ATOM     23  N   ASN A   2     -14.559  -7.392 -18.763  1.00 20.430          N  
ATOM     24  CA  ASN A   2     -15.686  -6.518 -19.033  1.00 20.100          C  
ATOM     25  C   ASN A   2     -15.222  -5.518 -20.088  1.00 19.340          C  
ATOM     26  O   ASN A   2     -14.019  -5.262 -20.176  1.00 18.730          O  
ATOM     27  CB  ASN A   2     -16.086  -5.821 -17.741  1.00 28.270          C  
ATOM     28  CG  ASN A   2     -16.679  -6.742 -16.742  1.00 28.270          C  
ATOM     29  OD1 ASN A   2     -17.835  -7.168 -16.870  1.00 28.270          O  
ATOM     30  ND2 ASN A   2     -15.894  -7.088 -15.751  1.00 28.270          N  
ATOM     31  H   ASN A   2     -13.959  -7.159 -17.956  1.00 24.520          H  
ATOM     32  HA  ASN A   2     -16.513  -7.112 -19.428  1.00 24.120          H  
ATOM     33 1HB  ASN A   2     -15.213  -5.371 -17.296  1.00 33.930          H  
ATOM     34 2HB  ASN A   2     -16.781  -5.017 -17.917  1.00 33.930          H  
ATOM     35 1HD2 ASN A   2     -16.221  -7.710 -15.041  1.00 33.930          H  
ATOM     36 2HD2 ASN A   2     -14.927  -6.741 -15.730  1.00 33.930          H  
ATOM     37  N   PRO A   3     -16.116  -4.886 -20.862  1.00 19.450          N  
ATOM     38  CA  PRO A   3     -15.782  -3.898 -21.874  1.00 18.900          C  
ATOM     39  C   PRO A   3     -15.024  -2.702 -21.316  1.00 17.960          C  
ATOM     40  O   PRO A   3     -14.322  -2.008 -22.046  1.00 17.810          O  
ATOM     41  CB  PRO A   3     -17.153  -3.517 -22.449  1.00 28.350          C  
ATOM     42  CG  PRO A   3     -18.160  -3.915 -21.384  1.00 28.350          C  
ATOM     43  CD  PRO A   3     -17.573  -5.164 -20.755  1.00 28.350          C  
ATOM     44  HA  PRO A   3     -15.181  -4.397 -22.645  1.00 22.680          H  
ATOM     45 1HB  PRO A   3     -17.175  -2.436 -22.660  1.00 34.020          H  
ATOM     46 2HB  PRO A   3     -17.318  -4.030 -23.408  1.00 34.020          H  
ATOM     47 1HG  PRO A   3     -18.307  -3.092 -20.668  1.00 34.020          H  
ATOM     48 2HG  PRO A   3     -19.142  -4.102 -21.853  1.00 34.020          H  
ATOM     49 1HD  PRO A   3     -17.938  -5.246 -19.739  1.00 34.020          H  
ATOM     50 2HD  PRO A   3     -17.832  -6.054 -21.353  1.00 34.020          H  
ATOM     51  N   VAL A   4     -15.163  -2.466 -20.013  1.00 17.440          N  
ATOM     52  CA  VAL A   4     -14.460  -1.370 -19.390  1.00 16.610          C  
ATOM     53  C   VAL A   4     -13.033  -1.846 -19.085  1.00 15.690          C  
ATOM     54  O   VAL A   4     -12.061  -1.196 -19.466  1.00 15.450          O  
ATOM     55  CB  VAL A   4     -15.244  -0.886 -18.138  1.00 23.590          C  
ATOM     56  CG1 VAL A   4     -16.649  -0.485 -18.580  1.00 23.590          C  
ATOM     57  CG2 VAL A   4     -15.324  -1.967 -17.017  1.00 23.590          C  
ATOM     58  H   VAL A   4     -15.760  -3.055 -19.465  1.00 20.930          H  
ATOM     59  HA  VAL A   4     -14.402  -0.537 -20.090  1.00 19.930          H  
ATOM     60  HB  VAL A   4     -14.770  -0.003 -17.747  1.00 28.300          H  
ATOM     61 1HG1 VAL A   4     -17.204  -0.100 -17.722  1.00 28.300          H  
ATOM     62 2HG1 VAL A   4     -16.575   0.292 -19.342  1.00 28.300          H  
ATOM     63 3HG1 VAL A   4     -17.172  -1.343 -18.991  1.00 28.300          H  
ATOM     64 1HG2 VAL A   4     -15.894  -1.558 -16.183  1.00 28.300          H  
ATOM     65 2HG2 VAL A   4     -15.819  -2.850 -17.385  1.00 28.300          H  
ATOM     66 3HG2 VAL A   4     -14.336  -2.229 -16.645  1.00 28.300          H  
ATOM     67  N   ASP A   5     -12.900  -3.074 -18.572  1.00 15.310          N  
ATOM     68  CA  ASP A   5     -11.614  -3.668 -18.195  1.00 14.550          C  
ATOM     69  C   ASP A   5     -10.659  -3.679 -19.379  1.00 13.640          C  
ATOM     70  O   ASP A   5      -9.465  -3.386 -19.246  1.00 13.160          O  
ATOM     71  CB  ASP A   5     -11.781  -5.140 -17.806  1.00 20.670          C  
ATOM     72  CG  ASP A   5     -12.565  -5.409 -16.551  1.00 20.670          C  
ATOM     73  OD1 ASP A   5     -12.777  -4.523 -15.768  1.00 20.670          O  
ATOM     74  OD2 ASP A   5     -13.073  -6.541 -16.447  1.00 20.670          O  
ATOM     75  H   ASP A   5     -13.746  -3.563 -18.323  1.00 18.370          H  
ATOM     76  HA  ASP A   5     -11.184  -3.092 -17.376  1.00 17.460          H  
ATOM     77 1HB  ASP A   5     -12.229  -5.676 -18.628  1.00 24.810          H  
ATOM     78 2HB  ASP A   5     -10.788  -5.568 -17.669  1.00 24.810          H  
ATOM     79  N   LEU A   6     -11.219  -3.871 -20.576  1.00 13.530          N  
ATOM     80  CA  LEU A   6     -10.439  -3.958 -21.807  1.00 12.840          C  
ATOM     81  C   LEU A   6      -9.583  -2.708 -22.046  1.00 12.020          C  
ATOM     82  O   LEU A   6      -8.635  -2.751 -22.838  1.00 11.800          O  
ATOM     83  CB  LEU A   6     -11.358  -4.152 -23.026  1.00 18.250          C  
ATOM     84  CG  LEU A   6     -12.189  -5.476 -23.104  1.00 18.250          C  
ATOM     85  CD1 LEU A   6     -13.070  -5.414 -24.350  1.00 18.250          C  
ATOM     86  CD2 LEU A   6     -11.296  -6.712 -23.103  1.00 18.250          C  
ATOM     87  H   LEU A   6     -12.222  -4.096 -20.595  1.00 16.240          H  
ATOM     88  HA  LEU A   6      -9.761  -4.800 -21.722  1.00 15.410          H  
ATOM     89 1HB  LEU A   6     -12.069  -3.320 -23.046  1.00 21.900          H  
ATOM     90 2HB  LEU A   6     -10.751  -4.097 -23.921  1.00 21.900          H  
ATOM     91  HG  LEU A   6     -12.842  -5.527 -22.253  1.00 21.900          H  
ATOM     92 1HD1 LEU A   6     -13.692  -6.310 -24.399  1.00 21.900          H  
ATOM     93 2HD1 LEU A   6     -13.704  -4.534 -24.310  1.00 21.900          H  
ATOM     94 3HD1 LEU A   6     -12.443  -5.359 -25.236  1.00 21.900          H  
ATOM     95 1HD2 LEU A   6     -11.924  -7.603 -23.153  1.00 21.900          H  
ATOM     96 2HD2 LEU A   6     -10.633  -6.685 -23.968  1.00 21.900          H  
ATOM     97 3HD2 LEU A   6     -10.705  -6.753 -22.195  1.00 21.900          H  
ATOM     98  N   ARG A   7      -9.937  -1.587 -21.416  1.00 11.740          N  
ATOM     99  CA  ARG A   7      -9.169  -0.357 -21.539  1.00 11.130          C  
ATOM    100  C   ARG A   7      -8.744   0.198 -20.163  1.00 10.260          C  
ATOM    101  O   ARG A   7      -7.740   0.908 -20.063  1.00 10.040          O  
ATOM    102  CB  ARG A   7      -9.964   0.688 -22.306  1.00 15.830          C  
ATOM    103  CG  ARG A   7     -10.279   0.309 -23.766  1.00 15.830          C  
ATOM    104  CD  ARG A   7      -9.064   0.264 -24.637  1.00 15.830          C  
ATOM    105  NE  ARG A   7      -9.402  -0.097 -25.998  1.00 15.830          N  
ATOM    106  CZ  ARG A   7      -9.478  -1.363 -26.484  1.00 15.830          C  
ATOM    107  NH1 ARG A   7      -9.243  -2.424 -25.720  1.00 15.830          N  
ATOM    108  NH2 ARG A   7      -9.796  -1.539 -27.760  1.00 15.830          N  
ATOM    109  H   ARG A   7     -10.744  -1.610 -20.794  1.00 14.090          H  
ATOM    110  HA  ARG A   7      -8.256  -0.577 -22.082  1.00 13.360          H  
ATOM    111 1HB  ARG A   7     -10.916   0.850 -21.795  1.00 18.990          H  
ATOM    112 2HB  ARG A   7      -9.425   1.633 -22.306  1.00 18.990          H  
ATOM    113 1HG  ARG A   7     -10.757  -0.669 -23.792  1.00 18.990          H  
ATOM    114 2HG  ARG A   7     -10.963   1.046 -24.184  1.00 18.990          H  
ATOM    115 1HD  ARG A   7      -8.603   1.252 -24.654  1.00 18.990          H  
ATOM    116 2HD  ARG A   7      -8.345  -0.454 -24.272  1.00 18.990          H  
ATOM    117  HE  ARG A   7      -9.593   0.660 -26.641  1.00 18.990          H  
ATOM    118 1HH1 ARG A   7      -8.994  -2.341 -24.719  1.00 18.990          H  
ATOM    119 2HH1 ARG A   7      -9.309  -3.349 -26.115  1.00 18.990          H  
ATOM    120 1HH2 ARG A   7      -9.976  -0.738 -28.352  1.00 18.990          H  
ATOM    121 2HH2 ARG A   7      -9.858  -2.470 -28.145  1.00 18.990          H  
ATOM    122  N   GLU A   8      -9.525  -0.097 -19.117  1.00  9.970          N  
ATOM    123  CA  GLU A   8      -9.314   0.444 -17.775  1.00  9.350          C  
ATOM    124  C   GLU A   8      -8.304  -0.257 -16.855  1.00  8.410          C  
ATOM    125  O   GLU A   8      -7.843   0.369 -15.896  1.00  8.040          O  
ATOM    126  CB  GLU A   8     -10.646   0.522 -17.022  1.00 13.340          C  
ATOM    127  CG  GLU A   8     -11.627   1.547 -17.563  1.00 13.340          C  
ATOM    128  CD  GLU A   8     -12.875   1.633 -16.748  1.00 13.340          C  
ATOM    129  OE1 GLU A   8     -12.984   0.903 -15.794  1.00 13.340          O  
ATOM    130  OE2 GLU A   8     -13.730   2.419 -17.078  1.00 13.340          O  
ATOM    131  H   GLU A   8     -10.341  -0.681 -19.262  1.00 11.960          H  
ATOM    132  HA  GLU A   8      -8.960   1.465 -17.905  1.00 11.220          H  
ATOM    133 1HB  GLU A   8     -11.133  -0.452 -17.072  1.00 16.010          H  
ATOM    134 2HB  GLU A   8     -10.471   0.726 -15.988  1.00 16.010          H  
ATOM    135 1HG  GLU A   8     -11.145   2.523 -17.579  1.00 16.010          H  
ATOM    136 2HG  GLU A   8     -11.885   1.282 -18.588  1.00 16.010          H  
ATOM    137  N   VAL A   9      -7.978  -1.541 -17.065  1.00  8.210          N  
ATOM    138  CA  VAL A   9      -7.096  -2.178 -16.072  1.00  7.390          C  
ATOM    139  C   VAL A   9      -5.841  -2.842 -16.632  1.00  6.490          C  
ATOM    140  O   VAL A   9      -5.772  -3.198 -17.807  1.00  6.710          O  
ATOM    141  CB  VAL A   9      -7.879  -3.247 -15.278  1.00 10.670          C  
ATOM    142  CG1 VAL A   9      -9.067  -2.611 -14.538  1.00 10.670          C  
ATOM    143  CG2 VAL A   9      -8.361  -4.323 -16.227  1.00 10.670          C  
ATOM    144  H   VAL A   9      -8.360  -2.052 -17.869  1.00  9.850          H  
ATOM    145  HA  VAL A   9      -6.776  -1.415 -15.375  1.00  8.870          H  
ATOM    146  HB  VAL A   9      -7.223  -3.681 -14.532  1.00 12.810          H  
ATOM    147 1HG1 VAL A   9      -9.593  -3.379 -13.967  1.00 12.810          H  
ATOM    148 2HG1 VAL A   9      -8.709  -1.842 -13.864  1.00 12.810          H  
ATOM    149 3HG1 VAL A   9      -9.757  -2.164 -15.252  1.00 12.810          H  
ATOM    150 1HG2 VAL A   9      -8.918  -5.078 -15.710  1.00 12.810          H  
ATOM    151 2HG2 VAL A   9      -8.995  -3.874 -16.941  1.00 12.810          H  
ATOM    152 3HG2 VAL A   9      -7.521  -4.791 -16.738  1.00 12.810          H  
ATOM    153  N   ARG A  10      -4.854  -3.053 -15.749  1.00  5.770          N  
ATOM    154  CA  ARG A  10      -3.633  -3.757 -16.115  1.00  5.130          C  
ATOM    155  C   ARG A  10      -2.964  -4.485 -14.933  1.00  4.390          C  
ATOM    156  O   ARG A  10      -2.380  -3.832 -14.050  1.00  4.140          O  
ATOM    157  CB  ARG A  10      -2.650  -2.758 -16.725  1.00  7.440          C  
ATOM    158  CG  ARG A  10      -1.360  -3.356 -17.251  1.00  7.440          C  
ATOM    159  CD  ARG A  10      -0.511  -2.361 -17.989  1.00  7.440          C  
ATOM    160  NE  ARG A  10       0.085  -1.330 -17.118  1.00  7.440          N  
ATOM    161  CZ  ARG A  10       0.771  -0.252 -17.545  1.00  7.440          C  
ATOM    162  NH1 ARG A  10       0.961  -0.015 -18.834  1.00  7.440          N  
ATOM    163  NH2 ARG A  10       1.252   0.562 -16.632  1.00  7.440          N  
ATOM    164  H   ARG A  10      -4.967  -2.721 -14.800  1.00  6.920          H  
ATOM    165  HA  ARG A  10      -3.887  -4.498 -16.873  1.00  6.160          H  
ATOM    166 1HB  ARG A  10      -3.132  -2.236 -17.552  1.00  8.930          H  
ATOM    167 2HB  ARG A  10      -2.384  -2.007 -15.977  1.00  8.930          H  
ATOM    168 1HG  ARG A  10      -0.781  -3.710 -16.408  1.00  8.930          H  
ATOM    169 2HG  ARG A  10      -1.580  -4.188 -17.920  1.00  8.930          H  
ATOM    170 1HD  ARG A  10       0.304  -2.897 -18.482  1.00  8.930          H  
ATOM    171 2HD  ARG A  10      -1.126  -1.863 -18.738  1.00  8.930          H  
ATOM    172  HE  ARG A  10       0.001  -1.412 -16.089  1.00  8.930          H  
ATOM    173 1HH1 ARG A  10       0.592  -0.648 -19.526  1.00  8.930          H  
ATOM    174 2HH1 ARG A  10       1.481   0.800 -19.126  1.00  8.930          H  
ATOM    175 1HH2 ARG A  10       1.084   0.323 -15.633  1.00  8.930          H  
ATOM    176 2HH2 ARG A  10       1.775   1.380 -16.885  1.00  8.930          H  
ATOM    177  N   ILE A  11      -2.951  -5.832 -15.013  1.00  4.460          N  
ATOM    178  CA  ILE A  11      -2.396  -6.696 -13.960  1.00  4.180          C  
ATOM    179  C   ILE A  11      -0.930  -6.471 -13.653  1.00  3.470          C  
ATOM    180  O   ILE A  11      -0.502  -6.695 -12.522  1.00  3.790          O  
ATOM    181  CB  ILE A  11      -2.619  -8.199 -14.224  1.00  5.960          C  
ATOM    182  CG1 ILE A  11      -2.237  -8.960 -12.880  1.00  5.960          C  
ATOM    183  CG2 ILE A  11      -1.816  -8.675 -15.450  1.00  5.960          C  
ATOM    184  CD1 ILE A  11      -2.682 -10.373 -12.748  1.00  5.960          C  
ATOM    185  H   ILE A  11      -3.426  -6.257 -15.797  1.00  5.350          H  
ATOM    186  HA  ILE A  11      -2.946  -6.478 -13.058  1.00  5.020          H  
ATOM    187  HB  ILE A  11      -3.674  -8.390 -14.409  1.00  7.160          H  
ATOM    188 1HG1 ILE A  11      -1.160  -8.994 -12.806  1.00  7.160          H  
ATOM    189 2HG1 ILE A  11      -2.626  -8.393 -12.045  1.00  7.160          H  
ATOM    190 1HG2 ILE A  11      -1.979  -9.727 -15.601  1.00  7.160          H  
ATOM    191 2HG2 ILE A  11      -2.133  -8.135 -16.335  1.00  7.160          H  
ATOM    192 3HG2 ILE A  11      -0.768  -8.510 -15.304  1.00  7.160          H  
ATOM    193 1HD1 ILE A  11      -2.339 -10.768 -11.791  1.00  7.160          H  
ATOM    194 2HD1 ILE A  11      -3.769 -10.417 -12.790  1.00  7.160          H  
ATOM    195 3HD1 ILE A  11      -2.256 -10.960 -13.548  1.00  7.160          H  
ATOM    196  N   GLU A  12      -0.165  -6.015 -14.634  1.00  3.070          N  
ATOM    197  CA  GLU A  12       1.240  -5.762 -14.421  1.00  3.050          C  
ATOM    198  C   GLU A  12       1.474  -4.872 -13.212  1.00  2.500          C  
ATOM    199  O   GLU A  12       2.475  -5.060 -12.524  1.00  2.930          O  
ATOM    200  CB  GLU A  12       1.882  -5.147 -15.665  1.00  4.280          C  
ATOM    201  CG  GLU A  12       3.376  -4.880 -15.530  1.00  4.280          C  
ATOM    202  CD  GLU A  12       4.002  -4.412 -16.808  1.00  4.280          C  
ATOM    203  OE1 GLU A  12       3.361  -4.497 -17.828  1.00  4.280          O  
ATOM    204  OE2 GLU A  12       5.124  -3.969 -16.769  1.00  4.280          O  
ATOM    205  H   GLU A  12      -0.554  -5.899 -15.557  1.00  3.680          H  
ATOM    206  HA  GLU A  12       1.728  -6.711 -14.234  1.00  3.660          H  
ATOM    207 1HB  GLU A  12       1.723  -5.803 -16.521  1.00  5.130          H  
ATOM    208 2HB  GLU A  12       1.413  -4.193 -15.883  1.00  5.130          H  
ATOM    209 1HG  GLU A  12       3.524  -4.102 -14.780  1.00  5.130          H  
ATOM    210 2HG  GLU A  12       3.874  -5.778 -15.178  1.00  5.130          H  
ATOM    211  N   ASP A  13       0.603  -3.879 -12.952  1.00  2.250          N  
ATOM    212  CA  ASP A  13       0.839  -3.019 -11.807  1.00  2.730          C  
ATOM    213  C   ASP A  13       0.110  -3.553 -10.585  1.00  2.680          C  
ATOM    214  O   ASP A  13       0.601  -3.432  -9.462  1.00  3.560          O  
ATOM    215  CB  ASP A  13       0.360  -1.603 -12.087  1.00  3.630          C  
ATOM    216  CG  ASP A  13       1.103  -0.953 -13.228  1.00  3.630          C  
ATOM    217  OD1 ASP A  13       2.299  -0.805 -13.172  1.00  3.630          O  
ATOM    218  OD2 ASP A  13       0.438  -0.617 -14.187  1.00  3.630          O  
ATOM    219  H   ASP A  13      -0.236  -3.743 -13.522  1.00  2.700          H  
ATOM    220  HA  ASP A  13       1.904  -3.000 -11.603  1.00  3.280          H  
ATOM    221 1HB  ASP A  13      -0.709  -1.620 -12.323  1.00  4.360          H  
ATOM    222 2HB  ASP A  13       0.484  -0.992 -11.191  1.00  4.360          H  
ATOM    223  N   ILE A  14      -1.113  -4.060 -10.784  1.00  2.240          N  
ATOM    224  CA  ILE A  14      -1.902  -4.596  -9.674  1.00  2.790          C  
ATOM    225  C   ILE A  14      -3.052  -5.436 -10.199  1.00  2.400          C  
ATOM    226  O   ILE A  14      -3.619  -5.127 -11.243  1.00  2.980          O  
ATOM    227  CB  ILE A  14      -2.381  -3.457  -8.729  1.00  3.690          C  
ATOM    228  CG1 ILE A  14      -2.906  -3.982  -7.339  1.00  3.690          C  
ATOM    229  CG2 ILE A  14      -3.448  -2.603  -9.419  1.00  3.690          C  
ATOM    230  CD1 ILE A  14      -1.820  -4.545  -6.402  1.00  3.690          C  
ATOM    231  H   ILE A  14      -1.486  -4.102 -11.737  1.00  2.690          H  
ATOM    232  HA  ILE A  14      -1.285  -5.269  -9.110  1.00  3.350          H  
ATOM    233  HB  ILE A  14      -1.566  -2.858  -8.508  1.00  4.420          H  
ATOM    234 1HG1 ILE A  14      -3.352  -3.152  -6.831  1.00  4.420          H  
ATOM    235 2HG1 ILE A  14      -3.667  -4.732  -7.486  1.00  4.420          H  
ATOM    236 1HG2 ILE A  14      -3.745  -1.780  -8.773  1.00  4.420          H  
ATOM    237 2HG2 ILE A  14      -3.045  -2.195 -10.349  1.00  4.420          H  
ATOM    238 3HG2 ILE A  14      -4.319  -3.208  -9.644  1.00  4.420          H  
ATOM    239 1HD1 ILE A  14      -2.274  -4.845  -5.464  1.00  4.420          H  
ATOM    240 2HD1 ILE A  14      -1.342  -5.407  -6.841  1.00  4.420          H  
ATOM    241 3HD1 ILE A  14      -1.074  -3.778  -6.211  1.00  4.420          H  
ATOM    242  N   THR A  15      -3.470  -6.429  -9.426  1.00  1.810          N  
ATOM    243  CA  THR A  15      -4.615  -7.236  -9.778  1.00  1.560          C  
ATOM    244  C   THR A  15      -5.714  -6.236 -10.209  1.00  1.470          C  
ATOM    245  O   THR A  15      -5.988  -5.294  -9.448  1.00  1.470          O  
ATOM    246  CB  THR A  15      -5.054  -8.078  -8.548  1.00  2.280          C  
ATOM    247  OG1 THR A  15      -3.947  -8.883  -8.091  1.00  2.280          O  
ATOM    248  CG2 THR A  15      -6.186  -9.005  -8.919  1.00  2.280          C  
ATOM    249  H   THR A  15      -2.958  -6.659  -8.584  1.00  2.170          H  
ATOM    250  HA  THR A  15      -4.332  -7.912 -10.568  1.00  1.870          H  
ATOM    251  HB  THR A  15      -5.372  -7.411  -7.743  1.00  2.740          H  
ATOM    252  HG1 THR A  15      -4.172  -9.285  -7.234  1.00  2.740          H  
ATOM    253 1HG2 THR A  15      -6.467  -9.593  -8.046  1.00  2.740          H  
ATOM    254 2HG2 THR A  15      -7.039  -8.428  -9.259  1.00  2.740          H  
ATOM    255 3HG2 THR A  15      -5.860  -9.676  -9.709  1.00  2.740          H  
ATOM    256  N   PRO A  16      -6.379  -6.432 -11.381  1.00  1.640          N  
ATOM    257  CA  PRO A  16      -7.410  -5.573 -11.954  1.00  1.810          C  
ATOM    258  C   PRO A  16      -8.481  -5.102 -10.989  1.00  1.610          C  
ATOM    259  O   PRO A  16      -8.917  -3.957 -11.061  1.00  1.910          O  
ATOM    260  CB  PRO A  16      -8.005  -6.481 -13.027  1.00  2.710          C  
ATOM    261  CG  PRO A  16      -6.848  -7.332 -13.481  1.00  2.710          C  
ATOM    262  CD  PRO A  16      -6.059  -7.612 -12.239  1.00  2.710          C  
ATOM    263  HA  PRO A  16      -6.907  -4.707 -12.412  1.00  2.170          H  
ATOM    264 1HB  PRO A  16      -8.824  -7.079 -12.599  1.00  3.260          H  
ATOM    265 2HB  PRO A  16      -8.441  -5.892 -13.799  1.00  3.260          H  
ATOM    266 1HG  PRO A  16      -7.211  -8.251 -13.970  1.00  3.260          H  
ATOM    267 2HG  PRO A  16      -6.255  -6.787 -14.237  1.00  3.260          H  
ATOM    268 1HD  PRO A  16      -6.371  -8.556 -11.787  1.00  3.260          H  
ATOM    269 2HD  PRO A  16      -5.013  -7.607 -12.533  1.00  3.260          H  
ATOM    270  N   GLY A  17      -8.888  -5.928 -10.024  1.00  1.440          N  
ATOM    271  CA  GLY A  17      -9.905  -5.457  -9.087  1.00  1.420          C  
ATOM    272  C   GLY A  17      -9.504  -4.126  -8.433  1.00  1.270          C  
ATOM    273  O   GLY A  17     -10.358  -3.261  -8.182  1.00  1.110          O  
ATOM    274  H   GLY A  17      -8.545  -6.873  -9.953  1.00  1.730          H  
ATOM    275 1HA  GLY A  17     -10.850  -5.331  -9.615  1.00  1.700          H  
ATOM    276 2HA  GLY A  17     -10.066  -6.205  -8.319  1.00  1.700          H  
ATOM    277  N   ILE A  18      -8.204  -3.958  -8.173  1.00  1.640          N  
ATOM    278  CA  ILE A  18      -7.704  -2.760  -7.544  1.00  1.770          C  
ATOM    279  C   ILE A  18      -7.553  -1.683  -8.567  1.00  1.600          C  
ATOM    280  O   ILE A  18      -7.906  -0.540  -8.302  1.00  1.460          O  
ATOM    281  CB  ILE A  18      -6.366  -2.979  -6.841  1.00  2.430          C  
ATOM    282  CG1 ILE A  18      -6.517  -4.069  -5.756  1.00  2.430          C  
ATOM    283  CG2 ILE A  18      -5.829  -1.636  -6.266  1.00  2.430          C  
ATOM    284  CD1 ILE A  18      -7.583  -3.812  -4.715  1.00  2.430          C  
ATOM    285  H   ILE A  18      -7.525  -4.670  -8.444  1.00  1.970          H  
ATOM    286  HA  ILE A  18      -8.428  -2.405  -6.825  1.00  2.120          H  
ATOM    287  HB  ILE A  18      -5.665  -3.365  -7.563  1.00  2.910          H  
ATOM    288 1HG1 ILE A  18      -6.737  -5.012  -6.247  1.00  2.910          H  
ATOM    289 2HG1 ILE A  18      -5.563  -4.169  -5.238  1.00  2.910          H  
ATOM    290 1HG2 ILE A  18      -4.883  -1.796  -5.799  1.00  2.910          H  
ATOM    291 2HG2 ILE A  18      -5.697  -0.917  -7.064  1.00  2.910          H  
ATOM    292 3HG2 ILE A  18      -6.527  -1.223  -5.535  1.00  2.910          H  
ATOM    293 1HD1 ILE A  18      -7.587  -4.632  -4.027  1.00  2.910          H  
ATOM    294 2HD1 ILE A  18      -7.379  -2.892  -4.177  1.00  2.910          H  
ATOM    295 3HD1 ILE A  18      -8.561  -3.750  -5.172  1.00  2.910          H  
ATOM    296  N   GLU A  19      -7.014  -2.003  -9.729  1.00  1.860          N  
ATOM    297  CA  GLU A  19      -6.830  -0.925 -10.695  1.00  2.270          C  
ATOM    298  C   GLU A  19      -8.203  -0.284 -10.996  1.00  2.020          C  
ATOM    299  O   GLU A  19      -8.324   0.941 -11.102  1.00  2.370          O  
ATOM    300  CB  GLU A  19      -6.141  -1.440 -11.957  1.00  3.010          C  
ATOM    301  CG  GLU A  19      -5.699  -0.347 -12.919  1.00  3.010          C  
ATOM    302  CD  GLU A  19      -4.621   0.543 -12.338  1.00  3.010          C  
ATOM    303  OE1 GLU A  19      -4.028   0.162 -11.366  1.00  3.010          O  
ATOM    304  OE2 GLU A  19      -4.380   1.587 -12.874  1.00  3.010          O  
ATOM    305  H   GLU A  19      -6.727  -2.975  -9.896  1.00  2.230          H  
ATOM    306  HA  GLU A  19      -6.195  -0.165 -10.249  1.00  2.720          H  
ATOM    307 1HB  GLU A  19      -5.267  -2.026 -11.684  1.00  3.620          H  
ATOM    308 2HB  GLU A  19      -6.813  -2.105 -12.484  1.00  3.620          H  
ATOM    309 1HG  GLU A  19      -5.294  -0.809 -13.805  1.00  3.620          H  
ATOM    310 2HG  GLU A  19      -6.563   0.257 -13.213  1.00  3.620          H  
ATOM    311  N   PHE A  20      -9.247  -1.118 -11.080  1.00  1.650          N  
ATOM    312  CA  PHE A  20     -10.618  -0.665 -11.286  1.00  1.920          C  
ATOM    313  C   PHE A  20     -11.051   0.236 -10.121  1.00  1.580          C  
ATOM    314  O   PHE A  20     -11.594   1.326 -10.335  1.00  1.990          O  
ATOM    315  CB  PHE A  20     -11.556  -1.856 -11.459  1.00  2.580          C  
ATOM    316  CG  PHE A  20     -12.985  -1.485 -11.663  1.00  2.580          C  
ATOM    317  CD1 PHE A  20     -13.410  -0.951 -12.875  1.00  2.580          C  
ATOM    318  CD2 PHE A  20     -13.918  -1.689 -10.670  1.00  2.580          C  
ATOM    319  CE1 PHE A  20     -14.724  -0.617 -13.074  1.00  2.580          C  
ATOM    320  CE2 PHE A  20     -15.242  -1.359 -10.872  1.00  2.580          C  
ATOM    321  CZ  PHE A  20     -15.644  -0.820 -12.072  1.00  2.580          C  
ATOM    322  H   PHE A  20      -9.072  -2.124 -11.011  1.00  1.980          H  
ATOM    323  HA  PHE A  20     -10.647  -0.077 -12.203  1.00  2.300          H  
ATOM    324 1HB  PHE A  20     -11.232  -2.451 -12.309  1.00  3.100          H  
ATOM    325 2HB  PHE A  20     -11.488  -2.496 -10.579  1.00  3.100          H  
ATOM    326  HD1 PHE A  20     -12.689  -0.786 -13.687  1.00  3.100          H  
ATOM    327  HD2 PHE A  20     -13.600  -2.114  -9.716  1.00  3.100          H  
ATOM    328  HE1 PHE A  20     -15.028  -0.191 -14.037  1.00  3.100          H  
ATOM    329  HE2 PHE A  20     -15.972  -1.520 -10.078  1.00  3.100          H  
ATOM    330  HZ  PHE A  20     -16.688  -0.556 -12.227  1.00  3.100          H  
ATOM    331  N   THR A  21     -10.807  -0.223  -8.885  1.00  1.050          N  
ATOM    332  CA  THR A  21     -11.136   0.522  -7.673  1.00  1.140          C  
ATOM    333  C   THR A  21     -10.463   1.906  -7.697  1.00  0.940          C  
ATOM    334  O   THR A  21     -11.096   2.913  -7.351  1.00  0.930          O  
ATOM    335  CB  THR A  21     -10.717  -0.278  -6.414  1.00  1.560          C  
ATOM    336  OG1 THR A  21     -11.410  -1.547  -6.394  1.00  1.560          O  
ATOM    337  CG2 THR A  21     -11.086   0.484  -5.142  1.00  1.560          C  
ATOM    338  H   THR A  21     -10.416  -1.158  -8.775  1.00  1.260          H  
ATOM    339  HA  THR A  21     -12.202   0.672  -7.637  1.00  1.370          H  
ATOM    340  HB  THR A  21      -9.646  -0.444  -6.424  1.00  1.870          H  
ATOM    341  HG1 THR A  21     -11.072  -2.131  -7.107  1.00  1.870          H  
ATOM    342 1HG2 THR A  21     -10.784  -0.106  -4.273  1.00  1.870          H  
ATOM    343 2HG2 THR A  21     -10.571   1.446  -5.114  1.00  1.870          H  
ATOM    344 3HG2 THR A  21     -12.164   0.650  -5.109  1.00  1.870          H  
ATOM    345  N   ILE A  22      -9.185   1.958  -8.109  1.00  1.010          N  
ATOM    346  CA  ILE A  22      -8.448   3.220  -8.191  1.00  1.070          C  
ATOM    347  C   ILE A  22      -9.108   4.143  -9.192  1.00  1.060          C  
ATOM    348  O   ILE A  22      -9.314   5.323  -8.890  1.00  1.100          O  
ATOM    349  CB  ILE A  22      -6.974   3.030  -8.640  1.00  1.470          C  
ATOM    350  CG1 ILE A  22      -6.170   2.298  -7.532  1.00  1.470          C  
ATOM    351  CG2 ILE A  22      -6.333   4.445  -8.985  1.00  1.470          C  
ATOM    352  CD1 ILE A  22      -4.797   1.771  -7.981  1.00  1.470          C  
ATOM    353  H   ILE A  22      -8.724   1.074  -8.325  1.00  1.210          H  
ATOM    354  HA  ILE A  22      -8.459   3.695  -7.215  1.00  1.280          H  
ATOM    355  HB  ILE A  22      -6.944   2.400  -9.528  1.00  1.770          H  
ATOM    356 1HG1 ILE A  22      -6.021   2.984  -6.699  1.00  1.770          H  
ATOM    357 2HG1 ILE A  22      -6.763   1.455  -7.173  1.00  1.770          H  
ATOM    358 1HG2 ILE A  22      -5.310   4.311  -9.314  1.00  1.770          H  
ATOM    359 2HG2 ILE A  22      -6.881   4.938  -9.787  1.00  1.770          H  
ATOM    360 3HG2 ILE A  22      -6.350   5.083  -8.098  1.00  1.770          H  
ATOM    361 1HD1 ILE A  22      -4.315   1.273  -7.141  1.00  1.770          H  
ATOM    362 2HD1 ILE A  22      -4.923   1.058  -8.793  1.00  1.770          H  
ATOM    363 3HD1 ILE A  22      -4.170   2.574  -8.320  1.00  1.770          H  
ATOM    364  N   ASN A  23      -9.458   3.621 -10.372  1.00  1.090          N  
ATOM    365  CA  ASN A  23     -10.084   4.441 -11.391  1.00  1.170          C  
ATOM    366  C   ASN A  23     -11.367   5.074 -10.855  1.00  1.040          C  
ATOM    367  O   ASN A  23     -11.651   6.245 -11.138  1.00  1.110          O  
ATOM    368  CB  ASN A  23     -10.393   3.607 -12.609  1.00  1.610          C  
ATOM    369  CG  ASN A  23      -9.179   3.204 -13.392  1.00  1.610          C  
ATOM    370  OD1 ASN A  23      -8.110   3.830 -13.364  1.00  1.610          O  
ATOM    371  ND2 ASN A  23      -9.349   2.130 -14.094  1.00  1.610          N  
ATOM    372  H   ASN A  23      -9.224   2.641 -10.575  1.00  1.310          H  
ATOM    373  HA  ASN A  23      -9.396   5.229 -11.677  1.00  1.400          H  
ATOM    374 1HB  ASN A  23     -10.921   2.706 -12.307  1.00  1.930          H  
ATOM    375 2HB  ASN A  23     -11.060   4.163 -13.265  1.00  1.930          H  
ATOM    376 1HD2 ASN A  23      -8.606   1.735 -14.673  1.00  1.930          H  
ATOM    377 2HD2 ASN A  23     -10.234   1.665 -14.057  1.00  1.930          H  
ATOM    378  N   MET A  24     -12.134   4.324 -10.055  1.00  0.900          N  
ATOM    379  CA  MET A  24     -13.343   4.884  -9.465  1.00  0.940          C  
ATOM    380  C   MET A  24     -13.008   5.987  -8.454  1.00  0.840          C  
ATOM    381  O   MET A  24     -13.629   7.060  -8.464  1.00  0.930          O  
ATOM    382  CB  MET A  24     -14.170   3.802  -8.782  1.00  1.300          C  
ATOM    383  CG  MET A  24     -14.820   2.807  -9.734  1.00  1.300          C  
ATOM    384  SD  MET A  24     -16.000   1.700  -8.921  1.00  1.300          S  
ATOM    385  CE  MET A  24     -14.930   0.648  -7.951  1.00  1.300          C  
ATOM    386  H   MET A  24     -11.881   3.337  -9.919  1.00  1.080          H  
ATOM    387  HA  MET A  24     -13.940   5.328 -10.260  1.00  1.130          H  
ATOM    388 1HB  MET A  24     -13.525   3.255  -8.102  1.00  1.560          H  
ATOM    389 2HB  MET A  24     -14.955   4.266  -8.185  1.00  1.560          H  
ATOM    390 1HG  MET A  24     -15.339   3.349 -10.522  1.00  1.560          H  
ATOM    391 2HG  MET A  24     -14.043   2.197 -10.201  1.00  1.560          H  
ATOM    392 1HE  MET A  24     -15.527  -0.092  -7.421  1.00  1.560          H  
ATOM    393 2HE  MET A  24     -14.226   0.149  -8.601  1.00  1.560          H  
ATOM    394 3HE  MET A  24     -14.390   1.248  -7.224  1.00  1.560          H  
ATOM    395  N   GLU A  25     -11.965   5.779  -7.636  1.00  1.020          N  
ATOM    396  CA  GLU A  25     -11.628   6.814  -6.663  1.00  1.160          C  
ATOM    397  C   GLU A  25     -11.209   8.123  -7.344  1.00  0.930          C  
ATOM    398  O   GLU A  25     -11.627   9.213  -6.929  1.00  1.060          O  
ATOM    399  CB  GLU A  25     -10.480   6.349  -5.746  1.00  1.570          C  
ATOM    400  CG  GLU A  25     -10.858   5.248  -4.754  1.00  1.570          C  
ATOM    401  CD  GLU A  25     -11.785   5.714  -3.684  1.00  1.570          C  
ATOM    402  OE1 GLU A  25     -11.388   6.549  -2.910  1.00  1.570          O  
ATOM    403  OE2 GLU A  25     -12.907   5.278  -3.683  1.00  1.570          O  
ATOM    404  H   GLU A  25     -11.490   4.868  -7.629  1.00  1.220          H  
ATOM    405  HA  GLU A  25     -12.502   6.983  -6.052  1.00  1.390          H  
ATOM    406 1HB  GLU A  25      -9.657   5.979  -6.357  1.00  1.880          H  
ATOM    407 2HB  GLU A  25     -10.107   7.200  -5.177  1.00  1.880          H  
ATOM    408 1HG  GLU A  25     -11.332   4.432  -5.296  1.00  1.880          H  
ATOM    409 2HG  GLU A  25      -9.946   4.857  -4.297  1.00  1.880          H  
ATOM    410  N   VAL A  26     -10.459   8.027  -8.439  1.00  1.050          N  
ATOM    411  CA  VAL A  26     -10.001   9.245  -9.102  1.00  1.510          C  
ATOM    412  C   VAL A  26     -11.046   9.888 -10.022  1.00  1.750          C  
ATOM    413  O   VAL A  26     -11.087  11.114 -10.147  1.00  2.100          O  
ATOM    414  CB  VAL A  26      -8.655   9.017  -9.834  1.00  1.930          C  
ATOM    415  CG1 VAL A  26      -7.648   8.533  -8.814  1.00  1.930          C  
ATOM    416  CG2 VAL A  26      -8.775   8.027 -10.960  1.00  1.930          C  
ATOM    417  H   VAL A  26     -10.152   7.093  -8.738  1.00  1.260          H  
ATOM    418  HA  VAL A  26      -9.781   9.961  -8.320  1.00  1.810          H  
ATOM    419  HB  VAL A  26      -8.303   9.964 -10.230  1.00  2.320          H  
ATOM    420 1HG1 VAL A  26      -6.706   8.386  -9.274  1.00  2.320          H  
ATOM    421 2HG1 VAL A  26      -7.569   9.275  -8.033  1.00  2.320          H  
ATOM    422 3HG1 VAL A  26      -7.977   7.586  -8.384  1.00  2.320          H  
ATOM    423 1HG2 VAL A  26      -7.803   7.890 -11.432  1.00  2.320          H  
ATOM    424 2HG2 VAL A  26      -9.107   7.105 -10.557  1.00  2.320          H  
ATOM    425 3HG2 VAL A  26      -9.479   8.370 -11.709  1.00  2.320          H  
ATOM    426  N   SER A  27     -11.849   9.090 -10.727  1.00  1.730          N  
ATOM    427  CA  SER A  27     -12.832   9.662 -11.637  1.00  2.130          C  
ATOM    428  C   SER A  27     -14.156  10.060 -10.978  1.00  1.980          C  
ATOM    429  O   SER A  27     -14.845  10.953 -11.477  1.00  2.300          O  
ATOM    430  CB  SER A  27     -13.119   8.684 -12.759  1.00  2.820          C  
ATOM    431  OG  SER A  27     -13.737   7.522 -12.270  1.00  2.820          O  
ATOM    432  H   SER A  27     -11.773   8.075 -10.659  1.00  2.080          H  
ATOM    433  HA  SER A  27     -12.396  10.559 -12.074  1.00  2.560          H  
ATOM    434 1HB  SER A  27     -13.768   9.161 -13.490  1.00  3.390          H  
ATOM    435 2HB  SER A  27     -12.191   8.419 -13.262  1.00  3.390          H  
ATOM    436  HG  SER A  27     -13.007   6.964 -11.930  1.00  3.390          H  
ATOM    437  N   THR A  28     -14.497   9.444  -9.839  1.00  1.740          N  
ATOM    438  CA  THR A  28     -15.766   9.713  -9.169  1.00  1.740          C  
ATOM    439  C   THR A  28     -15.637  10.220  -7.728  1.00  1.690          C  
ATOM    440  O   THR A  28     -16.181  11.279  -7.383  1.00  1.900          O  
ATOM    441  CB  THR A  28     -16.638   8.435  -9.162  1.00  2.440          C  
ATOM    442  OG1 THR A  28     -16.889   8.022 -10.511  1.00  2.440          O  
ATOM    443  CG2 THR A  28     -17.967   8.700  -8.464  1.00  2.440          C  
ATOM    444  H   THR A  28     -13.907   8.707  -9.462  1.00  2.090          H  
ATOM    445  HA  THR A  28     -16.293  10.476  -9.738  1.00  2.090          H  
ATOM    446  HB  THR A  28     -16.115   7.636  -8.642  1.00  2.920          H  
ATOM    447  HG1 THR A  28     -16.053   7.750 -10.915  1.00  2.920          H  
ATOM    448 1HG2 THR A  28     -18.569   7.795  -8.473  1.00  2.920          H  
ATOM    449 2HG2 THR A  28     -17.800   8.997  -7.433  1.00  2.920          H  
ATOM    450 3HG2 THR A  28     -18.503   9.494  -8.981  1.00  2.920          H  
ATOM    451  N   TYR A  29     -14.965   9.450  -6.869  1.00  1.590          N  
ATOM    452  CA  TYR A  29     -14.919   9.793  -5.440  1.00  1.770          C  
ATOM    453  C   TYR A  29     -14.333  11.163  -5.144  1.00  1.930          C  
ATOM    454  O   TYR A  29     -14.902  11.923  -4.360  1.00  2.190          O  
ATOM    455  CB  TYR A  29     -14.203   8.761  -4.588  1.00  2.410          C  
ATOM    456  CG  TYR A  29     -14.195   9.150  -3.124  1.00  2.410          C  
ATOM    457  CD1 TYR A  29     -15.366   9.053  -2.374  1.00  2.410          C  
ATOM    458  CD2 TYR A  29     -13.021   9.587  -2.521  1.00  2.410          C  
ATOM    459  CE1 TYR A  29     -15.364   9.404  -1.044  1.00  2.410          C  
ATOM    460  CE2 TYR A  29     -13.027   9.928  -1.184  1.00  2.410          C  
ATOM    461  CZ  TYR A  29     -14.191   9.841  -0.455  1.00  2.410          C  
ATOM    462  OH  TYR A  29     -14.189  10.172   0.865  1.00  2.410          O  
ATOM    463  H   TYR A  29     -14.495   8.611  -7.227  1.00  1.910          H  
ATOM    464  HA  TYR A  29     -15.952   9.814  -5.091  1.00  2.120          H  
ATOM    465 1HB  TYR A  29     -14.659   7.775  -4.697  1.00  2.890          H  
ATOM    466 2HB  TYR A  29     -13.177   8.700  -4.902  1.00  2.890          H  
ATOM    467  HD1 TYR A  29     -16.288   8.704  -2.840  1.00  2.890          H  
ATOM    468  HD2 TYR A  29     -12.099   9.656  -3.102  1.00  2.890          H  
ATOM    469  HE1 TYR A  29     -16.280   9.329  -0.455  1.00  2.890          H  
ATOM    470  HE2 TYR A  29     -12.112  10.264  -0.704  1.00  2.890          H  
ATOM    471  HH  TYR A  29     -13.278  10.319   1.145  1.00  2.890          H  
ATOM    472  N   LEU A  30     -13.199  11.505  -5.755  1.00  1.890          N  
ATOM    473  CA  LEU A  30     -12.599  12.796  -5.425  1.00  2.190          C  
ATOM    474  C   LEU A  30     -13.623  13.918  -5.612  1.00  2.310          C  
ATOM    475  O   LEU A  30     -13.831  14.748  -4.727  1.00  2.470          O  
ATOM    476  CB  LEU A  30     -11.449  13.129  -6.394  1.00  2.950          C  
ATOM    477  CG  LEU A  30     -10.186  12.277  -6.380  1.00  2.950          C  
ATOM    478  CD1 LEU A  30      -9.296  12.725  -7.544  1.00  2.950          C  
ATOM    479  CD2 LEU A  30      -9.487  12.382  -5.101  1.00  2.950          C  
ATOM    480  H   LEU A  30     -12.737  10.830  -6.371  1.00  2.270          H  
ATOM    481  HA  LEU A  30     -12.271  12.787  -4.389  1.00  2.630          H  
ATOM    482 1HB  LEU A  30     -11.845  13.064  -7.405  1.00  3.540          H  
ATOM    483 2HB  LEU A  30     -11.149  14.165  -6.224  1.00  3.540          H  
ATOM    484  HG  LEU A  30     -10.449  11.254  -6.535  1.00  3.540          H  
ATOM    485 1HD1 LEU A  30      -8.402  12.119  -7.584  1.00  3.540          H  
ATOM    486 2HD1 LEU A  30      -9.846  12.611  -8.479  1.00  3.540          H  
ATOM    487 3HD1 LEU A  30      -9.025  13.761  -7.416  1.00  3.540          H  
ATOM    488 1HD2 LEU A  30      -8.618  11.756  -5.149  1.00  3.540          H  
ATOM    489 2HD2 LEU A  30      -9.199  13.402  -4.910  1.00  3.540          H  
ATOM    490 3HD2 LEU A  30     -10.129  12.039  -4.322  1.00  3.540          H  
ATOM    491  N   ALA A  31     -14.352  13.903  -6.731  1.00  2.580          N  
ATOM    492  CA  ALA A  31     -15.367  14.929  -6.943  1.00  2.800          C  
ATOM    493  C   ALA A  31     -16.483  14.843  -5.894  1.00  2.650          C  
ATOM    494  O   ALA A  31     -16.893  15.861  -5.314  1.00  2.970          O  
ATOM    495  CB  ALA A  31     -15.958  14.780  -8.333  1.00  3.830          C  
ATOM    496  H   ALA A  31     -14.161  13.206  -7.434  1.00  3.100          H  
ATOM    497  HA  ALA A  31     -14.893  15.898  -6.854  1.00  3.360          H  
ATOM    498 1HB  ALA A  31     -16.697  15.561  -8.496  1.00  4.600          H  
ATOM    499 2HB  ALA A  31     -15.167  14.867  -9.072  1.00  4.600          H  
ATOM    500 3HB  ALA A  31     -16.433  13.801  -8.421  1.00  4.600          H  
ATOM    501  N   GLU A  32     -16.931  13.623  -5.576  1.00  2.540          N  
ATOM    502  CA  GLU A  32     -18.000  13.436  -4.594  1.00  3.040          C  
ATOM    503  C   GLU A  32     -17.612  13.876  -3.183  1.00  2.960          C  
ATOM    504  O   GLU A  32     -18.473  14.302  -2.409  1.00  3.390          O  
ATOM    505  CB  GLU A  32     -18.494  11.988  -4.553  1.00  4.060          C  
ATOM    506  CG  GLU A  32     -19.265  11.531  -5.799  1.00  4.060          C  
ATOM    507  CD  GLU A  32     -19.791  10.121  -5.680  1.00  4.060          C  
ATOM    508  OE1 GLU A  32     -19.612   9.521  -4.637  1.00  4.060          O  
ATOM    509  OE2 GLU A  32     -20.375   9.644  -6.622  1.00  4.060          O  
ATOM    510  H   GLU A  32     -16.569  12.805  -6.082  1.00  3.050          H  
ATOM    511  HA  GLU A  32     -18.842  14.053  -4.907  1.00  3.650          H  
ATOM    512 1HB  GLU A  32     -17.645  11.324  -4.419  1.00  4.870          H  
ATOM    513 2HB  GLU A  32     -19.147  11.862  -3.693  1.00  4.870          H  
ATOM    514 1HG  GLU A  32     -20.101  12.209  -5.959  1.00  4.870          H  
ATOM    515 2HG  GLU A  32     -18.610  11.600  -6.662  1.00  4.870          H  
ATOM    516  N   SER A  33     -16.313  13.814  -2.851  1.00  2.690          N  
ATOM    517  CA  SER A  33     -15.809  14.173  -1.521  1.00  3.070          C  
ATOM    518  C   SER A  33     -16.054  15.640  -1.177  1.00  2.830          C  
ATOM    519  O   SER A  33     -15.997  16.003  -0.001  1.00  3.310          O  
ATOM    520  CB  SER A  33     -14.304  13.985  -1.414  1.00  4.150          C  
ATOM    521  OG  SER A  33     -13.616  15.015  -2.102  1.00  4.150          O  
ATOM    522  H   SER A  33     -15.656  13.407  -3.522  1.00  3.230          H  
ATOM    523  HA  SER A  33     -16.307  13.551  -0.781  1.00  3.680          H  
ATOM    524 1HB  SER A  33     -14.014  13.989  -0.362  1.00  4.980          H  
ATOM    525 2HB  SER A  33     -14.024  13.014  -1.830  1.00  4.980          H  
ATOM    526  HG  SER A  33     -13.659  14.796  -3.048  1.00  4.980          H  
ATOM    527  N   SER A  34     -16.300  16.488  -2.198  1.00  2.620          N  
ATOM    528  CA  SER A  34     -16.538  17.936  -2.075  1.00  2.930          C  
ATOM    529  C   SER A  34     -15.269  18.765  -1.868  1.00  2.330          C  
ATOM    530  O   SER A  34     -15.339  19.995  -1.772  1.00  2.630          O  
ATOM    531  CB  SER A  34     -17.522  18.263  -0.960  1.00  3.980          C  
ATOM    532  OG  SER A  34     -16.881  18.374   0.278  1.00  3.980          O  
ATOM    533  H   SER A  34     -16.374  16.099  -3.146  1.00  3.140          H  
ATOM    534  HA  SER A  34     -16.992  18.265  -3.012  1.00  3.520          H  
ATOM    535 1HB  SER A  34     -18.027  19.197  -1.191  1.00  4.770          H  
ATOM    536 2HB  SER A  34     -18.282  17.483  -0.910  1.00  4.770          H  
ATOM    537  HG  SER A  34     -16.550  17.488   0.461  1.00  4.770          H  
ATOM    538  N   GLY A  35     -14.102  18.121  -1.808  1.00  2.020          N  
ATOM    539  CA  GLY A  35     -12.858  18.844  -1.610  1.00  2.220          C  
ATOM    540  C   GLY A  35     -12.395  19.492  -2.911  1.00  2.080          C  
ATOM    541  O   GLY A  35     -13.150  19.597  -3.888  1.00  2.730          O  
ATOM    542  H   GLY A  35     -14.067  17.105  -1.881  1.00  2.420          H  
ATOM    543 1HA  GLY A  35     -12.999  19.608  -0.846  1.00  2.660          H  
ATOM    544 2HA  GLY A  35     -12.095  18.158  -1.245  1.00  2.660          H  
ATOM    545  N   SER A  36     -11.131  19.899  -2.954  1.00  1.910          N  
ATOM    546  CA  SER A  36     -10.571  20.629  -4.081  1.00  2.310          C  
ATOM    547  C   SER A  36     -10.302  19.731  -5.272  1.00  2.220          C  
ATOM    548  O   SER A  36      -9.152  19.511  -5.657  1.00  2.580          O  
ATOM    549  CB  SER A  36      -9.254  21.288  -3.701  1.00  3.070          C  
ATOM    550  OG  SER A  36      -9.394  22.190  -2.624  1.00  3.070          O  
ATOM    551  H   SER A  36     -10.542  19.757  -2.145  1.00  2.290          H  
ATOM    552  HA  SER A  36     -11.284  21.398  -4.379  1.00  2.770          H  
ATOM    553 1HB  SER A  36      -8.525  20.528  -3.462  1.00  3.690          H  
ATOM    554 2HB  SER A  36      -8.875  21.828  -4.570  1.00  3.690          H  
ATOM    555  HG  SER A  36      -8.547  22.661  -2.573  1.00  3.690          H  
ATOM    556  N   HIS A  37     -11.376  19.256  -5.895  1.00  2.350          N  
ATOM    557  CA  HIS A  37     -11.307  18.362  -7.048  1.00  2.680          C  
ATOM    558  C   HIS A  37     -10.463  19.009  -8.138  1.00  2.350          C  
ATOM    559  O   HIS A  37      -9.677  18.359  -8.826  1.00  2.550          O  
ATOM    560  CB  HIS A  37     -12.691  18.006  -7.575  1.00  3.620          C  
ATOM    561  CG  HIS A  37     -12.606  17.039  -8.682  1.00  3.620          C  
ATOM    562  ND1 HIS A  37     -12.217  15.737  -8.487  1.00  3.620          N  
ATOM    563  CD2 HIS A  37     -12.816  17.179 -10.002  1.00  3.620          C  
ATOM    564  CE1 HIS A  37     -12.205  15.108  -9.651  1.00  3.620          C  
ATOM    565  NE2 HIS A  37     -12.555  15.971 -10.583  1.00  3.620          N  
ATOM    566  H   HIS A  37     -12.278  19.489  -5.476  1.00  2.820          H  
ATOM    567  HA  HIS A  37     -10.828  17.430  -6.760  1.00  3.220          H  
ATOM    568 1HB  HIS A  37     -13.284  17.580  -6.767  1.00  4.340          H  
ATOM    569 2HB  HIS A  37     -13.200  18.901  -7.927  1.00  4.340          H  
ATOM    570  HD2 HIS A  37     -13.115  18.091 -10.517  1.00  4.340          H  
ATOM    571  HE1 HIS A  37     -11.926  14.065  -9.818  1.00  4.340          H  
ATOM    572  HE2 HIS A  37     -12.600  15.802 -11.597  1.00  4.340          H  
ATOM    573  N   VAL A  38     -10.587  20.324  -8.276  1.00  2.140          N  
ATOM    574  CA  VAL A  38      -9.830  21.060  -9.274  1.00  2.180          C  
ATOM    575  C   VAL A  38      -8.309  20.835  -9.146  1.00  2.150          C  
ATOM    576  O   VAL A  38      -7.592  20.950 -10.142  1.00  2.350          O  
ATOM    577  CB  VAL A  38     -10.176  22.568  -9.165  1.00  3.040          C  
ATOM    578  CG1 VAL A  38      -9.627  23.173  -7.846  1.00  3.040          C  
ATOM    579  CG2 VAL A  38      -9.609  23.319 -10.369  1.00  3.040          C  
ATOM    580  H   VAL A  38     -11.260  20.807  -7.697  1.00  2.570          H  
ATOM    581  HA  VAL A  38     -10.145  20.709 -10.257  1.00  2.620          H  
ATOM    582  HB  VAL A  38     -11.260  22.671  -9.147  1.00  3.640          H  
ATOM    583 1HG1 VAL A  38      -9.909  24.224  -7.789  1.00  3.640          H  
ATOM    584 2HG1 VAL A  38     -10.039  22.645  -6.989  1.00  3.640          H  
ATOM    585 3HG1 VAL A  38      -8.541  23.110  -7.818  1.00  3.640          H  
ATOM    586 1HG2 VAL A  38      -9.878  24.371 -10.299  1.00  3.640          H  
ATOM    587 2HG2 VAL A  38      -8.522  23.233 -10.390  1.00  3.640          H  
ATOM    588 3HG2 VAL A  38     -10.021  22.900 -11.286  1.00  3.640          H  
ATOM    589  N   ASP A  39      -7.810  20.562  -7.928  1.00  2.090          N  
ATOM    590  CA  ASP A  39      -6.394  20.320  -7.705  1.00  2.130          C  
ATOM    591  C   ASP A  39      -6.095  18.815  -7.649  1.00  1.930          C  
ATOM    592  O   ASP A  39      -5.027  18.366  -8.068  1.00  1.960          O  
ATOM    593  CB  ASP A  39      -5.953  20.951  -6.381  1.00  2.970          C  
ATOM    594  CG  ASP A  39      -6.094  22.471  -6.337  1.00  2.970          C  
ATOM    595  OD1 ASP A  39      -5.516  23.147  -7.156  1.00  2.970          O  
ATOM    596  OD2 ASP A  39      -6.794  22.941  -5.466  1.00  2.970          O  
ATOM    597  H   ASP A  39      -8.429  20.485  -7.126  1.00  2.510          H  
ATOM    598  HA  ASP A  39      -5.829  20.761  -8.526  1.00  2.560          H  
ATOM    599 1HB  ASP A  39      -6.550  20.523  -5.574  1.00  3.560          H  
ATOM    600 2HB  ASP A  39      -4.913  20.690  -6.189  1.00  3.560          H  
ATOM    601  N   MET A  40      -7.040  18.043  -7.088  1.00  1.900          N  
ATOM    602  CA  MET A  40      -6.890  16.599  -6.885  1.00  1.930          C  
ATOM    603  C   MET A  40      -7.061  15.743  -8.147  1.00  1.910          C  
ATOM    604  O   MET A  40      -6.533  14.618  -8.234  1.00  1.970          O  
ATOM    605  CB  MET A  40      -7.858  16.125  -5.816  1.00  2.690          C  
ATOM    606  CG  MET A  40      -7.523  16.599  -4.421  1.00  2.690          C  
ATOM    607  SD  MET A  40      -8.510  15.788  -3.149  1.00  2.690          S  
ATOM    608  CE  MET A  40     -10.131  16.469  -3.394  1.00  2.690          C  
ATOM    609  H   MET A  40      -7.888  18.502  -6.753  1.00  2.280          H  
ATOM    610  HA  MET A  40      -5.883  16.430  -6.516  1.00  2.320          H  
ATOM    611 1HB  MET A  40      -8.838  16.500  -6.065  1.00  3.230          H  
ATOM    612 2HB  MET A  40      -7.919  15.060  -5.820  1.00  3.230          H  
ATOM    613 1HG  MET A  40      -6.471  16.415  -4.210  1.00  3.230          H  
ATOM    614 2HG  MET A  40      -7.695  17.676  -4.362  1.00  3.230          H  
ATOM    615 1HE  MET A  40     -10.816  16.055  -2.652  1.00  3.230          H  
ATOM    616 2HE  MET A  40     -10.077  17.530  -3.277  1.00  3.230          H  
ATOM    617 3HE  MET A  40     -10.498  16.231  -4.392  1.00  3.230          H  
ATOM    618  N   GLN A  41      -7.854  16.220  -9.107  1.00  1.970          N  
ATOM    619  CA  GLN A  41      -8.115  15.463 -10.320  1.00  2.050          C  
ATOM    620  C   GLN A  41      -6.796  15.123 -10.995  1.00  1.780          C  
ATOM    621  O   GLN A  41      -5.971  15.992 -11.265  1.00  1.820          O  
ATOM    622  CB  GLN A  41      -9.027  16.259 -11.256  1.00  2.840          C  
ATOM    623  CG  GLN A  41      -9.445  15.508 -12.503  1.00  2.840          C  
ATOM    624  CD  GLN A  41     -10.459  16.249 -13.370  1.00  2.840          C  
ATOM    625  OE1 GLN A  41     -11.685  16.238 -13.128  1.00  2.840          O  
ATOM    626  NE2 GLN A  41      -9.952  16.913 -14.399  1.00  2.840          N  
ATOM    627  H   GLN A  41      -8.323  17.118  -8.979  1.00  2.360          H  
ATOM    628  HA  GLN A  41      -8.620  14.537 -10.052  1.00  2.460          H  
ATOM    629 1HB  GLN A  41      -9.903  16.573 -10.717  1.00  3.410          H  
ATOM    630 2HB  GLN A  41      -8.512  17.169 -11.564  1.00  3.410          H  
ATOM    631 1HG  GLN A  41      -8.571  15.357 -13.106  1.00  3.410          H  
ATOM    632 2HG  GLN A  41      -9.874  14.550 -12.210  1.00  3.410          H  
ATOM    633 1HE2 GLN A  41     -10.558  17.426 -15.011  1.00  3.410          H  
ATOM    634 2HE2 GLN A  41      -8.965  16.911 -14.566  1.00  3.410          H  
ATOM    635  N   ARG A  42      -6.602  13.832 -11.264  1.00  1.870          N  
ATOM    636  CA  ARG A  42      -5.385  13.253 -11.844  1.00  1.790          C  
ATOM    637  C   ARG A  42      -4.127  13.384 -10.966  1.00  1.540          C  
ATOM    638  O   ARG A  42      -3.074  12.861 -11.321  1.00  1.440          O  
ATOM    639  CB  ARG A  42      -5.062  13.841 -13.214  1.00  2.540          C  
ATOM    640  CG  ARG A  42      -6.093  13.599 -14.288  1.00  2.540          C  
ATOM    641  CD  ARG A  42      -5.659  14.169 -15.577  1.00  2.540          C  
ATOM    642  NE  ARG A  42      -6.641  13.944 -16.630  1.00  2.540          N  
ATOM    643  CZ  ARG A  42      -6.562  14.436 -17.888  1.00  2.540          C  
ATOM    644  NH1 ARG A  42      -5.540  15.190 -18.249  1.00  2.540          N  
ATOM    645  NH2 ARG A  42      -7.518  14.159 -18.760  1.00  2.540          N  
ATOM    646  H   ARG A  42      -7.348  13.193 -11.031  1.00  2.240          H  
ATOM    647  HA  ARG A  42      -5.586  12.199 -12.000  1.00  2.150          H  
ATOM    648 1HB  ARG A  42      -4.905  14.910 -13.141  1.00  3.050          H  
ATOM    649 2HB  ARG A  42      -4.125  13.415 -13.567  1.00  3.050          H  
ATOM    650 1HG  ARG A  42      -6.239  12.527 -14.412  1.00  3.050          H  
ATOM    651 2HG  ARG A  42      -7.022  14.054 -14.009  1.00  3.050          H  
ATOM    652 1HD  ARG A  42      -5.520  15.244 -15.456  1.00  3.050          H  
ATOM    653 2HD  ARG A  42      -4.719  13.706 -15.874  1.00  3.050          H  
ATOM    654  HE  ARG A  42      -7.444  13.370 -16.400  1.00  3.050          H  
ATOM    655 1HH1 ARG A  42      -4.808  15.405 -17.589  1.00  3.050          H  
ATOM    656 2HH1 ARG A  42      -5.487  15.555 -19.189  1.00  3.050          H  
ATOM    657 1HH2 ARG A  42      -8.302  13.582 -18.487  1.00  3.050          H  
ATOM    658 2HH2 ARG A  42      -7.468  14.523 -19.701  1.00  3.050          H  
ATOM    659  N   ALA A  43      -4.221  14.020  -9.798  1.00  1.540          N  
ATOM    660  CA  ALA A  43      -3.063  14.158  -8.931  1.00  1.410          C  
ATOM    661  C   ALA A  43      -2.984  12.921  -8.079  1.00  1.230          C  
ATOM    662  O   ALA A  43      -1.918  12.325  -7.913  1.00  1.130          O  
ATOM    663  CB  ALA A  43      -3.165  15.404  -8.078  1.00  2.030          C  
ATOM    664  H   ALA A  43      -5.114  14.403  -9.485  1.00  1.850          H  
ATOM    665  HA  ALA A  43      -2.168  14.220  -9.548  1.00  1.690          H  
ATOM    666 1HB  ALA A  43      -2.288  15.485  -7.441  1.00  2.430          H  
ATOM    667 2HB  ALA A  43      -3.235  16.284  -8.723  1.00  2.430          H  
ATOM    668 3HB  ALA A  43      -4.049  15.343  -7.466  1.00  2.430          H  
ATOM    669  N   ILE A  44      -4.149  12.518  -7.575  1.00  1.270          N  
ATOM    670  CA  ILE A  44      -4.242  11.317  -6.757  1.00  1.190          C  
ATOM    671  C   ILE A  44      -3.903  10.140  -7.654  1.00  1.070          C  
ATOM    672  O   ILE A  44      -3.289   9.176  -7.211  1.00  1.050          O  
ATOM    673  CB  ILE A  44      -5.600  11.152  -6.050  1.00  1.700          C  
ATOM    674  CG1 ILE A  44      -5.641  12.010  -4.735  1.00  1.700          C  
ATOM    675  CG2 ILE A  44      -5.852   9.672  -5.677  1.00  1.700          C  
ATOM    676  CD1 ILE A  44      -5.368  13.482  -4.899  1.00  1.700          C  
ATOM    677  H   ILE A  44      -4.970  13.106  -7.748  1.00  1.520          H  
ATOM    678  HA  ILE A  44      -3.485  11.364  -5.979  1.00  1.430          H  
ATOM    679  HB  ILE A  44      -6.383  11.501  -6.704  1.00  2.040          H  
ATOM    680 1HG1 ILE A  44      -6.612  11.908  -4.312  1.00  2.040          H  
ATOM    681 2HG1 ILE A  44      -4.916  11.614  -4.023  1.00  2.040          H  
ATOM    682 1HG2 ILE A  44      -6.816   9.588  -5.186  1.00  2.040          H  
ATOM    683 2HG2 ILE A  44      -5.854   9.039  -6.552  1.00  2.040          H  
ATOM    684 3HG2 ILE A  44      -5.067   9.326  -5.002  1.00  2.040          H  
ATOM    685 1HD1 ILE A  44      -5.468  13.965  -3.940  1.00  2.040          H  
ATOM    686 2HD1 ILE A  44      -4.369  13.658  -5.276  1.00  2.040          H  
ATOM    687 3HD1 ILE A  44      -6.082  13.889  -5.579  1.00  2.040          H  
ATOM    688  N   MET A  45      -4.386  10.183  -8.892  1.00  1.110          N  
ATOM    689  CA  MET A  45      -4.111   9.153  -9.881  1.00  1.140          C  
ATOM    690  C   MET A  45      -2.614   9.049 -10.123  1.00  1.040          C  
ATOM    691  O   MET A  45      -2.059   7.953 -10.048  1.00  1.000          O  
ATOM    692  CB  MET A  45      -4.786   9.502 -11.187  1.00  1.580          C  
ATOM    693  CG  MET A  45      -4.628   8.500 -12.297  1.00  1.580          C  
ATOM    694  SD  MET A  45      -5.282   9.133 -13.848  1.00  1.580          S  
ATOM    695  CE  MET A  45      -3.970  10.281 -14.325  1.00  1.580          C  
ATOM    696  H   MET A  45      -4.920  10.995  -9.156  1.00  1.330          H  
ATOM    697  HA  MET A  45      -4.458   8.189  -9.510  1.00  1.370          H  
ATOM    698 1HB  MET A  45      -5.838   9.692 -11.034  1.00  1.900          H  
ATOM    699 2HB  MET A  45      -4.342  10.405 -11.530  1.00  1.900          H  
ATOM    700 1HG  MET A  45      -3.569   8.249 -12.444  1.00  1.900          H  
ATOM    701 2HG  MET A  45      -5.160   7.580 -12.044  1.00  1.900          H  
ATOM    702 1HE  MET A  45      -4.226  10.750 -15.276  1.00  1.900          H  
ATOM    703 2HE  MET A  45      -3.835  11.048 -13.576  1.00  1.900          H  
ATOM    704 3HE  MET A  45      -3.028   9.730 -14.436  1.00  1.900          H  
ATOM    705  N   ASN A  46      -1.936  10.187 -10.354  1.00  1.100          N  
ATOM    706  CA  ASN A  46      -0.496  10.134 -10.572  1.00  1.120          C  
ATOM    707  C   ASN A  46       0.209   9.562  -9.344  1.00  1.060          C  
ATOM    708  O   ASN A  46       1.215   8.862  -9.462  1.00  1.110          O  
ATOM    709  CB  ASN A  46       0.046  11.504 -10.906  1.00  1.560          C  
ATOM    710  CG  ASN A  46      -0.299  11.959 -12.303  1.00  1.560          C  
ATOM    711  OD1 ASN A  46      -0.616  11.173 -13.205  1.00  1.560          O  
ATOM    712  ND2 ASN A  46      -0.237  13.247 -12.502  1.00  1.560          N  
ATOM    713  H   ASN A  46      -2.411  11.089 -10.442  1.00  1.320          H  
ATOM    714  HA  ASN A  46      -0.300   9.462 -11.411  1.00  1.340          H  
ATOM    715 1HB  ASN A  46      -0.360  12.229 -10.196  1.00  1.870          H  
ATOM    716 2HB  ASN A  46       1.127  11.500 -10.792  1.00  1.870          H  
ATOM    717 1HD2 ASN A  46      -0.456  13.623 -13.400  1.00  1.870          H  
ATOM    718 2HD2 ASN A  46       0.016  13.858 -11.754  1.00  1.870          H  
ATOM    719  N   HIS A  47      -0.328   9.846  -8.155  1.00  1.040          N  
ATOM    720  CA  HIS A  47       0.213   9.276  -6.934  1.00  1.090          C  
ATOM    721  C   HIS A  47      -0.013   7.756  -6.971  1.00  1.030          C  
ATOM    722  O   HIS A  47       0.914   6.989  -6.743  1.00  1.120          O  
ATOM    723  CB  HIS A  47      -0.420   9.905  -5.683  1.00  1.510          C  
ATOM    724  CG  HIS A  47       0.193   9.472  -4.373  1.00  1.510          C  
ATOM    725  ND1 HIS A  47      -0.336   9.848  -3.150  1.00  1.510          N  
ATOM    726  CD2 HIS A  47       1.291   8.719  -4.091  1.00  1.510          C  
ATOM    727  CE1 HIS A  47       0.402   9.343  -2.181  1.00  1.510          C  
ATOM    728  NE2 HIS A  47       1.395   8.656  -2.724  1.00  1.510          N  
ATOM    729  H   HIS A  47      -1.102  10.513  -8.111  1.00  1.250          H  
ATOM    730  HA  HIS A  47       1.286   9.454  -6.889  1.00  1.310          H  
ATOM    731 1HB  HIS A  47      -0.357  10.991  -5.757  1.00  1.810          H  
ATOM    732 2HB  HIS A  47      -1.469   9.651  -5.644  1.00  1.810          H  
ATOM    733  HD1 HIS A  47      -1.025  10.561  -3.003  1.00  1.810          H  
ATOM    734  HD2 HIS A  47       2.031   8.208  -4.713  1.00  1.810          H  
ATOM    735  HE1 HIS A  47       0.141   9.533  -1.146  1.00  1.810          H  
ATOM    736  N   ALA A  48      -1.232   7.303  -7.302  1.00  0.930          N  
ATOM    737  CA  ALA A  48      -1.557   5.870  -7.335  1.00  0.940          C  
ATOM    738  C   ALA A  48      -0.627   5.125  -8.287  1.00  0.990          C  
ATOM    739  O   ALA A  48      -0.167   4.017  -7.979  1.00  1.080          O  
ATOM    740  CB  ALA A  48      -3.004   5.668  -7.743  1.00  1.310          C  
ATOM    741  H   ALA A  48      -1.973   7.981  -7.469  1.00  1.120          H  
ATOM    742  HA  ALA A  48      -1.416   5.466  -6.349  1.00  1.130          H  
ATOM    743 1HB  ALA A  48      -3.231   4.614  -7.733  1.00  1.570          H  
ATOM    744 2HB  ALA A  48      -3.653   6.190  -7.039  1.00  1.570          H  
ATOM    745 3HB  ALA A  48      -3.163   6.066  -8.742  1.00  1.570          H  
ATOM    746  N   ASP A  49      -0.240   5.768  -9.388  1.00  0.980          N  
ATOM    747  CA  ASP A  49       0.688   5.191 -10.368  1.00  1.060          C  
ATOM    748  C   ASP A  49       2.052   4.863  -9.737  1.00  1.150          C  
ATOM    749  O   ASP A  49       2.857   4.137 -10.327  1.00  1.250          O  
ATOM    750  CB  ASP A  49       0.951   6.140 -11.550  1.00  1.450          C  
ATOM    751  CG  ASP A  49      -0.199   6.331 -12.563  1.00  1.450          C  
ATOM    752  OD1 ASP A  49      -1.151   5.587 -12.557  1.00  1.450          O  
ATOM    753  OD2 ASP A  49      -0.078   7.233 -13.360  1.00  1.450          O  
ATOM    754  H   ASP A  49      -0.691   6.669  -9.594  1.00  1.180          H  
ATOM    755  HA  ASP A  49       0.254   4.265 -10.748  1.00  1.270          H  
ATOM    756 1HB  ASP A  49       1.214   7.115 -11.159  1.00  1.740          H  
ATOM    757 2HB  ASP A  49       1.821   5.781 -12.095  1.00  1.740          H  
ATOM    758  N   LYS A  50       2.349   5.482  -8.587  1.00  1.150          N  
ATOM    759  CA  LYS A  50       3.585   5.326  -7.846  1.00  1.270          C  
ATOM    760  C   LYS A  50       3.365   4.579  -6.518  1.00  1.290          C  
ATOM    761  O   LYS A  50       4.248   4.575  -5.654  1.00  1.410          O  
ATOM    762  CB  LYS A  50       4.207   6.700  -7.612  1.00  1.730          C  
ATOM    763  CG  LYS A  50       4.589   7.403  -8.912  1.00  1.730          C  
ATOM    764  CD  LYS A  50       5.215   8.762  -8.674  1.00  1.730          C  
ATOM    765  CE  LYS A  50       5.572   9.433  -9.996  1.00  1.730          C  
ATOM    766  NZ  LYS A  50       6.146  10.793  -9.796  1.00  1.730          N  
ATOM    767  H   LYS A  50       1.643   6.065  -8.143  1.00  1.380          H  
ATOM    768  HA  LYS A  50       4.271   4.730  -8.447  1.00  1.520          H  
ATOM    769 1HB  LYS A  50       3.494   7.335  -7.077  1.00  2.080          H  
ATOM    770 2HB  LYS A  50       5.097   6.599  -6.994  1.00  2.080          H  
ATOM    771 1HG  LYS A  50       5.281   6.772  -9.471  1.00  2.080          H  
ATOM    772 2HG  LYS A  50       3.688   7.538  -9.513  1.00  2.080          H  
ATOM    773 1HD  LYS A  50       4.505   9.393  -8.135  1.00  2.080          H  
ATOM    774 2HD  LYS A  50       6.114   8.651  -8.070  1.00  2.080          H  
ATOM    775 1HE  LYS A  50       6.298   8.817 -10.523  1.00  2.080          H  
ATOM    776 2HE  LYS A  50       4.670   9.517 -10.605  1.00  2.080          H  
ATOM    777 1HZ  LYS A  50       6.366  11.202 -10.695  1.00  2.080          H  
ATOM    778 2HZ  LYS A  50       5.470  11.374  -9.319  1.00  2.080          H  
ATOM    779 3HZ  LYS A  50       6.988  10.729  -9.242  1.00  2.080          H  
ATOM    780  N   ILE A  51       2.174   3.987  -6.343  1.00  1.200          N  
ATOM    781  CA  ILE A  51       1.834   3.162  -5.182  1.00  1.250          C  
ATOM    782  C   ILE A  51       1.803   1.723  -5.673  1.00  1.300          C  
ATOM    783  O   ILE A  51       2.452   0.835  -5.113  1.00  1.400          O  
ATOM    784  CB  ILE A  51       0.475   3.529  -4.518  1.00  1.730          C  
ATOM    785  CG1 ILE A  51       0.539   4.984  -3.961  1.00  1.730          C  
ATOM    786  CG2 ILE A  51       0.142   2.497  -3.395  1.00  1.730          C  
ATOM    787  CD1 ILE A  51      -0.796   5.572  -3.438  1.00  1.730          C  
ATOM    788  H   ILE A  51       1.488   4.068  -7.091  1.00  1.440          H  
ATOM    789  HA  ILE A  51       2.617   3.256  -4.432  1.00  1.500          H  
ATOM    790  HB  ILE A  51      -0.310   3.504  -5.271  1.00  2.080          H  
ATOM    791 1HG1 ILE A  51       1.262   5.008  -3.164  1.00  2.080          H  
ATOM    792 2HG1 ILE A  51       0.898   5.626  -4.749  1.00  2.080          H  
ATOM    793 1HG2 ILE A  51      -0.809   2.735  -2.935  1.00  2.080          H  
ATOM    794 2HG2 ILE A  51       0.083   1.493  -3.812  1.00  2.080          H  
ATOM    795 3HG2 ILE A  51       0.932   2.523  -2.640  1.00  2.080          H  
ATOM    796 1HD1 ILE A  51      -0.624   6.583  -3.083  1.00  2.080          H  
ATOM    797 2HD1 ILE A  51      -1.538   5.599  -4.211  1.00  2.080          H  
ATOM    798 3HD1 ILE A  51      -1.175   4.979  -2.616  1.00  2.080          H  
ATOM    799  N   VAL A  52       1.023   1.498  -6.725  1.00  1.260          N  
ATOM    800  CA  VAL A  52       0.933   0.169  -7.311  1.00  1.340          C  
ATOM    801  C   VAL A  52       1.921   0.090  -8.455  1.00  1.390          C  
ATOM    802  O   VAL A  52       2.106   1.057  -9.183  1.00  1.490          O  
ATOM    803  CB  VAL A  52      -0.483  -0.206  -7.789  1.00  1.840          C  
ATOM    804  CG1 VAL A  52      -1.432  -0.311  -6.585  1.00  1.840          C  
ATOM    805  CG2 VAL A  52      -1.024   0.805  -8.804  1.00  1.840          C  
ATOM    806  H   VAL A  52       0.522   2.291  -7.131  1.00  1.510          H  
ATOM    807  HA  VAL A  52       1.221  -0.565  -6.558  1.00  1.610          H  
ATOM    808  HB  VAL A  52      -0.419  -1.153  -8.261  1.00  2.210          H  
ATOM    809 1HG1 VAL A  52      -2.422  -0.610  -6.928  1.00  2.210          H  
ATOM    810 2HG1 VAL A  52      -1.047  -1.054  -5.888  1.00  2.210          H  
ATOM    811 3HG1 VAL A  52      -1.496   0.657  -6.087  1.00  2.210          H  
ATOM    812 1HG2 VAL A  52      -2.015   0.486  -9.140  1.00  2.210          H  
ATOM    813 2HG2 VAL A  52      -1.101   1.778  -8.346  1.00  2.210          H  
ATOM    814 3HG2 VAL A  52      -0.363   0.867  -9.668  1.00  2.210          H  
ATOM    815  N   GLY A  53       2.559  -1.061  -8.602  1.00  1.360          N  
ATOM    816  CA  GLY A  53       3.550  -1.268  -9.647  1.00  1.450          C  
ATOM    817  C   GLY A  53       4.986  -1.133  -9.124  1.00  1.520          C  
ATOM    818  O   GLY A  53       5.941  -1.236  -9.887  1.00  1.710          O  
ATOM    819  H   GLY A  53       2.328  -1.829  -7.988  1.00  1.630          H  
ATOM    820 1HA  GLY A  53       3.414  -2.255 -10.073  1.00  1.740          H  
ATOM    821 2HA  GLY A  53       3.380  -0.556 -10.457  1.00  1.740          H  
ATOM    822  N   ASN A  54       5.146  -0.930  -7.814  1.00  1.420          N  
ATOM    823  CA  ASN A  54       6.478  -0.814  -7.205  1.00  1.510          C  
ATOM    824  C   ASN A  54       6.980  -2.171  -6.715  1.00  1.570          C  
ATOM    825  O   ASN A  54       8.159  -2.530  -6.805  1.00  1.820          O  
ATOM    826  CB  ASN A  54       6.420   0.116  -6.021  1.00  2.080          C  
ATOM    827  CG  ASN A  54       6.126   1.508  -6.371  1.00  2.080          C  
ATOM    828  OD1 ASN A  54       6.438   2.022  -7.452  1.00  2.080          O  
ATOM    829  ND2 ASN A  54       5.503   2.147  -5.442  1.00  2.080          N  
ATOM    830  H   ASN A  54       4.318  -0.818  -7.248  1.00  1.700          H  
ATOM    831  HA  ASN A  54       7.182  -0.439  -7.950  1.00  1.810          H  
ATOM    832 1HB  ASN A  54       5.650  -0.232  -5.331  1.00  2.490          H  
ATOM    833 2HB  ASN A  54       7.371   0.082  -5.491  1.00  2.490          H  
ATOM    834 1HD2 ASN A  54       5.229   3.110  -5.564  1.00  2.490          H  
ATOM    835 2HD2 ASN A  54       5.266   1.686  -4.589  1.00  2.490          H  
ATOM    836  N   TYR A  55       6.034  -2.964  -6.242  1.00  1.490          N  
ATOM    837  CA  TYR A  55       6.270  -4.266  -5.638  1.00  1.610          C  
ATOM    838  C   TYR A  55       6.488  -5.298  -6.726  1.00  1.640          C  
ATOM    839  O   TYR A  55       6.731  -6.464  -6.435  1.00  1.880          O  
ATOM    840  CB  TYR A  55       5.061  -4.679  -4.795  1.00  2.210          C  
ATOM    841  CG  TYR A  55       3.882  -4.941  -5.643  1.00  2.210          C  
ATOM    842  CD1 TYR A  55       3.683  -6.227  -6.144  1.00  2.210          C  
ATOM    843  CD2 TYR A  55       3.025  -3.924  -5.978  1.00  2.210          C  
ATOM    844  CE1 TYR A  55       2.645  -6.485  -6.966  1.00  2.210          C  
ATOM    845  CE2 TYR A  55       1.988  -4.189  -6.810  1.00  2.210          C  
ATOM    846  CZ  TYR A  55       1.807  -5.465  -7.301  1.00  2.210          C  
ATOM    847  OH  TYR A  55       0.815  -5.701  -8.151  1.00  2.210          O  
ATOM    848  H   TYR A  55       5.095  -2.610  -6.251  1.00  1.790          H  
ATOM    849  HA  TYR A  55       7.165  -4.218  -5.018  1.00  1.930          H  
ATOM    850 1HB  TYR A  55       5.279  -5.583  -4.242  1.00  2.650          H  
ATOM    851 2HB  TYR A  55       4.814  -3.898  -4.079  1.00  2.650          H  
ATOM    852  HD1 TYR A  55       4.366  -7.026  -5.875  1.00  2.650          H  
ATOM    853  HD2 TYR A  55       3.175  -2.915  -5.592  1.00  2.650          H  
ATOM    854  HE1 TYR A  55       2.492  -7.486  -7.368  1.00  2.650          H  
ATOM    855  HE2 TYR A  55       1.300  -3.396  -7.097  1.00  2.650          H  
ATOM    856  HH  TYR A  55       0.488  -4.839  -8.481  1.00  2.650          H  
ATOM    857  N   THR A  56       6.377  -4.851  -7.974  1.00  1.740          N  
ATOM    858  CA  THR A  56       6.484  -5.638  -9.174  1.00  2.030          C  
ATOM    859  C   THR A  56       7.924  -5.755  -9.649  1.00  2.090          C  
ATOM    860  O   THR A  56       8.193  -6.443 -10.637  1.00  2.630          O  
ATOM    861  CB  THR A  56       5.624  -5.027 -10.270  1.00  2.730          C  
ATOM    862  OG1 THR A  56       6.094  -3.717 -10.535  1.00  2.730          O  
ATOM    863  CG2 THR A  56       4.213  -4.970  -9.775  1.00  2.730          C  
ATOM    864  H   THR A  56       6.181  -3.869  -8.113  1.00  2.090          H  
ATOM    865  HA  THR A  56       6.101  -6.634  -8.970  1.00  2.440          H  
ATOM    866  HB  THR A  56       5.674  -5.624 -11.178  1.00  3.270          H  
ATOM    867  HG1 THR A  56       5.652  -3.353 -11.315  1.00  3.270          H  
ATOM    868 1HG2 THR A  56       3.581  -4.528 -10.515  1.00  3.270          H  
ATOM    869 2HG2 THR A  56       3.865  -5.978  -9.566  1.00  3.270          H  
ATOM    870 3HG2 THR A  56       4.165  -4.376  -8.875  1.00  3.270          H  
ATOM    871  N   GLY A  57       8.877  -5.150  -8.923  1.00  2.180          N  
ATOM    872  CA  GLY A  57      10.307  -5.296  -9.236  1.00  2.710          C  
ATOM    873  C   GLY A  57      10.793  -6.651  -8.670  1.00  2.470          C  
ATOM    874  O   GLY A  57      11.605  -6.711  -7.746  1.00  3.040          O  
ATOM    875  H   GLY A  57       8.596  -4.548  -8.141  1.00  2.620          H  
ATOM    876 1HA  GLY A  57      10.459  -5.259 -10.314  1.00  3.250          H  
ATOM    877 2HA  GLY A  57      10.870  -4.477  -8.790  1.00  3.250          H  
ATOM    878  N   GLN A  58      10.217  -7.719  -9.219  1.00  2.350          N  
ATOM    879  CA  GLN A  58      10.339  -9.118  -8.799  1.00  2.490          C  
ATOM    880  C   GLN A  58      10.330 -10.078  -9.993  1.00  2.230          C  
ATOM    881  O   GLN A  58      10.245  -9.660 -11.139  1.00  2.460          O  
ATOM    882  CB  GLN A  58       9.183  -9.488  -7.855  1.00  3.430          C  
ATOM    883  CG  GLN A  58       7.849  -9.299  -8.518  1.00  3.430          C  
ATOM    884  CD  GLN A  58       6.652  -9.787  -7.792  1.00  3.430          C  
ATOM    885  OE1 GLN A  58       6.418 -10.998  -7.729  1.00  3.430          O  
ATOM    886  NE2 GLN A  58       5.882  -8.885  -7.242  1.00  3.430          N  
ATOM    887  H   GLN A  58       9.596  -7.499 -10.001  1.00  2.820          H  
ATOM    888  HA  GLN A  58      11.284  -9.244  -8.272  1.00  2.990          H  
ATOM    889 1HB  GLN A  58       9.275 -10.518  -7.519  1.00  4.120          H  
ATOM    890 2HB  GLN A  58       9.212  -8.848  -6.971  1.00  4.120          H  
ATOM    891 1HG  GLN A  58       7.723  -8.249  -8.610  1.00  4.120          H  
ATOM    892 2HG  GLN A  58       7.870  -9.733  -9.488  1.00  4.120          H  
ATOM    893 1HE2 GLN A  58       5.050  -9.148  -6.754  1.00  4.120          H  
ATOM    894 2HE2 GLN A  58       6.161  -7.910  -7.266  1.00  4.120          H  
ATOM    895  N   GLN A  59      10.448 -11.379  -9.712  1.00  2.290          N  
ATOM    896  CA  GLN A  59      10.437 -12.438 -10.733  1.00  2.380          C  
ATOM    897  C   GLN A  59       9.015 -12.753 -11.241  1.00  1.890          C  
ATOM    898  O   GLN A  59       8.835 -13.465 -12.228  1.00  2.450          O  
ATOM    899  CB  GLN A  59      11.066 -13.714 -10.164  1.00  3.300          C  
ATOM    900  CG  GLN A  59      12.502 -13.544  -9.665  1.00  3.300          C  
ATOM    901  CD  GLN A  59      12.585 -13.012  -8.223  1.00  3.300          C  
ATOM    902  OE1 GLN A  59      11.632 -12.420  -7.685  1.00  3.300          O  
ATOM    903  NE2 GLN A  59      13.731 -13.212  -7.599  1.00  3.300          N  
ATOM    904  H   GLN A  59      10.564 -11.653  -8.736  1.00  2.750          H  
ATOM    905  HA  GLN A  59      11.027 -12.098 -11.584  1.00  2.860          H  
ATOM    906 1HB  GLN A  59      10.461 -14.079  -9.334  1.00  3.960          H  
ATOM    907 2HB  GLN A  59      11.068 -14.487 -10.930  1.00  3.960          H  
ATOM    908 1HG  GLN A  59      13.004 -14.510  -9.699  1.00  3.960          H  
ATOM    909 2HG  GLN A  59      13.013 -12.835 -10.316  1.00  3.960          H  
ATOM    910 1HE2 GLN A  59      13.857 -12.888  -6.660  1.00  3.960          H  
ATOM    911 2HE2 GLN A  59      14.479 -13.688  -8.063  1.00  3.960          H  
ATOM    912  N   TRP A  60       8.035 -12.235 -10.511  1.00  1.470          N  
ATOM    913  CA  TRP A  60       6.587 -12.343 -10.713  1.00  1.640          C  
ATOM    914  C   TRP A  60       5.982 -13.725 -10.621  1.00  1.420          C  
ATOM    915  O   TRP A  60       4.978 -13.990 -11.275  1.00  1.670          O  
ATOM    916  CB  TRP A  60       6.219 -11.814 -12.087  1.00  2.230          C  
ATOM    917  CG  TRP A  60       6.726 -10.482 -12.356  1.00  2.230          C  
ATOM    918  CD1 TRP A  60       6.395  -9.320 -11.744  1.00  2.230          C  
ATOM    919  CD2 TRP A  60       7.702 -10.150 -13.350  1.00  2.230          C  
ATOM    920  NE1 TRP A  60       7.115  -8.298 -12.278  1.00  2.230          N  
ATOM    921  CE2 TRP A  60       7.916  -8.787 -13.263  1.00  2.230          C  
ATOM    922  CE3 TRP A  60       8.413 -10.901 -14.292  1.00  2.230          C  
ATOM    923  CZ2 TRP A  60       8.814  -8.137 -14.080  1.00  2.230          C  
ATOM    924  CZ3 TRP A  60       9.313 -10.254 -15.112  1.00  2.230          C  
ATOM    925  CH2 TRP A  60       9.510  -8.904 -15.009  1.00  2.230          C  
ATOM    926  H   TRP A  60       8.356 -11.682  -9.731  1.00  1.760          H  
ATOM    927  HA  TRP A  60       6.100 -11.728  -9.971  1.00  1.970          H  
ATOM    928 1HB  TRP A  60       6.583 -12.491 -12.853  1.00  2.670          H  
ATOM    929 2HB  TRP A  60       5.171 -11.788 -12.175  1.00  2.670          H  
ATOM    930  HD1 TRP A  60       5.682  -9.217 -10.932  1.00  2.670          H  
ATOM    931  HE1 TRP A  60       7.100  -7.307 -11.985  1.00  2.670          H  
ATOM    932  HE3 TRP A  60       8.265 -11.978 -14.373  1.00  2.670          H  
ATOM    933  HZ2 TRP A  60       8.985  -7.064 -14.004  1.00  2.670          H  
ATOM    934  HZ3 TRP A  60       9.864 -10.845 -15.838  1.00  2.670          H  
ATOM    935  HH2 TRP A  60      10.229  -8.423 -15.667  1.00  2.670          H  
ATOM    936  N   ASN A  61       6.544 -14.606  -9.800  1.00  1.280          N  
ATOM    937  CA  ASN A  61       5.976 -15.941  -9.622  1.00  1.160          C  
ATOM    938  C   ASN A  61       5.118 -15.960  -8.369  1.00  1.090          C  
ATOM    939  O   ASN A  61       5.633 -16.209  -7.276  1.00  1.380          O  
ATOM    940  CB  ASN A  61       7.098 -16.972  -9.538  1.00  1.670          C  
ATOM    941  CG  ASN A  61       6.639 -18.428  -9.443  1.00  1.670          C  
ATOM    942  OD1 ASN A  61       5.511 -18.744  -9.054  1.00  1.670          O  
ATOM    943  ND2 ASN A  61       7.525 -19.327  -9.803  1.00  1.670          N  
ATOM    944  H   ASN A  61       7.351 -14.340  -9.256  1.00  1.540          H  
ATOM    945  HA  ASN A  61       5.329 -16.169 -10.470  1.00  1.390          H  
ATOM    946 1HB  ASN A  61       7.733 -16.869 -10.418  1.00  2.010          H  
ATOM    947 2HB  ASN A  61       7.717 -16.752  -8.670  1.00  2.010          H  
ATOM    948 1HD2 ASN A  61       7.296 -20.301  -9.766  1.00  2.010          H  
ATOM    949 2HD2 ASN A  61       8.432 -19.039 -10.113  1.00  2.010          H  
ATOM    950  N   VAL A  62       3.820 -15.662  -8.487  1.00  1.040          N  
ATOM    951  CA  VAL A  62       3.026 -15.557  -7.272  1.00  1.280          C  
ATOM    952  C   VAL A  62       1.799 -16.461  -7.329  1.00  1.230          C  
ATOM    953  O   VAL A  62       1.054 -16.500  -8.315  1.00  1.210          O  
ATOM    954  CB  VAL A  62       2.639 -14.079  -6.989  1.00  1.700          C  
ATOM    955  CG1 VAL A  62       1.801 -13.962  -5.690  1.00  1.700          C  
ATOM    956  CG2 VAL A  62       3.915 -13.243  -6.860  1.00  1.700          C  
ATOM    957  H   VAL A  62       3.383 -15.492  -9.407  1.00  1.250          H  
ATOM    958  HA  VAL A  62       3.633 -15.891  -6.433  1.00  1.540          H  
ATOM    959  HB  VAL A  62       2.029 -13.702  -7.810  1.00  2.040          H  
ATOM    960 1HG1 VAL A  62       1.541 -12.919  -5.521  1.00  2.040          H  
ATOM    961 2HG1 VAL A  62       0.898 -14.543  -5.771  1.00  2.040          H  
ATOM    962 3HG1 VAL A  62       2.379 -14.321  -4.850  1.00  2.040          H  
ATOM    963 1HG2 VAL A  62       3.664 -12.209  -6.657  1.00  2.040          H  
ATOM    964 2HG2 VAL A  62       4.512 -13.636  -6.046  1.00  2.040          H  
ATOM    965 3HG2 VAL A  62       4.493 -13.290  -7.780  1.00  2.040          H  
ATOM    966  N   GLN A  63       1.594 -17.215  -6.264  1.00  1.290          N  
ATOM    967  CA  GLN A  63       0.440 -18.090  -6.197  1.00  1.340          C  
ATOM    968  C   GLN A  63      -0.823 -17.260  -6.348  1.00  1.300          C  
ATOM    969  O   GLN A  63      -0.954 -16.196  -5.727  1.00  1.290          O  
ATOM    970  CB  GLN A  63       0.428 -18.875  -4.887  1.00  1.860          C  
ATOM    971  CG  GLN A  63       1.528 -19.925  -4.784  1.00  1.860          C  
ATOM    972  CD  GLN A  63       1.319 -21.026  -5.810  1.00  1.860          C  
ATOM    973  OE1 GLN A  63       0.169 -21.322  -6.160  1.00  1.860          O  
ATOM    974  NE2 GLN A  63       2.389 -21.634  -6.285  1.00  1.860          N  
ATOM    975  H   GLN A  63       2.256 -17.155  -5.503  1.00  1.550          H  
ATOM    976  HA  GLN A  63       0.480 -18.791  -7.031  1.00  1.610          H  
ATOM    977 1HB  GLN A  63       0.546 -18.187  -4.049  1.00  2.230          H  
ATOM    978 2HB  GLN A  63      -0.534 -19.373  -4.767  1.00  2.230          H  
ATOM    979 1HG  GLN A  63       2.497 -19.463  -4.978  1.00  2.230          H  
ATOM    980 2HG  GLN A  63       1.523 -20.378  -3.786  1.00  2.230          H  
ATOM    981 1HE2 GLN A  63       2.290 -22.373  -6.949  1.00  2.230          H  
ATOM    982 2HE2 GLN A  63       3.320 -21.381  -5.964  1.00  2.230          H  
ATOM    983  N   SER A  64      -1.781 -17.766  -7.134  1.00  1.330          N  
ATOM    984  CA  SER A  64      -3.020 -17.030  -7.375  1.00  1.330          C  
ATOM    985  C   SER A  64      -3.800 -16.776  -6.093  1.00  1.300          C  
ATOM    986  O   SER A  64      -4.495 -15.760  -5.978  1.00  1.260          O  
ATOM    987  CB  SER A  64      -3.880 -17.797  -8.357  1.00  1.860          C  
ATOM    988  OG  SER A  64      -4.323 -18.999  -7.794  1.00  1.860          O  
ATOM    989  H   SER A  64      -1.643 -18.659  -7.591  1.00  1.600          H  
ATOM    990  HA  SER A  64      -2.761 -16.065  -7.818  1.00  1.600          H  
ATOM    991 1HB  SER A  64      -4.736 -17.188  -8.645  1.00  2.230          H  
ATOM    992 2HB  SER A  64      -3.303 -18.004  -9.259  1.00  2.230          H  
ATOM    993  HG  SER A  64      -4.816 -19.452  -8.488  1.00  2.230          H  
ATOM    994  N   ASN A  65      -3.608 -17.642  -5.094  1.00  1.370          N  
ATOM    995  CA  ASN A  65      -4.265 -17.491  -3.813  1.00  1.400          C  
ATOM    996  C   ASN A  65      -3.821 -16.226  -3.101  1.00  1.330          C  
ATOM    997  O   ASN A  65      -4.610 -15.618  -2.373  1.00  1.340          O  
ATOM    998  CB  ASN A  65      -3.969 -18.676  -2.915  1.00  1.950          C  
ATOM    999  CG  ASN A  65      -4.672 -19.927  -3.323  1.00  1.950          C  
ATOM   1000  OD1 ASN A  65      -5.653 -19.912  -4.074  1.00  1.950          O  
ATOM   1001  ND2 ASN A  65      -4.185 -21.035  -2.833  1.00  1.950          N  
ATOM   1002  H   ASN A  65      -3.053 -18.467  -5.273  1.00  1.640          H  
ATOM   1003  HA  ASN A  65      -5.340 -17.418  -3.980  1.00  1.680          H  
ATOM   1004 1HB  ASN A  65      -2.894 -18.863  -2.913  1.00  2.340          H  
ATOM   1005 2HB  ASN A  65      -4.257 -18.432  -1.892  1.00  2.340          H  
ATOM   1006 1HD2 ASN A  65      -4.610 -21.910  -3.064  1.00  2.340          H  
ATOM   1007 2HD2 ASN A  65      -3.391 -21.012  -2.223  1.00  2.340          H  
ATOM   1008  N   MET A  66      -2.560 -15.823  -3.288  1.00  1.320          N  
ATOM   1009  CA  MET A  66      -2.067 -14.669  -2.570  1.00  1.330          C  
ATOM   1010  C   MET A  66      -2.473 -13.427  -3.304  1.00  1.280          C  
ATOM   1011  O   MET A  66      -2.814 -12.432  -2.672  1.00  1.330          O  
ATOM   1012  CB  MET A  66      -0.560 -14.760  -2.373  1.00  1.860          C  
ATOM   1013  CG  MET A  66      -0.115 -15.917  -1.460  1.00  1.860          C  
ATOM   1014  SD  MET A  66      -0.774 -15.825   0.222  1.00  1.860          S  
ATOM   1015  CE  MET A  66      -2.172 -16.980   0.217  1.00  1.860          C  
ATOM   1016  H   MET A  66      -1.936 -16.294  -3.943  1.00  1.580          H  
ATOM   1017  HA  MET A  66      -2.540 -14.629  -1.591  1.00  1.600          H  
ATOM   1018 1HB  MET A  66      -0.082 -14.900  -3.343  1.00  2.230          H  
ATOM   1019 2HB  MET A  66      -0.180 -13.830  -1.950  1.00  2.230          H  
ATOM   1020 1HG  MET A  66      -0.413 -16.863  -1.900  1.00  2.230          H  
ATOM   1021 2HG  MET A  66       0.955 -15.905  -1.367  1.00  2.230          H  
ATOM   1022 1HE  MET A  66      -2.625 -16.994   1.213  1.00  2.230          H  
ATOM   1023 2HE  MET A  66      -2.917 -16.667  -0.491  1.00  2.230          H  
ATOM   1024 3HE  MET A  66      -1.825 -17.982  -0.030  1.00  2.230          H  
ATOM   1025  N   LEU A  67      -2.499 -13.479  -4.633  1.00  1.240          N  
ATOM   1026  CA  LEU A  67      -2.916 -12.296  -5.370  1.00  1.230          C  
ATOM   1027  C   LEU A  67      -4.381 -11.993  -5.030  1.00  1.180          C  
ATOM   1028  O   LEU A  67      -4.765 -10.824  -4.898  1.00  1.190          O  
ATOM   1029  CB  LEU A  67      -2.707 -12.500  -6.874  1.00  1.730          C  
ATOM   1030  CG  LEU A  67      -1.215 -12.593  -7.337  1.00  1.730          C  
ATOM   1031  CD1 LEU A  67      -1.166 -12.996  -8.766  1.00  1.730          C  
ATOM   1032  CD2 LEU A  67      -0.479 -11.246  -7.153  1.00  1.730          C  
ATOM   1033  H   LEU A  67      -2.180 -14.331  -5.111  1.00  1.490          H  
ATOM   1034  HA  LEU A  67      -2.323 -11.451  -5.034  1.00  1.480          H  
ATOM   1035 1HB  LEU A  67      -3.204 -13.428  -7.162  1.00  2.070          H  
ATOM   1036 2HB  LEU A  67      -3.178 -11.678  -7.409  1.00  2.070          H  
ATOM   1037  HG  LEU A  67      -0.730 -13.357  -6.764  1.00  2.070          H  
ATOM   1038 1HD1 LEU A  67      -0.124 -13.096  -9.079  1.00  2.070          H  
ATOM   1039 2HD1 LEU A  67      -1.675 -13.951  -8.871  1.00  2.070          H  
ATOM   1040 3HD1 LEU A  67      -1.661 -12.250  -9.384  1.00  2.070          H  
ATOM   1041 1HD2 LEU A  67       0.550 -11.357  -7.487  1.00  2.070          H  
ATOM   1042 2HD2 LEU A  67      -0.972 -10.476  -7.749  1.00  2.070          H  
ATOM   1043 3HD2 LEU A  67      -0.475 -10.947  -6.113  1.00  2.070          H  
ATOM   1044  N   SER A  68      -5.185 -13.059  -4.862  1.00  1.190          N  
ATOM   1045  CA  SER A  68      -6.590 -12.952  -4.481  1.00  1.190          C  
ATOM   1046  C   SER A  68      -6.728 -12.315  -3.092  1.00  1.150          C  
ATOM   1047  O   SER A  68      -7.540 -11.395  -2.892  1.00  1.150          O  
ATOM   1048  CB  SER A  68      -7.228 -14.324  -4.489  1.00  1.670          C  
ATOM   1049  OG  SER A  68      -8.579 -14.262  -4.125  1.00  1.670          O  
ATOM   1050  H   SER A  68      -4.810 -13.996  -5.036  1.00  1.430          H  
ATOM   1051  HA  SER A  68      -7.100 -12.319  -5.206  1.00  1.430          H  
ATOM   1052 1HB  SER A  68      -7.131 -14.763  -5.482  1.00  2.000          H  
ATOM   1053 2HB  SER A  68      -6.694 -14.972  -3.799  1.00  2.000          H  
ATOM   1054  HG  SER A  68      -8.891 -15.171  -4.133  1.00  2.000          H  
ATOM   1055  N   GLU A  69      -5.946 -12.795  -2.103  1.00  1.140          N  
ATOM   1056  CA  GLU A  69      -6.024 -12.193  -0.774  1.00  1.160          C  
ATOM   1057  C   GLU A  69      -5.597 -10.728  -0.785  1.00  1.120          C  
ATOM   1058  O   GLU A  69      -6.214  -9.901  -0.102  1.00  1.140          O  
ATOM   1059  CB  GLU A  69      -5.214 -12.968   0.263  1.00  1.620          C  
ATOM   1060  CG  GLU A  69      -5.809 -14.312   0.675  1.00  1.620          C  
ATOM   1061  CD  GLU A  69      -4.993 -14.994   1.734  1.00  1.620          C  
ATOM   1062  OE1 GLU A  69      -3.841 -14.650   1.867  1.00  1.620          O  
ATOM   1063  OE2 GLU A  69      -5.519 -15.826   2.430  1.00  1.620          O  
ATOM   1064  H   GLU A  69      -5.324 -13.595  -2.269  1.00  1.370          H  
ATOM   1065  HA  GLU A  69      -7.066 -12.229  -0.455  1.00  1.390          H  
ATOM   1066 1HB  GLU A  69      -4.216 -13.162  -0.140  1.00  1.940          H  
ATOM   1067 2HB  GLU A  69      -5.099 -12.363   1.155  1.00  1.940          H  
ATOM   1068 1HG  GLU A  69      -6.821 -14.156   1.045  1.00  1.940          H  
ATOM   1069 2HG  GLU A  69      -5.868 -14.955  -0.203  1.00  1.940          H  
ATOM   1070  N   VAL A  70      -4.571 -10.390  -1.582  1.00  1.100          N  
ATOM   1071  CA  VAL A  70      -4.124  -9.008  -1.673  1.00  1.130          C  
ATOM   1072  C   VAL A  70      -5.250  -8.145  -2.205  1.00  1.100          C  
ATOM   1073  O   VAL A  70      -5.562  -7.103  -1.624  1.00  1.120          O  
ATOM   1074  CB  VAL A  70      -2.885  -8.884  -2.602  1.00  1.570          C  
ATOM   1075  CG1 VAL A  70      -2.581  -7.452  -2.900  1.00  1.570          C  
ATOM   1076  CG2 VAL A  70      -1.660  -9.475  -1.920  1.00  1.570          C  
ATOM   1077  H   VAL A  70      -4.081 -11.126  -2.099  1.00  1.320          H  
ATOM   1078  HA  VAL A  70      -3.856  -8.660  -0.676  1.00  1.360          H  
ATOM   1079  HB  VAL A  70      -3.086  -9.408  -3.534  1.00  1.880          H  
ATOM   1080 1HG1 VAL A  70      -1.715  -7.410  -3.549  1.00  1.880          H  
ATOM   1081 2HG1 VAL A  70      -3.419  -6.987  -3.407  1.00  1.880          H  
ATOM   1082 3HG1 VAL A  70      -2.379  -6.923  -1.967  1.00  1.880          H  
ATOM   1083 1HG2 VAL A  70      -0.797  -9.395  -2.578  1.00  1.880          H  
ATOM   1084 2HG2 VAL A  70      -1.465  -8.927  -1.007  1.00  1.880          H  
ATOM   1085 3HG2 VAL A  70      -1.832 -10.510  -1.686  1.00  1.880          H  
ATOM   1086  N   ARG A  71      -5.883  -8.579  -3.302  1.00  1.090          N  
ATOM   1087  CA  ARG A  71      -6.987  -7.824  -3.867  1.00  1.110          C  
ATOM   1088  C   ARG A  71      -8.075  -7.580  -2.844  1.00  1.090          C  
ATOM   1089  O   ARG A  71      -8.552  -6.455  -2.690  1.00  1.090          O  
ATOM   1090  CB  ARG A  71      -7.591  -8.541  -5.064  1.00  1.550          C  
ATOM   1091  CG  ARG A  71      -8.833  -7.853  -5.688  1.00  1.550          C  
ATOM   1092  CD  ARG A  71      -9.442  -8.681  -6.771  1.00  1.550          C  
ATOM   1093  NE  ARG A  71      -9.900  -9.971  -6.286  1.00  1.550          N  
ATOM   1094  CZ  ARG A  71     -10.240 -11.026  -7.066  1.00  1.550          C  
ATOM   1095  NH1 ARG A  71     -10.190 -10.933  -8.381  1.00  1.550          N  
ATOM   1096  NH2 ARG A  71     -10.632 -12.161  -6.506  1.00  1.550          N  
ATOM   1097  H   ARG A  71      -5.569  -9.442  -3.757  1.00  1.310          H  
ATOM   1098  HA  ARG A  71      -6.601  -6.864  -4.201  1.00  1.330          H  
ATOM   1099 1HB  ARG A  71      -6.835  -8.631  -5.835  1.00  1.860          H  
ATOM   1100 2HB  ARG A  71      -7.869  -9.551  -4.770  1.00  1.860          H  
ATOM   1101 1HG  ARG A  71      -9.599  -7.694  -4.928  1.00  1.860          H  
ATOM   1102 2HG  ARG A  71      -8.543  -6.889  -6.113  1.00  1.860          H  
ATOM   1103 1HD  ARG A  71     -10.303  -8.159  -7.173  1.00  1.860          H  
ATOM   1104 2HD  ARG A  71      -8.718  -8.842  -7.549  1.00  1.860          H  
ATOM   1105  HE  ARG A  71      -9.957 -10.094  -5.285  1.00  1.860          H  
ATOM   1106 1HH1 ARG A  71      -9.913 -10.074  -8.822  1.00  1.860          H  
ATOM   1107 2HH1 ARG A  71     -10.448 -11.726  -8.953  1.00  1.860          H  
ATOM   1108 1HH2 ARG A  71     -10.679 -12.241  -5.498  1.00  1.860          H  
ATOM   1109 2HH2 ARG A  71     -10.889 -12.949  -7.082  1.00  1.860          H  
ATOM   1110  N   THR A  72      -8.507  -8.629  -2.148  1.00  1.110          N  
ATOM   1111  CA  THR A  72      -9.606  -8.444  -1.218  1.00  1.150          C  
ATOM   1112  C   THR A  72      -9.256  -7.449  -0.130  1.00  1.130          C  
ATOM   1113  O   THR A  72     -10.046  -6.547   0.161  1.00  1.140          O  
ATOM   1114  CB  THR A  72     -10.036  -9.776  -0.557  1.00  1.590          C  
ATOM   1115  OG1 THR A  72     -10.503 -10.685  -1.563  1.00  1.590          O  
ATOM   1116  CG2 THR A  72     -11.179  -9.516   0.449  1.00  1.590          C  
ATOM   1117  H   THR A  72      -8.091  -9.555  -2.291  1.00  1.330          H  
ATOM   1118  HA  THR A  72     -10.457  -8.051  -1.771  1.00  1.380          H  
ATOM   1119  HB  THR A  72      -9.182 -10.223  -0.042  1.00  1.910          H  
ATOM   1120  HG1 THR A  72      -9.749 -10.983  -2.094  1.00  1.910          H  
ATOM   1121 1HG2 THR A  72     -11.482 -10.457   0.902  1.00  1.910          H  
ATOM   1122 2HG2 THR A  72     -10.855  -8.837   1.238  1.00  1.910          H  
ATOM   1123 3HG2 THR A  72     -12.031  -9.076  -0.068  1.00  1.910          H  
ATOM   1124  N   GLN A  73      -8.085  -7.599   0.488  1.00  1.130          N  
ATOM   1125  CA  GLN A  73      -7.744  -6.713   1.585  1.00  1.160          C  
ATOM   1126  C   GLN A  73      -7.636  -5.258   1.158  1.00  1.090          C  
ATOM   1127  O   GLN A  73      -8.125  -4.372   1.869  1.00  1.100          O  
ATOM   1128  CB  GLN A  73      -6.445  -7.164   2.249  1.00  1.610          C  
ATOM   1129  CG  GLN A  73      -6.040  -6.331   3.468  1.00  1.610          C  
ATOM   1130  CD  GLN A  73      -4.832  -6.904   4.175  1.00  1.610          C  
ATOM   1131  OE1 GLN A  73      -4.325  -7.980   3.801  1.00  1.610          O  
ATOM   1132  NE2 GLN A  73      -4.359  -6.199   5.195  1.00  1.610          N  
ATOM   1133  H   GLN A  73      -7.443  -8.348   0.203  1.00  1.360          H  
ATOM   1134  HA  GLN A  73      -8.542  -6.779   2.326  1.00  1.390          H  
ATOM   1135 1HB  GLN A  73      -6.538  -8.206   2.552  1.00  1.930          H  
ATOM   1136 2HB  GLN A  73      -5.635  -7.114   1.514  1.00  1.930          H  
ATOM   1137 1HG  GLN A  73      -5.789  -5.319   3.142  1.00  1.930          H  
ATOM   1138 2HG  GLN A  73      -6.874  -6.297   4.172  1.00  1.930          H  
ATOM   1139 1HE2 GLN A  73      -3.557  -6.521   5.703  1.00  1.930          H  
ATOM   1140 2HE2 GLN A  73      -4.798  -5.337   5.459  1.00  1.930          H  
ATOM   1141  N   MET A  74      -6.968  -5.004   0.029  1.00  1.040          N  
ATOM   1142  CA  MET A  74      -6.781  -3.639  -0.433  1.00  1.000          C  
ATOM   1143  C   MET A  74      -8.093  -2.987  -0.841  1.00  1.010          C  
ATOM   1144  O   MET A  74      -8.377  -1.837  -0.487  1.00  1.040          O  
ATOM   1145  CB  MET A  74      -5.835  -3.623  -1.613  1.00  1.420          C  
ATOM   1146  CG  MET A  74      -4.405  -3.965  -1.336  1.00  1.420          C  
ATOM   1147  SD  MET A  74      -3.503  -4.125  -2.867  1.00  1.420          S  
ATOM   1148  CE  MET A  74      -3.349  -2.477  -3.480  1.00  1.420          C  
ATOM   1149  H   MET A  74      -6.578  -5.780  -0.521  1.00  1.250          H  
ATOM   1150  HA  MET A  74      -6.360  -3.069   0.385  1.00  1.200          H  
ATOM   1151 1HB  MET A  74      -6.165  -4.373  -2.314  1.00  1.700          H  
ATOM   1152 2HB  MET A  74      -5.895  -2.660  -2.099  1.00  1.700          H  
ATOM   1153 1HG  MET A  74      -3.942  -3.205  -0.735  1.00  1.700          H  
ATOM   1154 2HG  MET A  74      -4.350  -4.911  -0.799  1.00  1.700          H  
ATOM   1155 1HE  MET A  74      -2.834  -2.492  -4.434  1.00  1.700          H  
ATOM   1156 2HE  MET A  74      -4.325  -2.029  -3.604  1.00  1.700          H  
ATOM   1157 3HE  MET A  74      -2.777  -1.905  -2.795  1.00  1.700          H  
ATOM   1158  N   LEU A  75      -8.905  -3.736  -1.587  1.00  1.030          N  
ATOM   1159  CA  LEU A  75     -10.174  -3.253  -2.082  1.00  1.100          C  
ATOM   1160  C   LEU A  75     -11.049  -2.852  -0.916  1.00  1.120          C  
ATOM   1161  O   LEU A  75     -11.621  -1.757  -0.911  1.00  1.130          O  
ATOM   1162  CB  LEU A  75     -10.826  -4.348  -2.939  1.00  1.510          C  
ATOM   1163  CG  LEU A  75     -12.115  -4.012  -3.704  1.00  1.510          C  
ATOM   1164  CD1 LEU A  75     -12.142  -4.885  -4.975  1.00  1.510          C  
ATOM   1165  CD2 LEU A  75     -13.357  -4.305  -2.826  1.00  1.510          C  
ATOM   1166  H   LEU A  75      -8.628  -4.683  -1.851  1.00  1.240          H  
ATOM   1167  HA  LEU A  75      -9.997  -2.376  -2.704  1.00  1.320          H  
ATOM   1168 1HB  LEU A  75     -10.107  -4.685  -3.663  1.00  1.810          H  
ATOM   1169 2HB  LEU A  75     -11.043  -5.195  -2.284  1.00  1.810          H  
ATOM   1170  HG  LEU A  75     -12.116  -2.957  -4.002  1.00  1.810          H  
ATOM   1171 1HD1 LEU A  75     -13.046  -4.663  -5.545  1.00  1.810          H  
ATOM   1172 2HD1 LEU A  75     -11.264  -4.663  -5.592  1.00  1.810          H  
ATOM   1173 3HD1 LEU A  75     -12.134  -5.938  -4.697  1.00  1.810          H  
ATOM   1174 1HD2 LEU A  75     -14.260  -4.077  -3.399  1.00  1.810          H  
ATOM   1175 2HD2 LEU A  75     -13.364  -5.354  -2.538  1.00  1.810          H  
ATOM   1176 3HD2 LEU A  75     -13.364  -3.691  -1.935  1.00  1.810          H  
ATOM   1177  N   GLU A  76     -11.154  -3.726   0.092  1.00  1.140          N  
ATOM   1178  CA  GLU A  76     -11.995  -3.407   1.222  1.00  1.200          C  
ATOM   1179  C   GLU A  76     -11.533  -2.147   1.944  1.00  1.120          C  
ATOM   1180  O   GLU A  76     -12.381  -1.325   2.298  1.00  1.170          O  
ATOM   1181  CB  GLU A  76     -12.047  -4.579   2.203  1.00  1.660          C  
ATOM   1182  CG  GLU A  76     -12.839  -5.794   1.710  1.00  1.660          C  
ATOM   1183  CD  GLU A  76     -12.778  -6.956   2.669  1.00  1.660          C  
ATOM   1184  OE1 GLU A  76     -12.062  -6.864   3.640  1.00  1.660          O  
ATOM   1185  OE2 GLU A  76     -13.443  -7.936   2.428  1.00  1.660          O  
ATOM   1186  H   GLU A  76     -10.676  -4.631   0.051  1.00  1.370          H  
ATOM   1187  HA  GLU A  76     -13.003  -3.231   0.851  1.00  1.440          H  
ATOM   1188 1HB  GLU A  76     -11.025  -4.914   2.407  1.00  1.990          H  
ATOM   1189 2HB  GLU A  76     -12.477  -4.248   3.146  1.00  1.990          H  
ATOM   1190 1HG  GLU A  76     -13.879  -5.503   1.577  1.00  1.990          H  
ATOM   1191 2HG  GLU A  76     -12.455  -6.104   0.741  1.00  1.990          H  
ATOM   1192  N   GLU A  77     -10.215  -1.940   2.118  1.00  1.020          N  
ATOM   1193  CA  GLU A  77      -9.784  -0.728   2.817  1.00  0.970          C  
ATOM   1194  C   GLU A  77     -10.131   0.547   2.046  1.00  0.920          C  
ATOM   1195  O   GLU A  77     -10.588   1.532   2.645  1.00  0.940          O  
ATOM   1196  CB  GLU A  77      -8.270  -0.766   3.062  1.00  1.380          C  
ATOM   1197  CG  GLU A  77      -7.810  -1.775   4.097  1.00  1.380          C  
ATOM   1198  CD  GLU A  77      -8.287  -1.466   5.480  1.00  1.380          C  
ATOM   1199  OE1 GLU A  77      -8.087  -0.367   5.937  1.00  1.380          O  
ATOM   1200  OE2 GLU A  77      -8.888  -2.328   6.064  1.00  1.380          O  
ATOM   1201  H   GLU A  77      -9.534  -2.662   1.851  1.00  1.220          H  
ATOM   1202  HA  GLU A  77     -10.291  -0.694   3.780  1.00  1.160          H  
ATOM   1203 1HB  GLU A  77      -7.786  -1.038   2.133  1.00  1.650          H  
ATOM   1204 2HB  GLU A  77      -7.911   0.223   3.347  1.00  1.650          H  
ATOM   1205 1HG  GLU A  77      -8.193  -2.752   3.818  1.00  1.650          H  
ATOM   1206 2HG  GLU A  77      -6.725  -1.832   4.088  1.00  1.650          H  
ATOM   1207  N   GLU A  78      -9.972   0.538   0.719  1.00  0.890          N  
ATOM   1208  CA  GLU A  78     -10.330   1.740  -0.029  1.00  0.890          C  
ATOM   1209  C   GLU A  78     -11.839   1.988  -0.004  1.00  0.980          C  
ATOM   1210  O   GLU A  78     -12.282   3.132   0.179  1.00  0.990          O  
ATOM   1211  CB  GLU A  78      -9.784   1.694  -1.455  1.00  1.250          C  
ATOM   1212  CG  GLU A  78      -8.262   1.875  -1.518  1.00  1.250          C  
ATOM   1213  CD  GLU A  78      -7.699   1.781  -2.893  1.00  1.250          C  
ATOM   1214  OE1 GLU A  78      -8.380   1.292  -3.739  1.00  1.250          O  
ATOM   1215  OE2 GLU A  78      -6.586   2.203  -3.098  1.00  1.250          O  
ATOM   1216  H   GLU A  78      -9.566  -0.288   0.255  1.00  1.070          H  
ATOM   1217  HA  GLU A  78      -9.854   2.588   0.462  1.00  1.070          H  
ATOM   1218 1HB  GLU A  78     -10.026   0.723  -1.897  1.00  1.500          H  
ATOM   1219 2HB  GLU A  78     -10.260   2.465  -2.065  1.00  1.500          H  
ATOM   1220 1HG  GLU A  78      -7.997   2.841  -1.092  1.00  1.500          H  
ATOM   1221 2HG  GLU A  78      -7.824   1.112  -0.903  1.00  1.500          H  
ATOM   1222  N   ASP A  79     -12.641   0.917  -0.131  1.00  1.060          N  
ATOM   1223  CA  ASP A  79     -14.081   1.097  -0.076  1.00  1.160          C  
ATOM   1224  C   ASP A  79     -14.523   1.611   1.279  1.00  1.170          C  
ATOM   1225  O   ASP A  79     -15.414   2.455   1.341  1.00  1.230          O  
ATOM   1226  CB  ASP A  79     -14.863  -0.182  -0.407  1.00  1.580          C  
ATOM   1227  CG  ASP A  79     -14.926  -0.550  -1.908  1.00  1.580          C  
ATOM   1228  OD1 ASP A  79     -14.572   0.256  -2.735  1.00  1.580          O  
ATOM   1229  OD2 ASP A  79     -15.400  -1.622  -2.207  1.00  1.580          O  
ATOM   1230  H   ASP A  79     -12.245  -0.014  -0.304  1.00  1.270          H  
ATOM   1231  HA  ASP A  79     -14.352   1.844  -0.822  1.00  1.390          H  
ATOM   1232 1HB  ASP A  79     -14.398  -1.016   0.126  1.00  1.900          H  
ATOM   1233 2HB  ASP A  79     -15.880  -0.085  -0.030  1.00  1.900          H  
ATOM   1234  N   GLU A  80     -13.891   1.150   2.365  1.00  1.130          N  
ATOM   1235  CA  GLU A  80     -14.263   1.601   3.700  1.00  1.180          C  
ATOM   1236  C   GLU A  80     -14.016   3.095   3.875  1.00  1.090          C  
ATOM   1237  O   GLU A  80     -14.875   3.810   4.402  1.00  1.150          O  
ATOM   1238  CB  GLU A  80     -13.462   0.819   4.750  1.00  1.630          C  
ATOM   1239  CG  GLU A  80     -13.709   1.193   6.222  1.00  1.630          C  
ATOM   1240  CD  GLU A  80     -15.078   0.863   6.753  1.00  1.630          C  
ATOM   1241  OE1 GLU A  80     -15.761   0.028   6.184  1.00  1.630          O  
ATOM   1242  OE2 GLU A  80     -15.436   1.454   7.756  1.00  1.630          O  
ATOM   1243  H   GLU A  80     -13.185   0.413   2.266  1.00  1.360          H  
ATOM   1244  HA  GLU A  80     -15.323   1.403   3.849  1.00  1.420          H  
ATOM   1245 1HB  GLU A  80     -13.669  -0.246   4.634  1.00  1.960          H  
ATOM   1246 2HB  GLU A  80     -12.397   0.955   4.555  1.00  1.960          H  
ATOM   1247 1HG  GLU A  80     -12.970   0.667   6.826  1.00  1.960          H  
ATOM   1248 2HG  GLU A  80     -13.529   2.260   6.343  1.00  1.960          H  
ATOM   1249  N   GLU A  81     -12.875   3.602   3.386  1.00  0.990          N  
ATOM   1250  CA  GLU A  81     -12.636   5.032   3.567  1.00  1.010          C  
ATOM   1251  C   GLU A  81     -13.679   5.853   2.816  1.00  1.100          C  
ATOM   1252  O   GLU A  81     -14.187   6.849   3.333  1.00  1.190          O  
ATOM   1253  CB  GLU A  81     -11.241   5.418   3.044  1.00  1.410          C  
ATOM   1254  CG  GLU A  81     -10.048   4.917   3.869  1.00  1.410          C  
ATOM   1255  CD  GLU A  81      -9.925   5.565   5.229  1.00  1.410          C  
ATOM   1256  OE1 GLU A  81     -10.070   6.763   5.318  1.00  1.410          O  
ATOM   1257  OE2 GLU A  81      -9.693   4.864   6.180  1.00  1.410          O  
ATOM   1258  H   GLU A  81     -12.166   2.981   2.982  1.00  1.190          H  
ATOM   1259  HA  GLU A  81     -12.701   5.270   4.627  1.00  1.210          H  
ATOM   1260 1HB  GLU A  81     -11.122   5.026   2.030  1.00  1.690          H  
ATOM   1261 2HB  GLU A  81     -11.172   6.505   2.983  1.00  1.690          H  
ATOM   1262 1HG  GLU A  81     -10.154   3.840   4.004  1.00  1.690          H  
ATOM   1263 2HG  GLU A  81      -9.133   5.093   3.305  1.00  1.690          H  
ATOM   1264  N   ALA A  82     -14.048   5.420   1.608  1.00  1.130          N  
ATOM   1265  CA  ALA A  82     -15.050   6.159   0.857  1.00  1.300          C  
ATOM   1266  C   ALA A  82     -16.448   6.022   1.475  1.00  1.390          C  
ATOM   1267  O   ALA A  82     -17.173   7.008   1.638  1.00  1.520          O  
ATOM   1268  CB  ALA A  82     -15.071   5.674  -0.582  1.00  1.750          C  
ATOM   1269  H   ALA A  82     -13.581   4.602   1.193  1.00  1.360          H  
ATOM   1270  HA  ALA A  82     -14.774   7.211   0.878  1.00  1.560          H  
ATOM   1271 1HB  ALA A  82     -15.798   6.246  -1.151  1.00  2.100          H  
ATOM   1272 2HB  ALA A  82     -14.076   5.804  -1.029  1.00  2.100          H  
ATOM   1273 3HB  ALA A  82     -15.339   4.616  -0.605  1.00  2.100          H  
ATOM   1274  N   ARG A  83     -16.812   4.793   1.862  1.00  1.390          N  
ATOM   1275  CA  ARG A  83     -18.133   4.454   2.386  1.00  1.570          C  
ATOM   1276  C   ARG A  83     -18.493   5.254   3.615  1.00  1.560          C  
ATOM   1277  O   ARG A  83     -19.642   5.670   3.769  1.00  1.790          O  
ATOM   1278  CB  ARG A  83     -18.240   2.969   2.697  1.00  2.130          C  
ATOM   1279  CG  ARG A  83     -19.650   2.488   3.094  1.00  2.130          C  
ATOM   1280  CD  ARG A  83     -19.696   1.009   3.312  1.00  2.130          C  
ATOM   1281  NE  ARG A  83     -18.944   0.594   4.492  1.00  2.130          N  
ATOM   1282  CZ  ARG A  83     -19.407   0.613   5.766  1.00  2.130          C  
ATOM   1283  NH1 ARG A  83     -20.638   1.017   6.042  1.00  2.130          N  
ATOM   1284  NH2 ARG A  83     -18.613   0.218   6.740  1.00  2.130          N  
ATOM   1285  H   ARG A  83     -16.158   4.026   1.733  1.00  1.670          H  
ATOM   1286  HA  ARG A  83     -18.864   4.679   1.611  1.00  1.880          H  
ATOM   1287 1HB  ARG A  83     -17.930   2.397   1.827  1.00  2.550          H  
ATOM   1288 2HB  ARG A  83     -17.553   2.722   3.511  1.00  2.550          H  
ATOM   1289 1HG  ARG A  83     -19.955   2.982   4.016  1.00  2.550          H  
ATOM   1290 2HG  ARG A  83     -20.353   2.742   2.301  1.00  2.550          H  
ATOM   1291 1HD  ARG A  83     -20.727   0.679   3.419  1.00  2.550          H  
ATOM   1292 2HD  ARG A  83     -19.255   0.514   2.446  1.00  2.550          H  
ATOM   1293  HE  ARG A  83     -17.991   0.263   4.351  1.00  2.550          H  
ATOM   1294 1HH1 ARG A  83     -21.254   1.321   5.304  1.00  2.550          H  
ATOM   1295 2HH1 ARG A  83     -20.965   1.022   6.999  1.00  2.550          H  
ATOM   1296 1HH2 ARG A  83     -17.643  -0.074   6.528  1.00  2.550          H  
ATOM   1297 2HH2 ARG A  83     -18.929   0.225   7.695  1.00  2.550          H  
ATOM   1298  N   GLN A  84     -17.521   5.492   4.491  1.00  1.430          N  
ATOM   1299  CA  GLN A  84     -17.789   6.262   5.694  1.00  1.590          C  
ATOM   1300  C   GLN A  84     -18.275   7.684   5.412  1.00  1.950          C  
ATOM   1301  O   GLN A  84     -18.859   8.308   6.298  1.00  2.210          O  
ATOM   1302  CB  GLN A  84     -16.555   6.342   6.589  1.00  2.160          C  
ATOM   1303  CG  GLN A  84     -16.172   5.047   7.270  1.00  2.160          C  
ATOM   1304  CD  GLN A  84     -14.925   5.206   8.116  1.00  2.160          C  
ATOM   1305  OE1 GLN A  84     -14.493   6.335   8.394  1.00  2.160          O  
ATOM   1306  NE2 GLN A  84     -14.337   4.092   8.536  1.00  2.160          N  
ATOM   1307  H   GLN A  84     -16.594   5.074   4.340  1.00  1.720          H  
ATOM   1308  HA  GLN A  84     -18.576   5.750   6.246  1.00  1.910          H  
ATOM   1309 1HB  GLN A  84     -15.698   6.652   5.978  1.00  2.590          H  
ATOM   1310 2HB  GLN A  84     -16.705   7.104   7.351  1.00  2.590          H  
ATOM   1311 1HG  GLN A  84     -16.987   4.738   7.919  1.00  2.590          H  
ATOM   1312 2HG  GLN A  84     -15.988   4.279   6.528  1.00  2.590          H  
ATOM   1313 1HE2 GLN A  84     -13.511   4.140   9.093  1.00  2.590          H  
ATOM   1314 2HE2 GLN A  84     -14.723   3.171   8.283  1.00  2.590          H  
ATOM   1315  N   ARG A  85     -17.961   8.246   4.235  1.00  2.090          N  
ATOM   1316  CA  ARG A  85     -18.385   9.602   3.891  1.00  2.600          C  
ATOM   1317  C   ARG A  85     -18.106  10.622   4.990  1.00  2.450          C  
ATOM   1318  O   ARG A  85     -18.960  11.449   5.312  1.00  3.110          O  
ATOM   1319  CB  ARG A  85     -19.868   9.635   3.537  1.00  3.440          C  
ATOM   1320  CG  ARG A  85     -20.297   8.762   2.346  1.00  3.440          C  
ATOM   1321  CD  ARG A  85     -19.761   9.261   1.047  1.00  3.440          C  
ATOM   1322  NE  ARG A  85     -20.293   8.508  -0.082  1.00  3.440          N  
ATOM   1323  CZ  ARG A  85     -20.024   8.758  -1.381  1.00  3.440          C  
ATOM   1324  NH1 ARG A  85     -19.227   9.739  -1.735  1.00  3.440          N  
ATOM   1325  NH2 ARG A  85     -20.571   8.020  -2.331  1.00  3.440          N  
ATOM   1326  H   ARG A  85     -17.503   7.687   3.509  1.00  2.510          H  
ATOM   1327  HA  ARG A  85     -17.818   9.907   3.013  1.00  3.120          H  
ATOM   1328 1HB  ARG A  85     -20.449   9.309   4.398  1.00  4.120          H  
ATOM   1329 2HB  ARG A  85     -20.162  10.658   3.315  1.00  4.120          H  
ATOM   1330 1HG  ARG A  85     -19.921   7.758   2.482  1.00  4.120          H  
ATOM   1331 2HG  ARG A  85     -21.383   8.736   2.285  1.00  4.120          H  
ATOM   1332 1HD  ARG A  85     -20.027  10.309   0.922  1.00  4.120          H  
ATOM   1333 2HD  ARG A  85     -18.679   9.149   1.035  1.00  4.120          H  
ATOM   1334  HE  ARG A  85     -20.918   7.740   0.127  1.00  4.120          H  
ATOM   1335 1HH1 ARG A  85     -18.790  10.330  -1.047  1.00  4.120          H  
ATOM   1336 2HH1 ARG A  85     -19.074   9.895  -2.745  1.00  4.120          H  
ATOM   1337 1HH2 ARG A  85     -21.193   7.261  -2.103  1.00  4.120          H  
ATOM   1338 2HH2 ARG A  85     -20.355   8.251  -3.316  1.00  4.120          H  
ATOM   1339  N   GLY A  86     -16.910  10.575   5.553  1.00  2.150          N  
ATOM   1340  CA  GLY A  86     -16.527  11.484   6.613  1.00  2.830          C  
ATOM   1341  C   GLY A  86     -16.057  12.797   6.021  1.00  2.670          C  
ATOM   1342  O   GLY A  86     -16.219  13.055   4.823  1.00  2.900          O  
ATOM   1343  H   GLY A  86     -16.259   9.876   5.231  1.00  2.580          H  
ATOM   1344 1HA  GLY A  86     -17.377  11.653   7.275  1.00  3.400          H  
ATOM   1345 2HA  GLY A  86     -15.732  11.037   7.207  1.00  3.400          H  
ATOM   1346  N   ASP A  87     -15.432  13.640   6.837  1.00  2.730          N  
ATOM   1347  CA  ASP A  87     -15.020  14.943   6.329  1.00  2.950          C  
ATOM   1348  C   ASP A  87     -13.717  14.836   5.549  1.00  2.710          C  
ATOM   1349  O   ASP A  87     -12.652  15.261   5.997  1.00  2.950          O  
ATOM   1350  CB  ASP A  87     -14.867  15.954   7.469  1.00  4.040          C  
ATOM   1351  CG  ASP A  87     -14.707  17.397   6.968  1.00  4.040          C  
ATOM   1352  OD1 ASP A  87     -15.009  17.642   5.816  1.00  4.040          O  
ATOM   1353  OD2 ASP A  87     -14.300  18.242   7.740  1.00  4.040          O  
ATOM   1354  H   ASP A  87     -15.280  13.398   7.803  1.00  3.280          H  
ATOM   1355  HA  ASP A  87     -15.790  15.308   5.649  1.00  3.540          H  
ATOM   1356 1HB  ASP A  87     -15.739  15.908   8.121  1.00  4.850          H  
ATOM   1357 2HB  ASP A  87     -13.994  15.697   8.069  1.00  4.850          H  
ATOM   1358  N   TYR A  88     -13.806  14.259   4.363  1.00  2.650          N  
ATOM   1359  CA  TYR A  88     -12.633  14.061   3.531  1.00  2.700          C  
ATOM   1360  C   TYR A  88     -12.299  15.301   2.741  1.00  2.690          C  
ATOM   1361  O   TYR A  88     -12.528  15.377   1.533  1.00  2.860          O  
ATOM   1362  CB  TYR A  88     -12.779  12.835   2.631  1.00  3.760          C  
ATOM   1363  CG  TYR A  88     -12.656  11.561   3.415  1.00  3.760          C  
ATOM   1364  CD1 TYR A  88     -13.773  10.940   3.928  1.00  3.760          C  
ATOM   1365  CD2 TYR A  88     -11.393  11.016   3.631  1.00  3.760          C  
ATOM   1366  CE1 TYR A  88     -13.635   9.786   4.668  1.00  3.760          C  
ATOM   1367  CE2 TYR A  88     -11.262   9.856   4.372  1.00  3.760          C  
ATOM   1368  CZ  TYR A  88     -12.386   9.251   4.895  1.00  3.760          C  
ATOM   1369  OH  TYR A  88     -12.289   8.105   5.647  1.00  3.760          O  
ATOM   1370  H   TYR A  88     -14.731  13.930   4.083  1.00  3.180          H  
ATOM   1371  HA  TYR A  88     -11.787  13.869   4.186  1.00  3.240          H  
ATOM   1372 1HB  TYR A  88     -13.756  12.850   2.142  1.00  4.510          H  
ATOM   1373 2HB  TYR A  88     -12.014  12.846   1.857  1.00  4.510          H  
ATOM   1374  HD1 TYR A  88     -14.757  11.360   3.748  1.00  4.510          H  
ATOM   1375  HD2 TYR A  88     -10.508  11.506   3.223  1.00  4.510          H  
ATOM   1376  HE1 TYR A  88     -14.502   9.285   5.078  1.00  4.510          H  
ATOM   1377  HE2 TYR A  88     -10.273   9.420   4.554  1.00  4.510          H  
ATOM   1378  HH  TYR A  88     -11.382   7.735   5.585  1.00  4.510          H  
ATOM   1379  N   THR A  89     -11.698  16.242   3.456  1.00  2.790          N  
ATOM   1380  CA  THR A  89     -11.292  17.533   2.937  1.00  3.030          C  
ATOM   1381  C   THR A  89     -10.106  17.307   2.027  1.00  2.530          C  
ATOM   1382  O   THR A  89      -9.500  16.234   2.035  1.00  2.120          O  
ATOM   1383  CB  THR A  89     -10.871  18.503   4.072  1.00  4.150          C  
ATOM   1384  OG1 THR A  89      -9.674  18.005   4.761  1.00  4.150          O  
ATOM   1385  CG2 THR A  89     -11.994  18.625   5.074  1.00  4.150          C  
ATOM   1386  H   THR A  89     -11.638  16.052   4.462  1.00  3.350          H  
ATOM   1387  HA  THR A  89     -12.111  17.968   2.360  1.00  3.640          H  
ATOM   1388  HB  THR A  89     -10.658  19.481   3.649  1.00  4.980          H  
ATOM   1389  HG1 THR A  89      -9.402  18.687   5.402  1.00  4.980          H  
ATOM   1390 1HG2 THR A  89     -11.709  19.311   5.869  1.00  4.980          H  
ATOM   1391 2HG2 THR A  89     -12.891  18.998   4.582  1.00  4.980          H  
ATOM   1392 3HG2 THR A  89     -12.208  17.662   5.508  1.00  4.980          H  
ATOM   1393  N   THR A  90      -9.712  18.323   1.266  1.00  2.720          N  
ATOM   1394  CA  THR A  90      -8.600  18.146   0.340  1.00  2.520          C  
ATOM   1395  C   THR A  90      -7.383  17.543   1.040  1.00  2.180          C  
ATOM   1396  O   THR A  90      -6.798  16.563   0.558  1.00  1.910          O  
ATOM   1397  CB  THR A  90      -8.196  19.505  -0.266  1.00  3.610          C  
ATOM   1398  OG1 THR A  90      -9.345  20.098  -0.905  1.00  3.610          O  
ATOM   1399  CG2 THR A  90      -7.105  19.275  -1.317  1.00  3.610          C  
ATOM   1400  H   THR A  90     -10.204  19.205   1.283  1.00  3.260          H  
ATOM   1401  HA  THR A  90      -8.910  17.470  -0.455  1.00  3.020          H  
ATOM   1402  HB  THR A  90      -7.827  20.171   0.511  1.00  4.330          H  
ATOM   1403  HG1 THR A  90      -9.135  21.010  -1.216  1.00  4.330          H  
ATOM   1404 1HG2 THR A  90      -6.825  20.229  -1.760  1.00  4.330          H  
ATOM   1405 2HG2 THR A  90      -6.226  18.825  -0.859  1.00  4.330          H  
ATOM   1406 3HG2 THR A  90      -7.484  18.616  -2.090  1.00  4.330          H  
ATOM   1407  N   SER A  91      -6.996  18.125   2.178  1.00  2.310          N  
ATOM   1408  CA  SER A  91      -5.843  17.645   2.914  1.00  2.170          C  
ATOM   1409  C   SER A  91      -6.080  16.257   3.485  1.00  1.730          C  
ATOM   1410  O   SER A  91      -5.206  15.397   3.391  1.00  1.730          O  
ATOM   1411  CB  SER A  91      -5.496  18.599   4.041  1.00  3.090          C  
ATOM   1412  OG  SER A  91      -5.077  19.847   3.548  1.00  3.090          O  
ATOM   1413  H   SER A  91      -7.502  18.928   2.519  1.00  2.770          H  
ATOM   1414  HA  SER A  91      -4.996  17.589   2.225  1.00  2.600          H  
ATOM   1415 1HB  SER A  91      -6.366  18.729   4.683  1.00  3.710          H  
ATOM   1416 2HB  SER A  91      -4.705  18.160   4.651  1.00  3.710          H  
ATOM   1417  HG  SER A  91      -4.828  20.367   4.318  1.00  3.710          H  
ATOM   1418  N   THR A  92      -7.276  16.017   4.036  1.00  1.650          N  
ATOM   1419  CA  THR A  92      -7.572  14.728   4.651  1.00  1.560          C  
ATOM   1420  C   THR A  92      -7.477  13.605   3.637  1.00  1.330          C  
ATOM   1421  O   THR A  92      -6.951  12.531   3.943  1.00  1.250          O  
ATOM   1422  CB  THR A  92      -8.988  14.702   5.256  1.00  2.220          C  
ATOM   1423  OG1 THR A  92      -9.101  15.701   6.275  1.00  2.220          O  
ATOM   1424  CG2 THR A  92      -9.302  13.322   5.860  1.00  2.220          C  
ATOM   1425  H   THR A  92      -7.973  16.756   4.084  1.00  1.980          H  
ATOM   1426  HA  THR A  92      -6.845  14.544   5.441  1.00  1.870          H  
ATOM   1427  HB  THR A  92      -9.692  14.915   4.484  1.00  2.660          H  
ATOM   1428  HG1 THR A  92      -9.169  16.569   5.852  1.00  2.660          H  
ATOM   1429 1HG2 THR A  92     -10.311  13.338   6.275  1.00  2.660          H  
ATOM   1430 2HG2 THR A  92      -9.244  12.548   5.103  1.00  2.660          H  
ATOM   1431 3HG2 THR A  92      -8.586  13.104   6.651  1.00  2.660          H  
ATOM   1432  N   LEU A  93      -8.045  13.823   2.452  1.00  1.320          N  
ATOM   1433  CA  LEU A  93      -8.068  12.821   1.408  1.00  1.250          C  
ATOM   1434  C   LEU A  93      -6.643  12.510   0.963  1.00  1.100          C  
ATOM   1435  O   LEU A  93      -6.286  11.339   0.823  1.00  1.060          O  
ATOM   1436  CB  LEU A  93      -8.937  13.295   0.234  1.00  1.780          C  
ATOM   1437  CG  LEU A  93      -9.292  12.231  -0.859  1.00  1.780          C  
ATOM   1438  CD1 LEU A  93     -10.624  12.656  -1.500  1.00  1.780          C  
ATOM   1439  CD2 LEU A  93      -8.183  12.111  -1.932  1.00  1.780          C  
ATOM   1440  H   LEU A  93      -8.489  14.728   2.279  1.00  1.580          H  
ATOM   1441  HA  LEU A  93      -8.508  11.912   1.812  1.00  1.500          H  
ATOM   1442 1HB  LEU A  93      -9.872  13.691   0.639  1.00  2.130          H  
ATOM   1443 2HB  LEU A  93      -8.419  14.124  -0.257  1.00  2.130          H  
ATOM   1444  HG  LEU A  93      -9.436  11.261  -0.383  1.00  2.130          H  
ATOM   1445 1HD1 LEU A  93     -10.925  11.926  -2.236  1.00  2.130          H  
ATOM   1446 2HD1 LEU A  93     -11.397  12.726  -0.733  1.00  2.130          H  
ATOM   1447 3HD1 LEU A  93     -10.513  13.626  -1.978  1.00  2.130          H  
ATOM   1448 1HD2 LEU A  93      -8.485  11.373  -2.658  1.00  2.130          H  
ATOM   1449 2HD2 LEU A  93      -8.038  13.058  -2.422  1.00  2.130          H  
ATOM   1450 3HD2 LEU A  93      -7.248  11.798  -1.509  1.00  2.130          H  
ATOM   1451  N   VAL A  94      -5.827  13.543   0.720  1.00  1.110          N  
ATOM   1452  CA  VAL A  94      -4.455  13.313   0.280  1.00  1.160          C  
ATOM   1453  C   VAL A  94      -3.657  12.556   1.345  1.00  1.100          C  
ATOM   1454  O   VAL A  94      -2.904  11.627   1.014  1.00  1.120          O  
ATOM   1455  CB  VAL A  94      -3.766  14.650  -0.064  1.00  1.600          C  
ATOM   1456  CG1 VAL A  94      -2.256  14.435  -0.323  1.00  1.600          C  
ATOM   1457  CG2 VAL A  94      -4.432  15.235  -1.312  1.00  1.600          C  
ATOM   1458  H   VAL A  94      -6.176  14.502   0.822  1.00  1.330          H  
ATOM   1459  HA  VAL A  94      -4.485  12.709  -0.622  1.00  1.390          H  
ATOM   1460  HB  VAL A  94      -3.882  15.341   0.776  1.00  1.920          H  
ATOM   1461 1HG1 VAL A  94      -1.795  15.390  -0.568  1.00  1.920          H  
ATOM   1462 2HG1 VAL A  94      -1.769  14.027   0.562  1.00  1.920          H  
ATOM   1463 3HG1 VAL A  94      -2.124  13.745  -1.157  1.00  1.920          H  
ATOM   1464 1HG2 VAL A  94      -3.969  16.189  -1.563  1.00  1.920          H  
ATOM   1465 2HG2 VAL A  94      -4.300  14.543  -2.127  1.00  1.920          H  
ATOM   1466 3HG2 VAL A  94      -5.493  15.387  -1.138  1.00  1.920          H  
ATOM   1467  N   GLN A  95      -3.810  12.952   2.616  1.00  1.100          N  
ATOM   1468  CA  GLN A  95      -3.131  12.288   3.717  1.00  1.160          C  
ATOM   1469  C   GLN A  95      -3.586  10.840   3.809  1.00  1.070          C  
ATOM   1470  O   GLN A  95      -2.758   9.954   4.041  1.00  1.120          O  
ATOM   1471  CB  GLN A  95      -3.440  13.012   5.020  1.00  1.600          C  
ATOM   1472  CG  GLN A  95      -2.798  14.383   5.147  1.00  1.600          C  
ATOM   1473  CD  GLN A  95      -3.385  15.150   6.306  1.00  1.600          C  
ATOM   1474  OE1 GLN A  95      -4.412  14.728   6.849  1.00  1.600          O  
ATOM   1475  NE2 GLN A  95      -2.754  16.253   6.692  1.00  1.600          N  
ATOM   1476  H   GLN A  95      -4.415  13.753   2.824  1.00  1.320          H  
ATOM   1477  HA  GLN A  95      -2.060  12.307   3.535  1.00  1.390          H  
ATOM   1478 1HB  GLN A  95      -4.520  13.138   5.102  1.00  1.920          H  
ATOM   1479 2HB  GLN A  95      -3.116  12.403   5.862  1.00  1.920          H  
ATOM   1480 1HG  GLN A  95      -1.734  14.254   5.326  1.00  1.920          H  
ATOM   1481 2HG  GLN A  95      -2.951  14.947   4.234  1.00  1.920          H  
ATOM   1482 1HE2 GLN A  95      -3.107  16.788   7.461  1.00  1.920          H  
ATOM   1483 2HE2 GLN A  95      -1.921  16.547   6.221  1.00  1.920          H  
ATOM   1484  N   THR A  96      -4.882  10.593   3.587  1.00  1.000          N  
ATOM   1485  CA  THR A  96      -5.430   9.251   3.618  1.00  0.970          C  
ATOM   1486  C   THR A  96      -4.770   8.403   2.551  1.00  0.870          C  
ATOM   1487  O   THR A  96      -4.384   7.269   2.832  1.00  0.850          O  
ATOM   1488  CB  THR A  96      -6.959   9.246   3.397  1.00  1.370          C  
ATOM   1489  OG1 THR A  96      -7.604   9.974   4.455  1.00  1.370          O  
ATOM   1490  CG2 THR A  96      -7.488   7.808   3.366  1.00  1.370          C  
ATOM   1491  H   THR A  96      -5.525  11.375   3.458  1.00  1.200          H  
ATOM   1492  HA  THR A  96      -5.220   8.810   4.592  1.00  1.160          H  
ATOM   1493  HB  THR A  96      -7.192   9.722   2.455  1.00  1.640          H  
ATOM   1494  HG1 THR A  96      -7.312  10.908   4.411  1.00  1.640          H  
ATOM   1495 1HG2 THR A  96      -8.567   7.829   3.214  1.00  1.640          H  
ATOM   1496 2HG2 THR A  96      -7.028   7.245   2.556  1.00  1.640          H  
ATOM   1497 3HG2 THR A  96      -7.269   7.318   4.316  1.00  1.640          H  
ATOM   1498  N   MET A  97      -4.639   8.930   1.325  1.00  0.880          N  
ATOM   1499  CA  MET A  97      -4.027   8.153   0.256  1.00  0.900          C  
ATOM   1500  C   MET A  97      -2.579   7.805   0.608  1.00  0.970          C  
ATOM   1501  O   MET A  97      -2.122   6.690   0.335  1.00  0.990          O  
ATOM   1502  CB  MET A  97      -4.079   8.923  -1.068  1.00  1.250          C  
ATOM   1503  CG  MET A  97      -5.497   9.155  -1.643  1.00  1.250          C  
ATOM   1504  SD  MET A  97      -6.376   7.653  -2.118  1.00  1.250          S  
ATOM   1505  CE  MET A  97      -8.044   8.304  -2.423  1.00  1.250          C  
ATOM   1506  H   MET A  97      -5.031   9.861   1.144  1.00  1.060          H  
ATOM   1507  HA  MET A  97      -4.580   7.221   0.147  1.00  1.080          H  
ATOM   1508 1HB  MET A  97      -3.629   9.907  -0.917  1.00  1.500          H  
ATOM   1509 2HB  MET A  97      -3.485   8.403  -1.820  1.00  1.500          H  
ATOM   1510 1HG  MET A  97      -6.092   9.659  -0.900  1.00  1.500          H  
ATOM   1511 2HG  MET A  97      -5.432   9.802  -2.508  1.00  1.500          H  
ATOM   1512 1HE  MET A  97      -8.712   7.487  -2.725  1.00  1.500          H  
ATOM   1513 2HE  MET A  97      -8.430   8.763  -1.511  1.00  1.500          H  
ATOM   1514 3HE  MET A  97      -8.011   9.048  -3.211  1.00  1.500          H  
ATOM   1515  N   ALA A  98      -1.852   8.754   1.223  1.00  1.060          N  
ATOM   1516  CA  ALA A  98      -0.474   8.487   1.639  1.00  1.220          C  
ATOM   1517  C   ALA A  98      -0.413   7.387   2.708  1.00  1.190          C  
ATOM   1518  O   ALA A  98       0.454   6.504   2.645  1.00  1.270          O  
ATOM   1519  CB  ALA A  98       0.154   9.759   2.173  1.00  1.640          C  
ATOM   1520  H   ALA A  98      -2.260   9.686   1.357  1.00  1.270          H  
ATOM   1521  HA  ALA A  98       0.082   8.145   0.773  1.00  1.460          H  
ATOM   1522 1HB  ALA A  98       1.187   9.559   2.456  1.00  1.970          H  
ATOM   1523 2HB  ALA A  98       0.126  10.527   1.400  1.00  1.970          H  
ATOM   1524 3HB  ALA A  98      -0.402  10.101   3.042  1.00  1.970          H  
ATOM   1525  N   GLN A  99      -1.351   7.418   3.663  1.00  1.120          N  
ATOM   1526  CA  GLN A  99      -1.417   6.417   4.723  1.00  1.190          C  
ATOM   1527  C   GLN A  99      -1.708   5.052   4.123  1.00  1.060          C  
ATOM   1528  O   GLN A  99      -1.138   4.042   4.545  1.00  1.150          O  
ATOM   1529  CB  GLN A  99      -2.495   6.802   5.729  1.00  1.640          C  
ATOM   1530  CG  GLN A  99      -2.148   8.022   6.572  1.00  1.640          C  
ATOM   1531  CD  GLN A  99      -3.345   8.529   7.332  1.00  1.640          C  
ATOM   1532  OE1 GLN A  99      -4.461   8.080   7.055  1.00  1.640          O  
ATOM   1533  NE2 GLN A  99      -3.137   9.443   8.271  1.00  1.640          N  
ATOM   1534  H   GLN A  99      -2.001   8.212   3.682  1.00  1.340          H  
ATOM   1535  HA  GLN A  99      -0.454   6.377   5.226  1.00  1.430          H  
ATOM   1536 1HB  GLN A  99      -3.420   7.008   5.198  1.00  1.970          H  
ATOM   1537 2HB  GLN A  99      -2.681   5.966   6.399  1.00  1.970          H  
ATOM   1538 1HG  GLN A  99      -1.387   7.737   7.294  1.00  1.970          H  
ATOM   1539 2HG  GLN A  99      -1.770   8.813   5.939  1.00  1.970          H  
ATOM   1540 1HE2 GLN A  99      -3.908   9.806   8.796  1.00  1.970          H  
ATOM   1541 2HE2 GLN A  99      -2.210   9.772   8.456  1.00  1.970          H  
ATOM   1542  N   VAL A 100      -2.571   5.026   3.111  1.00  0.910          N  
ATOM   1543  CA  VAL A 100      -2.886   3.815   2.384  1.00  0.860          C  
ATOM   1544  C   VAL A 100      -1.641   3.291   1.662  1.00  0.860          C  
ATOM   1545  O   VAL A 100      -1.317   2.113   1.756  1.00  0.860          O  
ATOM   1546  CB  VAL A 100      -4.070   4.041   1.432  1.00  1.220          C  
ATOM   1547  CG1 VAL A 100      -4.238   2.891   0.543  1.00  1.220          C  
ATOM   1548  CG2 VAL A 100      -5.356   4.198   2.259  1.00  1.220          C  
ATOM   1549  H   VAL A 100      -3.047   5.902   2.864  1.00  1.090          H  
ATOM   1550  HA  VAL A 100      -3.198   3.061   3.110  1.00  1.030          H  
ATOM   1551  HB  VAL A 100      -3.895   4.927   0.834  1.00  1.470          H  
ATOM   1552 1HG1 VAL A 100      -5.095   3.055  -0.116  1.00  1.470          H  
ATOM   1553 2HG1 VAL A 100      -3.351   2.739  -0.068  1.00  1.470          H  
ATOM   1554 3HG1 VAL A 100      -4.409   2.020   1.159  1.00  1.470          H  
ATOM   1555 1HG2 VAL A 100      -6.204   4.359   1.591  1.00  1.470          H  
ATOM   1556 2HG2 VAL A 100      -5.521   3.293   2.845  1.00  1.470          H  
ATOM   1557 3HG2 VAL A 100      -5.266   5.039   2.932  1.00  1.470          H  
ATOM   1558  N   SER A 101      -0.874   4.156   0.999  1.00  0.940          N  
ATOM   1559  CA  SER A 101       0.338   3.687   0.316  1.00  1.070          C  
ATOM   1560  C   SER A 101       1.248   2.906   1.267  1.00  1.140          C  
ATOM   1561  O   SER A 101       1.734   1.809   0.941  1.00  1.160          O  
ATOM   1562  CB  SER A 101       1.131   4.853  -0.225  1.00  1.450          C  
ATOM   1563  OG  SER A 101       2.282   4.401  -0.885  1.00  1.450          O  
ATOM   1564  H   SER A 101      -1.173   5.131   0.907  1.00  1.130          H  
ATOM   1565  HA  SER A 101       0.038   3.036  -0.498  1.00  1.280          H  
ATOM   1566 1HB  SER A 101       0.517   5.447  -0.887  1.00  1.740          H  
ATOM   1567 2HB  SER A 101       1.426   5.495   0.597  1.00  1.740          H  
ATOM   1568  HG  SER A 101       2.748   5.192  -1.168  1.00  1.740          H  
ATOM   1569  N   ASP A 102       1.422   3.427   2.489  1.00  1.230          N  
ATOM   1570  CA  ASP A 102       2.281   2.807   3.505  1.00  1.390          C  
ATOM   1571  C   ASP A 102       1.671   1.559   4.169  1.00  1.290          C  
ATOM   1572  O   ASP A 102       2.309   0.909   5.002  1.00  1.370          O  
ATOM   1573  CB  ASP A 102       2.650   3.826   4.585  1.00  1.880          C  
ATOM   1574  CG  ASP A 102       3.642   4.904   4.109  1.00  1.880          C  
ATOM   1575  OD1 ASP A 102       4.310   4.703   3.118  1.00  1.880          O  
ATOM   1576  OD2 ASP A 102       3.723   5.921   4.759  1.00  1.880          O  
ATOM   1577  H   ASP A 102       1.008   4.351   2.674  1.00  1.480          H  
ATOM   1578  HA  ASP A 102       3.202   2.499   3.012  1.00  1.670          H  
ATOM   1579 1HB  ASP A 102       1.732   4.327   4.917  1.00  2.260          H  
ATOM   1580 2HB  ASP A 102       3.072   3.313   5.446  1.00  2.260          H  
ATOM   1581  N   LEU A 103       0.425   1.250   3.824  1.00  1.170          N  
ATOM   1582  CA  LEU A 103      -0.291   0.085   4.311  1.00  1.180          C  
ATOM   1583  C   LEU A 103      -0.198  -0.998   3.248  1.00  1.050          C  
ATOM   1584  O   LEU A 103       0.124  -2.161   3.540  1.00  1.110          O  
ATOM   1585  CB  LEU A 103      -1.773   0.444   4.546  1.00  1.650          C  
ATOM   1586  CG  LEU A 103      -2.740  -0.667   5.024  1.00  1.650          C  
ATOM   1587  CD1 LEU A 103      -2.327  -1.186   6.394  1.00  1.650          C  
ATOM   1588  CD2 LEU A 103      -4.163  -0.082   5.037  1.00  1.650          C  
ATOM   1589  H   LEU A 103      -0.044   1.825   3.131  1.00  1.400          H  
ATOM   1590  HA  LEU A 103       0.176  -0.261   5.228  1.00  1.420          H  
ATOM   1591 1HB  LEU A 103      -1.811   1.262   5.268  1.00  1.980          H  
ATOM   1592 2HB  LEU A 103      -2.180   0.813   3.617  1.00  1.980          H  
ATOM   1593  HG  LEU A 103      -2.706  -1.508   4.331  1.00  1.980          H  
ATOM   1594 1HD1 LEU A 103      -3.022  -1.966   6.710  1.00  1.980          H  
ATOM   1595 2HD1 LEU A 103      -1.323  -1.605   6.351  1.00  1.980          H  
ATOM   1596 3HD1 LEU A 103      -2.348  -0.369   7.115  1.00  1.980          H  
ATOM   1597 1HD2 LEU A 103      -4.875  -0.847   5.356  1.00  1.980          H  
ATOM   1598 2HD2 LEU A 103      -4.206   0.760   5.728  1.00  1.980          H  
ATOM   1599 3HD2 LEU A 103      -4.427   0.263   4.036  1.00  1.980          H  
ATOM   1600  N   PHE A 104      -0.510  -0.600   2.013  1.00  0.930          N  
ATOM   1601  CA  PHE A 104      -0.584  -1.484   0.870  1.00  0.890          C  
ATOM   1602  C   PHE A 104       0.761  -1.985   0.406  1.00  0.940          C  
ATOM   1603  O   PHE A 104       0.905  -3.173   0.144  1.00  0.940          O  
ATOM   1604  CB  PHE A 104      -1.306  -0.799  -0.274  1.00  1.260          C  
ATOM   1605  CG  PHE A 104      -2.808  -0.627  -0.060  1.00  1.260          C  
ATOM   1606  CD1 PHE A 104      -3.481  -1.085   1.102  1.00  1.260          C  
ATOM   1607  CD2 PHE A 104      -3.567  -0.047  -1.044  1.00  1.260          C  
ATOM   1608  CE1 PHE A 104      -4.824  -0.938   1.228  1.00  1.260          C  
ATOM   1609  CE2 PHE A 104      -4.917   0.077  -0.910  1.00  1.260          C  
ATOM   1610  CZ  PHE A 104      -5.543  -0.362   0.227  1.00  1.260          C  
ATOM   1611  H   PHE A 104      -0.754   0.380   1.875  1.00  1.120          H  
ATOM   1612  HA  PHE A 104      -1.157  -2.360   1.150  1.00  1.070          H  
ATOM   1613 1HB  PHE A 104      -0.871   0.195  -0.418  1.00  1.510          H  
ATOM   1614 2HB  PHE A 104      -1.147  -1.360  -1.188  1.00  1.510          H  
ATOM   1615  HD1 PHE A 104      -2.952  -1.557   1.917  1.00  1.510          H  
ATOM   1616  HD2 PHE A 104      -3.084   0.311  -1.952  1.00  1.510          H  
ATOM   1617  HE1 PHE A 104      -5.323  -1.291   2.129  1.00  1.510          H  
ATOM   1618  HE2 PHE A 104      -5.497   0.537  -1.710  1.00  1.510          H  
ATOM   1619  HZ  PHE A 104      -6.616  -0.253   0.329  1.00  1.510          H  
ATOM   1620  N   SER A 105       1.788  -1.142   0.361  1.00  1.060          N  
ATOM   1621  CA  SER A 105       3.069  -1.662  -0.107  1.00  1.190          C  
ATOM   1622  C   SER A 105       3.492  -2.853   0.754  1.00  1.200          C  
ATOM   1623  O   SER A 105       3.825  -3.928   0.236  1.00  1.210          O  
ATOM   1624  CB  SER A 105       4.125  -0.576  -0.050  1.00  1.610          C  
ATOM   1625  OG  SER A 105       5.369  -1.054  -0.486  1.00  1.610          O  
ATOM   1626  H   SER A 105       1.679  -0.147   0.580  1.00  1.270          H  
ATOM   1627  HA  SER A 105       2.958  -1.998  -1.139  1.00  1.430          H  
ATOM   1628 1HB  SER A 105       3.813   0.264  -0.672  1.00  1.940          H  
ATOM   1629 2HB  SER A 105       4.210  -0.206   0.972  1.00  1.940          H  
ATOM   1630  HG  SER A 105       5.970  -0.307  -0.432  1.00  1.940          H  
ATOM   1631  N   SER A 106       3.409  -2.676   2.079  1.00  1.250          N  
ATOM   1632  CA  SER A 106       3.748  -3.713   3.041  1.00  1.330          C  
ATOM   1633  C   SER A 106       2.818  -4.924   2.940  1.00  1.250          C  
ATOM   1634  O   SER A 106       3.289  -6.063   3.006  1.00  1.290          O  
ATOM   1635  CB  SER A 106       3.685  -3.140   4.445  1.00  1.830          C  
ATOM   1636  OG  SER A 106       4.673  -2.161   4.646  1.00  1.830          O  
ATOM   1637  H   SER A 106       3.149  -1.764   2.419  1.00  1.500          H  
ATOM   1638  HA  SER A 106       4.766  -4.044   2.840  1.00  1.600          H  
ATOM   1639 1HB  SER A 106       2.698  -2.700   4.610  1.00  2.200          H  
ATOM   1640 2HB  SER A 106       3.810  -3.942   5.170  1.00  2.200          H  
ATOM   1641  HG  SER A 106       4.555  -1.848   5.548  1.00  2.200          H  
ATOM   1642  N   THR A 107       1.507  -4.692   2.760  1.00  1.150          N  
ATOM   1643  CA  THR A 107       0.524  -5.774   2.646  1.00  1.140          C  
ATOM   1644  C   THR A 107       0.796  -6.664   1.449  1.00  1.070          C  
ATOM   1645  O   THR A 107       0.760  -7.900   1.552  1.00  1.080          O  
ATOM   1646  CB  THR A 107      -0.912  -5.215   2.490  1.00  1.600          C  
ATOM   1647  OG1 THR A 107      -1.280  -4.461   3.665  1.00  1.600          O  
ATOM   1648  CG2 THR A 107      -1.933  -6.361   2.253  1.00  1.600          C  
ATOM   1649  H   THR A 107       1.161  -3.730   2.763  1.00  1.380          H  
ATOM   1650  HA  THR A 107       0.574  -6.384   3.547  1.00  1.370          H  
ATOM   1651  HB  THR A 107      -0.938  -4.557   1.634  1.00  1.920          H  
ATOM   1652  HG1 THR A 107      -0.704  -3.670   3.746  1.00  1.920          H  
ATOM   1653 1HG2 THR A 107      -2.926  -5.933   2.136  1.00  1.920          H  
ATOM   1654 2HG2 THR A 107      -1.689  -6.924   1.353  1.00  1.920          H  
ATOM   1655 3HG2 THR A 107      -1.923  -7.034   3.109  1.00  1.920          H  
ATOM   1656  N   ILE A 108       1.050  -6.027   0.306  1.00  1.010          N  
ATOM   1657  CA  ILE A 108       1.234  -6.747  -0.932  1.00  0.990          C  
ATOM   1658  C   ILE A 108       2.508  -7.567  -0.827  1.00  0.970          C  
ATOM   1659  O   ILE A 108       2.498  -8.769  -1.132  1.00  0.950          O  
ATOM   1660  CB  ILE A 108       1.399  -5.762  -2.110  1.00  1.390          C  
ATOM   1661  CG1 ILE A 108       0.103  -4.960  -2.351  1.00  1.390          C  
ATOM   1662  CG2 ILE A 108       1.672  -6.603  -3.362  1.00  1.390          C  
ATOM   1663  CD1 ILE A 108       0.291  -3.743  -3.246  1.00  1.390          C  
ATOM   1664  H   ILE A 108       1.050  -5.005   0.307  1.00  1.210          H  
ATOM   1665  HA  ILE A 108       0.394  -7.401  -1.103  1.00  1.190          H  
ATOM   1666  HB  ILE A 108       2.213  -5.057  -1.925  1.00  1.670          H  
ATOM   1667 1HG1 ILE A 108      -0.610  -5.580  -2.818  1.00  1.670          H  
ATOM   1668 2HG1 ILE A 108      -0.297  -4.633  -1.399  1.00  1.670          H  
ATOM   1669 1HG2 ILE A 108       1.758  -5.961  -4.191  1.00  1.670          H  
ATOM   1670 2HG2 ILE A 108       2.593  -7.174  -3.261  1.00  1.670          H  
ATOM   1671 3HG2 ILE A 108       0.845  -7.290  -3.531  1.00  1.670          H  
ATOM   1672 1HD1 ILE A 108      -0.646  -3.235  -3.363  1.00  1.670          H  
ATOM   1673 2HD1 ILE A 108       1.008  -3.063  -2.783  1.00  1.670          H  
ATOM   1674 3HD1 ILE A 108       0.647  -4.034  -4.214  1.00  1.670          H  
ATOM   1675  N   LEU A 109       3.598  -6.931  -0.393  1.00  0.990          N  
ATOM   1676  CA  LEU A 109       4.874  -7.602  -0.261  1.00  1.010          C  
ATOM   1677  C   LEU A 109       4.850  -8.718   0.767  1.00  0.990          C  
ATOM   1678  O   LEU A 109       5.476  -9.753   0.544  1.00  0.980          O  
ATOM   1679  CB  LEU A 109       5.953  -6.578   0.076  1.00  1.410          C  
ATOM   1680  CG  LEU A 109       6.326  -5.581  -1.064  1.00  1.410          C  
ATOM   1681  CD1 LEU A 109       7.199  -4.485  -0.492  1.00  1.410          C  
ATOM   1682  CD2 LEU A 109       7.084  -6.320  -2.186  1.00  1.410          C  
ATOM   1683  H   LEU A 109       3.546  -5.930  -0.169  1.00  1.190          H  
ATOM   1684  HA  LEU A 109       5.101  -8.058  -1.217  1.00  1.210          H  
ATOM   1685 1HB  LEU A 109       5.599  -5.987   0.925  1.00  1.690          H  
ATOM   1686 2HB  LEU A 109       6.855  -7.106   0.379  1.00  1.690          H  
ATOM   1687  HG  LEU A 109       5.419  -5.124  -1.466  1.00  1.690          H  
ATOM   1688 1HD1 LEU A 109       7.455  -3.778  -1.281  1.00  1.690          H  
ATOM   1689 2HD1 LEU A 109       6.649  -3.962   0.297  1.00  1.690          H  
ATOM   1690 3HD1 LEU A 109       8.109  -4.915  -0.079  1.00  1.690          H  
ATOM   1691 1HD2 LEU A 109       7.355  -5.611  -2.963  1.00  1.690          H  
ATOM   1692 2HD2 LEU A 109       7.987  -6.760  -1.773  1.00  1.690          H  
ATOM   1693 3HD2 LEU A 109       6.470  -7.096  -2.619  1.00  1.690          H  
ATOM   1694  N   TYR A 110       4.161  -8.534   1.895  1.00  1.020          N  
ATOM   1695  CA  TYR A 110       4.087  -9.601   2.873  1.00  1.050          C  
ATOM   1696  C   TYR A 110       3.440 -10.842   2.279  1.00  0.960          C  
ATOM   1697  O   TYR A 110       3.949 -11.957   2.440  1.00  0.970          O  
ATOM   1698  CB  TYR A 110       3.331  -9.199   4.130  1.00  1.460          C  
ATOM   1699  CG  TYR A 110       3.225 -10.380   5.036  1.00  1.460          C  
ATOM   1700  CD1 TYR A 110       4.311 -10.739   5.815  1.00  1.460          C  
ATOM   1701  CD2 TYR A 110       2.071 -11.146   5.051  1.00  1.460          C  
ATOM   1702  CE1 TYR A 110       4.249 -11.862   6.598  1.00  1.460          C  
ATOM   1703  CE2 TYR A 110       2.013 -12.264   5.827  1.00  1.460          C  
ATOM   1704  CZ  TYR A 110       3.097 -12.630   6.601  1.00  1.460          C  
ATOM   1705  OH  TYR A 110       3.047 -13.786   7.346  1.00  1.460          O  
ATOM   1706  H   TYR A 110       3.697  -7.646   2.097  1.00  1.220          H  
ATOM   1707  HA  TYR A 110       5.104  -9.867   3.160  1.00  1.260          H  
ATOM   1708 1HB  TYR A 110       3.853  -8.393   4.646  1.00  1.750          H  
ATOM   1709 2HB  TYR A 110       2.329  -8.850   3.871  1.00  1.750          H  
ATOM   1710  HD1 TYR A 110       5.221 -10.140   5.791  1.00  1.750          H  
ATOM   1711  HD2 TYR A 110       1.220 -10.871   4.431  1.00  1.750          H  
ATOM   1712  HE1 TYR A 110       5.105 -12.158   7.200  1.00  1.750          H  
ATOM   1713  HE2 TYR A 110       1.113 -12.880   5.827  1.00  1.750          H  
ATOM   1714  HH  TYR A 110       2.352 -14.375   6.968  1.00  1.750          H  
ATOM   1715  N   ARG A 111       2.273 -10.669   1.648  1.00  0.930          N  
ATOM   1716  CA  ARG A 111       1.590 -11.818   1.084  1.00  0.940          C  
ATOM   1717  C   ARG A 111       2.460 -12.454  -0.016  1.00  0.900          C  
ATOM   1718  O   ARG A 111       2.497 -13.685  -0.155  1.00  0.950          O  
ATOM   1719  CB  ARG A 111       0.193 -11.421   0.643  1.00  1.310          C  
ATOM   1720  CG  ARG A 111      -0.737 -11.119   1.874  1.00  1.310          C  
ATOM   1721  CD  ARG A 111      -2.161 -10.805   1.515  1.00  1.310          C  
ATOM   1722  NE  ARG A 111      -2.974 -10.433   2.693  1.00  1.310          N  
ATOM   1723  CZ  ARG A 111      -3.533 -11.276   3.587  1.00  1.310          C  
ATOM   1724  NH1 ARG A 111      -3.396 -12.585   3.513  1.00  1.310          N  
ATOM   1725  NH2 ARG A 111      -4.233 -10.736   4.560  1.00  1.310          N  
ATOM   1726  H   ARG A 111       1.871  -9.727   1.551  1.00  1.120          H  
ATOM   1727  HA  ARG A 111       1.465 -12.559   1.875  1.00  1.130          H  
ATOM   1728 1HB  ARG A 111       0.252 -10.521   0.033  1.00  1.570          H  
ATOM   1729 2HB  ARG A 111      -0.264 -12.212   0.047  1.00  1.570          H  
ATOM   1730 1HG  ARG A 111      -0.729 -11.985   2.535  1.00  1.570          H  
ATOM   1731 2HG  ARG A 111      -0.335 -10.257   2.412  1.00  1.570          H  
ATOM   1732 1HD  ARG A 111      -2.172  -9.964   0.851  1.00  1.570          H  
ATOM   1733 2HD  ARG A 111      -2.621 -11.656   1.023  1.00  1.570          H  
ATOM   1734  HE  ARG A 111      -3.175  -9.433   2.858  1.00  1.570          H  
ATOM   1735 1HH1 ARG A 111      -2.874 -13.026   2.752  1.00  1.570          H  
ATOM   1736 2HH1 ARG A 111      -3.834 -13.185   4.194  1.00  1.570          H  
ATOM   1737 1HH2 ARG A 111      -4.322  -9.711   4.576  1.00  1.570          H  
ATOM   1738 2HH2 ARG A 111      -4.677 -11.310   5.258  1.00  1.570          H  
ATOM   1739  N   ARG A 112       3.181 -11.626  -0.796  1.00  0.890          N  
ATOM   1740  CA  ARG A 112       4.100 -12.169  -1.782  1.00  1.000          C  
ATOM   1741  C   ARG A 112       5.180 -12.999  -1.106  1.00  0.980          C  
ATOM   1742  O   ARG A 112       5.509 -14.080  -1.587  1.00  0.990          O  
ATOM   1743  CB  ARG A 112       4.795 -11.110  -2.610  1.00  1.360          C  
ATOM   1744  CG  ARG A 112       5.772 -11.717  -3.620  1.00  1.360          C  
ATOM   1745  CD  ARG A 112       6.392 -10.732  -4.493  1.00  1.360          C  
ATOM   1746  NE  ARG A 112       7.330  -9.828  -3.828  1.00  1.360          N  
ATOM   1747  CZ  ARG A 112       8.624 -10.118  -3.530  1.00  1.360          C  
ATOM   1748  NH1 ARG A 112       9.141 -11.291  -3.825  1.00  1.360          N  
ATOM   1749  NH2 ARG A 112       9.386  -9.209  -2.944  1.00  1.360          N  
ATOM   1750  H   ARG A 112       3.075 -10.609  -0.710  1.00  1.070          H  
ATOM   1751  HA  ARG A 112       3.537 -12.812  -2.456  1.00  1.200          H  
ATOM   1752 1HB  ARG A 112       4.057 -10.511  -3.143  1.00  1.630          H  
ATOM   1753 2HB  ARG A 112       5.355 -10.446  -1.958  1.00  1.630          H  
ATOM   1754 1HG  ARG A 112       6.574 -12.224  -3.092  1.00  1.630          H  
ATOM   1755 2HG  ARG A 112       5.246 -12.436  -4.230  1.00  1.630          H  
ATOM   1756 1HD  ARG A 112       6.915 -11.247  -5.285  1.00  1.630          H  
ATOM   1757 2HD  ARG A 112       5.596 -10.134  -4.911  1.00  1.630          H  
ATOM   1758  HE  ARG A 112       7.000  -8.903  -3.605  1.00  1.630          H  
ATOM   1759 1HH1 ARG A 112       8.579 -11.995  -4.280  1.00  1.630          H  
ATOM   1760 2HH1 ARG A 112      10.109 -11.481  -3.609  1.00  1.630          H  
ATOM   1761 1HH2 ARG A 112       9.004  -8.302  -2.720  1.00  1.630          H  
ATOM   1762 2HH2 ARG A 112      10.349  -9.417  -2.725  1.00  1.630          H  
ATOM   1763  N   ALA A 113       5.740 -12.508   0.010  1.00  1.040          N  
ATOM   1764  CA  ALA A 113       6.782 -13.248   0.701  1.00  1.170          C  
ATOM   1765  C   ALA A 113       6.269 -14.618   1.097  1.00  1.130          C  
ATOM   1766  O   ALA A 113       7.001 -15.606   0.973  1.00  1.210          O  
ATOM   1767  CB  ALA A 113       7.242 -12.500   1.939  1.00  1.590          C  
ATOM   1768  H   ALA A 113       5.480 -11.574   0.334  1.00  1.250          H  
ATOM   1769  HA  ALA A 113       7.620 -13.367   0.024  1.00  1.400          H  
ATOM   1770 1HB  ALA A 113       8.032 -13.063   2.431  1.00  1.900          H  
ATOM   1771 2HB  ALA A 113       7.615 -11.520   1.645  1.00  1.900          H  
ATOM   1772 3HB  ALA A 113       6.405 -12.378   2.623  1.00  1.900          H  
ATOM   1773  N   GLU A 114       5.011 -14.720   1.529  1.00  1.110          N  
ATOM   1774  CA  GLU A 114       4.517 -16.046   1.847  1.00  1.260          C  
ATOM   1775  C   GLU A 114       4.506 -16.906   0.570  1.00  1.220          C  
ATOM   1776  O   GLU A 114       4.930 -18.060   0.611  1.00  1.370          O  
ATOM   1777  CB  GLU A 114       3.130 -16.004   2.488  1.00  1.700          C  
ATOM   1778  CG  GLU A 114       3.092 -15.406   3.909  1.00  1.700          C  
ATOM   1779  CD  GLU A 114       1.706 -15.502   4.528  1.00  1.700          C  
ATOM   1780  OE1 GLU A 114       0.802 -15.772   3.793  1.00  1.700          O  
ATOM   1781  OE2 GLU A 114       1.553 -15.336   5.730  1.00  1.700          O  
ATOM   1782  H   GLU A 114       4.455 -13.868   1.685  1.00  1.330          H  
ATOM   1783  HA  GLU A 114       5.199 -16.509   2.561  1.00  1.510          H  
ATOM   1784 1HB  GLU A 114       2.463 -15.410   1.860  1.00  2.040          H  
ATOM   1785 2HB  GLU A 114       2.722 -17.013   2.534  1.00  2.040          H  
ATOM   1786 1HG  GLU A 114       3.818 -15.905   4.537  1.00  2.040          H  
ATOM   1787 2HG  GLU A 114       3.379 -14.355   3.842  1.00  2.040          H  
ATOM   1788  N   ALA A 115       4.089 -16.327  -0.585  1.00  1.170          N  
ATOM   1789  CA  ALA A 115       4.097 -17.075  -1.861  1.00  1.450          C  
ATOM   1790  C   ALA A 115       5.513 -17.517  -2.230  1.00  1.540          C  
ATOM   1791  O   ALA A 115       5.704 -18.605  -2.788  1.00  1.830          O  
ATOM   1792  CB  ALA A 115       3.557 -16.236  -3.014  1.00  1.920          C  
ATOM   1793  H   ALA A 115       3.696 -15.379  -0.534  1.00  1.400          H  
ATOM   1794  HA  ALA A 115       3.473 -17.956  -1.738  1.00  1.740          H  
ATOM   1795 1HB  ALA A 115       3.571 -16.833  -3.916  1.00  2.300          H  
ATOM   1796 2HB  ALA A 115       2.558 -15.919  -2.813  1.00  2.300          H  
ATOM   1797 3HB  ALA A 115       4.181 -15.364  -3.156  1.00  2.300          H  
ATOM   1798  N   ARG A 116       6.490 -16.654  -1.953  1.00  1.430          N  
ATOM   1799  CA  ARG A 116       7.893 -16.914  -2.228  1.00  1.700          C  
ATOM   1800  C   ARG A 116       8.365 -18.106  -1.437  1.00  1.840          C  
ATOM   1801  O   ARG A 116       8.940 -19.047  -1.998  1.00  2.160          O  
ATOM   1802  CB  ARG A 116       8.753 -15.707  -1.878  1.00  2.270          C  
ATOM   1803  CG  ARG A 116      10.252 -15.878  -2.094  1.00  2.270          C  
ATOM   1804  CD  ARG A 116      11.008 -14.662  -1.669  1.00  2.270          C  
ATOM   1805  NE  ARG A 116      10.858 -14.344  -0.227  1.00  2.270          N  
ATOM   1806  CZ  ARG A 116      11.502 -14.947   0.810  1.00  2.270          C  
ATOM   1807  NH1 ARG A 116      12.350 -15.943   0.608  1.00  2.270          N  
ATOM   1808  NH2 ARG A 116      11.281 -14.516   2.047  1.00  2.270          N  
ATOM   1809  H   ARG A 116       6.211 -15.754  -1.555  1.00  1.720          H  
ATOM   1810  HA  ARG A 116       8.003 -17.128  -3.291  1.00  2.040          H  
ATOM   1811 1HB  ARG A 116       8.413 -14.840  -2.444  1.00  2.730          H  
ATOM   1812 2HB  ARG A 116       8.623 -15.478  -0.836  1.00  2.730          H  
ATOM   1813 1HG  ARG A 116      10.614 -16.730  -1.521  1.00  2.730          H  
ATOM   1814 2HG  ARG A 116      10.447 -16.050  -3.153  1.00  2.730          H  
ATOM   1815 1HD  ARG A 116      12.066 -14.797  -1.885  1.00  2.730          H  
ATOM   1816 2HD  ARG A 116      10.637 -13.808  -2.237  1.00  2.730          H  
ATOM   1817  HE  ARG A 116      10.233 -13.584   0.007  1.00  2.730          H  
ATOM   1818 1HH1 ARG A 116      12.532 -16.290  -0.323  1.00  2.730          H  
ATOM   1819 2HH1 ARG A 116      12.827 -16.368   1.390  1.00  2.730          H  
ATOM   1820 1HH2 ARG A 116      10.645 -13.750   2.210  1.00  2.730          H  
ATOM   1821 2HH2 ARG A 116      11.757 -14.943   2.827  1.00  2.730          H  
ATOM   1822  N   LEU A 117       8.112 -18.072  -0.130  1.00  1.740          N  
ATOM   1823  CA  LEU A 117       8.524 -19.133   0.764  1.00  1.980          C  
ATOM   1824  C   LEU A 117       7.836 -20.418   0.382  1.00  2.130          C  
ATOM   1825  O   LEU A 117       8.431 -21.491   0.442  1.00  2.430          O  
ATOM   1826  CB  LEU A 117       8.171 -18.753   2.204  1.00  2.680          C  
ATOM   1827  CG  LEU A 117       8.989 -17.586   2.812  1.00  2.680          C  
ATOM   1828  CD1 LEU A 117       8.357 -17.164   4.119  1.00  2.680          C  
ATOM   1829  CD2 LEU A 117      10.434 -18.029   3.051  1.00  2.680          C  
ATOM   1830  H   LEU A 117       7.629 -17.253   0.254  1.00  2.090          H  
ATOM   1831  HA  LEU A 117       9.590 -19.278   0.663  1.00  2.380          H  
ATOM   1832 1HB  LEU A 117       7.117 -18.464   2.230  1.00  3.210          H  
ATOM   1833 2HB  LEU A 117       8.303 -19.629   2.834  1.00  3.210          H  
ATOM   1834  HG  LEU A 117       8.973 -16.736   2.132  1.00  3.210          H  
ATOM   1835 1HD1 LEU A 117       8.920 -16.335   4.545  1.00  3.210          H  
ATOM   1836 2HD1 LEU A 117       7.327 -16.846   3.939  1.00  3.210          H  
ATOM   1837 3HD1 LEU A 117       8.367 -17.998   4.807  1.00  3.210          H  
ATOM   1838 1HD2 LEU A 117      10.991 -17.205   3.486  1.00  3.210          H  
ATOM   1839 2HD2 LEU A 117      10.447 -18.876   3.739  1.00  3.210          H  
ATOM   1840 3HD2 LEU A 117      10.907 -18.318   2.121  1.00  3.210          H  
ATOM   1841  N   ASP A 118       6.580 -20.317  -0.038  1.00  2.030          N  
ATOM   1842  CA  ASP A 118       5.811 -21.482  -0.411  1.00  2.310          C  
ATOM   1843  C   ASP A 118       6.460 -22.124  -1.636  1.00  2.420          C  
ATOM   1844  O   ASP A 118       6.815 -23.305  -1.615  1.00  2.800          O  
ATOM   1845  CB  ASP A 118       4.350 -21.035  -0.675  1.00  3.120          C  
ATOM   1846  CG  ASP A 118       3.256 -22.115  -0.808  1.00  3.120          C  
ATOM   1847  OD1 ASP A 118       2.918 -22.751   0.191  1.00  3.120          O  
ATOM   1848  OD2 ASP A 118       2.750 -22.270  -1.877  1.00  3.120          O  
ATOM   1849  H   ASP A 118       6.120 -19.403  -0.038  1.00  2.440          H  
ATOM   1850  HA  ASP A 118       5.848 -22.190   0.394  1.00  2.770          H  
ATOM   1851 1HB  ASP A 118       4.050 -20.348   0.111  1.00  3.750          H  
ATOM   1852 2HB  ASP A 118       4.338 -20.460  -1.597  1.00  3.750          H  
ATOM   1853  N   ASN A 119       6.732 -21.332  -2.674  1.00  2.580          N  
ATOM   1854  CA  ASN A 119       7.346 -21.877  -3.878  1.00  3.130          C  
ATOM   1855  C   ASN A 119       8.776 -22.397  -3.644  1.00  3.570          C  
ATOM   1856  O   ASN A 119       9.178 -23.405  -4.235  1.00  4.280          O  
ATOM   1857  CB  ASN A 119       7.353 -20.813  -4.962  1.00  4.160          C  
ATOM   1858  CG  ASN A 119       5.981 -20.547  -5.533  1.00  4.160          C  
ATOM   1859  OD1 ASN A 119       5.077 -21.386  -5.427  1.00  4.160          O  
ATOM   1860  ND2 ASN A 119       5.810 -19.402  -6.132  1.00  4.160          N  
ATOM   1861  H   ASN A 119       6.455 -20.346  -2.648  1.00  3.100          H  
ATOM   1862  HA  ASN A 119       6.744 -22.722  -4.212  1.00  3.760          H  
ATOM   1863 1HB  ASN A 119       7.738 -19.879  -4.540  1.00  4.990          H  
ATOM   1864 2HB  ASN A 119       8.024 -21.112  -5.764  1.00  4.990          H  
ATOM   1865 1HD2 ASN A 119       4.926 -19.168  -6.538  1.00  4.990          H  
ATOM   1866 2HD2 ASN A 119       6.567 -18.750  -6.191  1.00  4.990          H  
ATOM   1867  N   THR A 120       9.523 -21.717  -2.763  1.00  3.590          N  
ATOM   1868  CA  THR A 120      10.912 -22.035  -2.429  1.00  4.430          C  
ATOM   1869  C   THR A 120      11.062 -23.337  -1.636  1.00  4.830          C  
ATOM   1870  O   THR A 120      11.936 -24.157  -1.935  1.00  5.180          O  
ATOM   1871  CB  THR A 120      11.536 -20.867  -1.622  1.00  5.870          C  
ATOM   1872  OG1 THR A 120      11.505 -19.669  -2.421  1.00  5.870          O  
ATOM   1873  CG2 THR A 120      12.979 -21.175  -1.245  1.00  5.870          C  
ATOM   1874  H   THR A 120       9.113 -20.889  -2.334  1.00  4.310          H  
ATOM   1875  HA  THR A 120      11.465 -22.141  -3.358  1.00  5.320          H  
ATOM   1876  HB  THR A 120      10.955 -20.705  -0.719  1.00  7.040          H  
ATOM   1877  HG1 THR A 120      10.571 -19.387  -2.518  1.00  7.040          H  
ATOM   1878 1HG2 THR A 120      13.387 -20.334  -0.686  1.00  7.040          H  
ATOM   1879 2HG2 THR A 120      13.028 -22.069  -0.626  1.00  7.040          H  
ATOM   1880 3HG2 THR A 120      13.563 -21.329  -2.150  1.00  7.040          H  
ATOM   1881  N   VAL A 121      10.234 -23.502  -0.605  1.00  5.140          N  
ATOM   1882  CA  VAL A 121      10.243 -24.665   0.274  1.00  5.750          C  
ATOM   1883  C   VAL A 121       9.548 -25.871  -0.348  1.00  6.350          C  
ATOM   1884  O   VAL A 121      10.046 -26.993  -0.288  1.00  6.650          O  
ATOM   1885  CB  VAL A 121       9.573 -24.304   1.620  1.00  7.810          C  
ATOM   1886  CG1 VAL A 121       9.412 -25.550   2.514  1.00  7.810          C  
ATOM   1887  CG2 VAL A 121      10.425 -23.237   2.330  1.00  7.810          C  
ATOM   1888  H   VAL A 121       9.561 -22.758  -0.402  1.00  6.170          H  
ATOM   1889  HA  VAL A 121      11.282 -24.931   0.468  1.00  6.900          H  
ATOM   1890  HB  VAL A 121       8.576 -23.899   1.429  1.00  9.370          H  
ATOM   1891 1HG1 VAL A 121       8.935 -25.249   3.435  1.00  9.370          H  
ATOM   1892 2HG1 VAL A 121       8.790 -26.291   2.030  1.00  9.370          H  
ATOM   1893 3HG1 VAL A 121      10.388 -25.980   2.728  1.00  9.370          H  
ATOM   1894 1HG2 VAL A 121       9.951 -22.961   3.273  1.00  9.370          H  
ATOM   1895 2HG2 VAL A 121      11.417 -23.639   2.524  1.00  9.370          H  
ATOM   1896 3HG2 VAL A 121      10.509 -22.352   1.696  1.00  9.370          H  
ATOM   1897  N   GLY A 122       8.370 -25.638  -0.902  1.00  6.840          N  
ATOM   1898  CA  GLY A 122       7.486 -26.639  -1.459  1.00  7.640          C  
ATOM   1899  C   GLY A 122       6.126 -26.281  -0.902  1.00  7.490          C  
ATOM   1900  O   GLY A 122       5.091 -26.516  -1.529  1.00  7.930          O  
ATOM   1901  H   GLY A 122       8.002 -24.685  -0.938  1.00  8.210          H  
ATOM   1902 1HA  GLY A 122       7.487 -26.586  -2.548  1.00  9.170          H  
ATOM   1903 2HA  GLY A 122       7.789 -27.635  -1.146  1.00  9.170          H  
ATOM   1904  N   ALA A 123       6.156 -25.662   0.280  1.00  7.140          N  
ATOM   1905  CA  ALA A 123       4.988 -25.112   0.935  1.00  7.310          C  
ATOM   1906  C   ALA A 123       5.355 -24.235   2.113  1.00  7.130          C  
ATOM   1907  O   ALA A 123       6.321 -24.494   2.829  1.00  7.470          O  
ATOM   1908  CB  ALA A 123       4.070 -26.170   1.422  1.00 10.170          C  
ATOM   1909  H   ALA A 123       7.053 -25.546   0.726  1.00  8.570          H  
ATOM   1910  HA  ALA A 123       4.464 -24.504   0.204  1.00  8.770          H  
ATOM   1911 1HB  ALA A 123       3.216 -25.685   1.857  1.00 12.200          H  
ATOM   1912 2HB  ALA A 123       3.778 -26.744   0.586  1.00 12.200          H  
ATOM   1913 3HB  ALA A 123       4.559 -26.780   2.155  1.00 12.200          H  
ATOM   1914  N   PHE A 124       4.514 -23.240   2.353  1.00  6.930          N  
ATOM   1915  CA  PHE A 124       4.594 -22.397   3.528  1.00  7.060          C  
ATOM   1916  C   PHE A 124       3.466 -22.793   4.474  1.00  7.580          C  
ATOM   1917  O   PHE A 124       3.695 -23.281   5.580  1.00  7.900          O  
ATOM   1918  CB  PHE A 124       4.504 -20.925   3.127  1.00  9.830          C  
ATOM   1919  CG  PHE A 124       4.570 -19.992   4.253  1.00  9.830          C  
ATOM   1920  CD1 PHE A 124       5.764 -19.774   4.905  1.00  9.830          C  
ATOM   1921  CD2 PHE A 124       3.439 -19.318   4.677  1.00  9.830          C  
ATOM   1922  CE1 PHE A 124       5.827 -18.902   5.964  1.00  9.830          C  
ATOM   1923  CE2 PHE A 124       3.503 -18.450   5.730  1.00  9.830          C  
ATOM   1924  CZ  PHE A 124       4.699 -18.240   6.375  1.00  9.830          C  
ATOM   1925  H   PHE A 124       3.786 -23.060   1.654  1.00  8.320          H  
ATOM   1926  HA  PHE A 124       5.549 -22.569   4.025  1.00  8.470          H  
ATOM   1927 1HB  PHE A 124       5.321 -20.685   2.457  1.00 11.800          H  
ATOM   1928 2HB  PHE A 124       3.580 -20.744   2.583  1.00 11.800          H  
ATOM   1929  HD1 PHE A 124       6.660 -20.301   4.578  1.00 11.800          H  
ATOM   1930  HD2 PHE A 124       2.486 -19.479   4.166  1.00 11.800          H  
ATOM   1931  HE1 PHE A 124       6.774 -18.735   6.479  1.00 11.800          H  
ATOM   1932  HE2 PHE A 124       2.604 -17.917   6.058  1.00 11.800          H  
ATOM   1933  HZ  PHE A 124       4.749 -17.546   7.212  1.00 11.800          H  
ATOM   1934  N   GLU A 125       2.222 -22.695   3.990  1.00  7.900          N  
ATOM   1935  CA  GLU A 125       1.060 -23.031   4.818  1.00  8.640          C  
ATOM   1936  C   GLU A 125       1.107 -24.499   5.230  1.00  9.160          C  
ATOM   1937  O   GLU A 125       0.721 -24.879   6.337  1.00  9.710          O  
ATOM   1938  CB  GLU A 125      -0.236 -22.770   4.044  1.00 11.800          C  
ATOM   1939  CG  GLU A 125      -0.561 -21.294   3.787  1.00 11.800          C  
ATOM   1940  CD  GLU A 125      -1.810 -21.123   2.941  1.00 11.800          C  
ATOM   1941  OE1 GLU A 125      -2.260 -22.099   2.392  1.00 11.800          O  
ATOM   1942  OE2 GLU A 125      -2.308 -20.030   2.852  1.00 11.800          O  
ATOM   1943  H   GLU A 125       2.077 -22.333   3.056  1.00  9.480          H  
ATOM   1944  HA  GLU A 125       1.078 -22.416   5.717  1.00 10.370          H  
ATOM   1945 1HB  GLU A 125      -0.184 -23.274   3.078  1.00 14.160          H  
ATOM   1946 2HB  GLU A 125      -1.073 -23.205   4.590  1.00 14.160          H  
ATOM   1947 1HG  GLU A 125      -0.711 -20.796   4.744  1.00 14.160          H  
ATOM   1948 2HG  GLU A 125       0.284 -20.819   3.290  1.00 14.160          H  
ATOM   1949  N   LEU A 126       1.592 -25.317   4.309  1.00  9.170          N  
ATOM   1950  CA  LEU A 126       1.722 -26.749   4.465  1.00  9.870          C  
ATOM   1951  C   LEU A 126       3.182 -27.175   4.622  1.00  9.770          C  
ATOM   1952  O   LEU A 126       3.541 -28.308   4.278  1.00 10.400          O  
ATOM   1953  CB  LEU A 126       1.086 -27.434   3.261  1.00 13.540          C  
ATOM   1954  CG  LEU A 126      -0.416 -27.140   3.026  1.00 13.540          C  
ATOM   1955  CD1 LEU A 126      -0.819 -27.771   1.723  1.00 13.540          C  
ATOM   1956  CD2 LEU A 126      -1.255 -27.683   4.178  1.00 13.540          C  
ATOM   1957  H   LEU A 126       1.852 -24.908   3.424  1.00 11.000          H  
ATOM   1958  HA  LEU A 126       1.206 -27.047   5.373  1.00 11.840          H  
ATOM   1959 1HB  LEU A 126       1.599 -27.121   2.388  1.00 16.250          H  
ATOM   1960 2HB  LEU A 126       1.209 -28.510   3.363  1.00 16.250          H  
ATOM   1961  HG  LEU A 126      -0.578 -26.064   2.945  1.00 16.250          H  
ATOM   1962 1HD1 LEU A 126      -1.873 -27.575   1.524  1.00 16.250          H  
ATOM   1963 2HD1 LEU A 126      -0.221 -27.357   0.918  1.00 16.250          H  
ATOM   1964 3HD1 LEU A 126      -0.656 -28.817   1.783  1.00 16.250          H  
ATOM   1965 1HD2 LEU A 126      -2.307 -27.473   3.981  1.00 16.250          H  
ATOM   1966 2HD2 LEU A 126      -1.114 -28.742   4.270  1.00 16.250          H  
ATOM   1967 3HD2 LEU A 126      -0.972 -27.202   5.111  1.00 16.250          H  
ATOM   1968  N   LEU A 127       4.027 -26.287   5.152  1.00  9.160          N  
ATOM   1969  CA  LEU A 127       5.430 -26.616   5.359  1.00  9.300          C  
ATOM   1970  C   LEU A 127       5.607 -27.905   6.149  1.00  9.350          C  
ATOM   1971  O   LEU A 127       6.498 -28.689   5.839  1.00  9.770          O  
ATOM   1972  CB  LEU A 127       6.160 -25.462   6.064  1.00 12.960          C  
ATOM   1973  CG  LEU A 127       7.720 -25.592   6.246  1.00 12.960          C  
ATOM   1974  CD1 LEU A 127       8.316 -24.170   6.201  1.00 12.960          C  
ATOM   1975  CD2 LEU A 127       8.092 -26.272   7.607  1.00 12.960          C  
ATOM   1976  H   LEU A 127       3.715 -25.343   5.412  1.00 10.990          H  
ATOM   1977  HA  LEU A 127       5.891 -26.747   4.379  1.00 11.160          H  
ATOM   1978 1HB  LEU A 127       5.983 -24.562   5.486  1.00 15.560          H  
ATOM   1979 2HB  LEU A 127       5.713 -25.320   7.044  1.00 15.560          H  
ATOM   1980  HG  LEU A 127       8.135 -26.177   5.428  1.00 15.560          H  
ATOM   1981 1HD1 LEU A 127       9.400 -24.224   6.303  1.00 15.560          H  
ATOM   1982 2HD1 LEU A 127       8.065 -23.702   5.243  1.00 15.560          H  
ATOM   1983 3HD1 LEU A 127       7.904 -23.574   7.013  1.00 15.560          H  
ATOM   1984 1HD2 LEU A 127       9.178 -26.321   7.695  1.00 15.560          H  
ATOM   1985 2HD2 LEU A 127       7.690 -25.683   8.430  1.00 15.560          H  
ATOM   1986 3HD2 LEU A 127       7.703 -27.274   7.671  1.00 15.560          H  
ATOM   1987  N   ARG A 128       4.831 -28.117   7.219  1.00  9.160          N  
ATOM   1988  CA  ARG A 128       5.031 -29.321   8.027  1.00  9.400          C  
ATOM   1989  C   ARG A 128       4.925 -30.628   7.194  1.00  9.250          C  
ATOM   1990  O   ARG A 128       5.764 -31.513   7.396  1.00  8.970          O  
ATOM   1991  CB  ARG A 128       4.140 -29.315   9.268  1.00 13.060          C  
ATOM   1992  CG  ARG A 128       4.262 -30.557  10.149  1.00 13.060          C  
ATOM   1993  CD  ARG A 128       3.287 -30.544  11.281  1.00 13.060          C  
ATOM   1994  NE  ARG A 128       1.889 -30.571  10.821  1.00 13.060          N  
ATOM   1995  CZ  ARG A 128       1.215 -31.669  10.390  1.00 13.060          C  
ATOM   1996  NH1 ARG A 128       1.799 -32.852  10.348  1.00 13.060          N  
ATOM   1997  NH2 ARG A 128      -0.049 -31.548  10.009  1.00 13.060          N  
ATOM   1998  H   ARG A 128       4.111 -27.443   7.448  1.00 10.990          H  
ATOM   1999  HA  ARG A 128       6.049 -29.277   8.416  1.00 11.280          H  
ATOM   2000 1HB  ARG A 128       4.477 -28.493   9.896  1.00 15.680          H  
ATOM   2001 2HB  ARG A 128       3.113 -29.102   9.051  1.00 15.680          H  
ATOM   2002 1HG  ARG A 128       4.085 -31.446   9.550  1.00 15.680          H  
ATOM   2003 2HG  ARG A 128       5.269 -30.601  10.563  1.00 15.680          H  
ATOM   2004 1HD  ARG A 128       3.458 -31.406  11.924  1.00 15.680          H  
ATOM   2005 2HD  ARG A 128       3.431 -29.633  11.863  1.00 15.680          H  
ATOM   2006  HE  ARG A 128       1.383 -29.693  10.841  1.00 15.680          H  
ATOM   2007 1HH1 ARG A 128       2.760 -32.958  10.639  1.00 15.680          H  
ATOM   2008 2HH1 ARG A 128       1.284 -33.661  10.027  1.00 15.680          H  
ATOM   2009 1HH2 ARG A 128      -0.503 -30.645  10.042  1.00 15.680          H  
ATOM   2010 2HH2 ARG A 128      -0.563 -32.357   9.689  1.00 15.680          H  
ATOM   2011  N   PRO A 129       3.868 -30.866   6.378  1.00  9.650          N  
ATOM   2012  CA  PRO A 129       3.806 -31.958   5.413  1.00  9.570          C  
ATOM   2013  C   PRO A 129       5.043 -32.044   4.489  1.00  9.100          C  
ATOM   2014  O   PRO A 129       5.481 -33.156   4.168  1.00  8.880          O  
ATOM   2015  CB  PRO A 129       2.524 -31.607   4.651  1.00 14.360          C  
ATOM   2016  CG  PRO A 129       1.645 -30.948   5.684  1.00 14.360          C  
ATOM   2017  CD  PRO A 129       2.573 -30.171   6.571  1.00 14.360          C  
ATOM   2018  HA  PRO A 129       3.678 -32.899   5.960  1.00 11.480          H  
ATOM   2019 1HB  PRO A 129       2.759 -30.940   3.802  1.00 17.230          H  
ATOM   2020 2HB  PRO A 129       2.084 -32.516   4.257  1.00 17.230          H  
ATOM   2021 1HG  PRO A 129       0.917 -30.287   5.190  1.00 17.230          H  
ATOM   2022 2HG  PRO A 129       1.066 -31.701   6.236  1.00 17.230          H  
ATOM   2023 1HD  PRO A 129       2.594 -29.140   6.326  1.00 17.230          H  
ATOM   2024 2HD  PRO A 129       2.204 -30.342   7.573  1.00 17.230          H  
ATOM   2025  N   VAL A 130       5.625 -30.894   4.114  1.00  9.120          N  
ATOM   2026  CA  VAL A 130       6.838 -30.891   3.285  1.00  8.920          C  
ATOM   2027  C   VAL A 130       8.015 -31.371   4.130  1.00  8.240          C  
ATOM   2028  O   VAL A 130       8.893 -32.079   3.670  1.00  8.120          O  
ATOM   2029  CB  VAL A 130       7.140 -29.514   2.672  1.00 12.570          C  
ATOM   2030  CG1 VAL A 130       8.496 -29.540   1.928  1.00 12.570          C  
ATOM   2031  CG2 VAL A 130       6.028 -29.145   1.744  1.00 12.570          C  
ATOM   2032  H   VAL A 130       5.189 -29.998   4.367  1.00 10.940          H  
ATOM   2033  HA  VAL A 130       6.700 -31.596   2.463  1.00 10.700          H  
ATOM   2034  HB  VAL A 130       7.217 -28.772   3.458  1.00 15.080          H  
ATOM   2035 1HG1 VAL A 130       8.694 -28.565   1.496  1.00 15.080          H  
ATOM   2036 2HG1 VAL A 130       9.302 -29.792   2.612  1.00 15.080          H  
ATOM   2037 3HG1 VAL A 130       8.466 -30.281   1.133  1.00 15.080          H  
ATOM   2038 1HG2 VAL A 130       6.235 -28.183   1.321  1.00 15.080          H  
ATOM   2039 2HG2 VAL A 130       5.939 -29.869   0.958  1.00 15.080          H  
ATOM   2040 3HG2 VAL A 130       5.096 -29.112   2.306  1.00 15.080          H  
ATOM   2041  N   LEU A 131       8.091 -30.912   5.358  1.00  8.020          N  
ATOM   2042  CA  LEU A 131       9.156 -31.339   6.240  1.00  7.670          C  
ATOM   2043  C   LEU A 131       9.110 -32.875   6.394  1.00  7.020          C  
ATOM   2044  O   LEU A 131      10.155 -33.533   6.392  1.00  7.140          O  
ATOM   2045  CB  LEU A 131       8.995 -30.619   7.592  1.00 10.880          C  
ATOM   2046  CG  LEU A 131      10.040 -30.842   8.699  1.00 10.880          C  
ATOM   2047  CD1 LEU A 131      11.422 -30.378   8.233  1.00 10.880          C  
ATOM   2048  CD2 LEU A 131       9.583 -30.050   9.932  1.00 10.880          C  
ATOM   2049  H   LEU A 131       7.388 -30.245   5.671  1.00  9.620          H  
ATOM   2050  HA  LEU A 131      10.102 -31.061   5.785  1.00  9.200          H  
ATOM   2051 1HB  LEU A 131       8.940 -29.551   7.394  1.00 13.050          H  
ATOM   2052 2HB  LEU A 131       8.047 -30.921   8.011  1.00 13.050          H  
ATOM   2053  HG  LEU A 131      10.103 -31.905   8.946  1.00 13.050          H  
ATOM   2054 1HD1 LEU A 131      12.144 -30.534   9.035  1.00 13.050          H  
ATOM   2055 2HD1 LEU A 131      11.734 -30.952   7.363  1.00 13.050          H  
ATOM   2056 3HD1 LEU A 131      11.385 -29.320   7.978  1.00 13.050          H  
ATOM   2057 1HD2 LEU A 131      10.298 -30.188  10.746  1.00 13.050          H  
ATOM   2058 2HD2 LEU A 131       9.519 -28.990   9.679  1.00 13.050          H  
ATOM   2059 3HD2 LEU A 131       8.601 -30.406  10.247  1.00 13.050          H  
ATOM   2060  N   SER A 132       7.893 -33.445   6.511  1.00  6.660          N  
ATOM   2061  CA  SER A 132       7.695 -34.898   6.625  1.00  6.400          C  
ATOM   2062  C   SER A 132       8.229 -35.661   5.391  1.00  5.860          C  
ATOM   2063  O   SER A 132       8.939 -36.674   5.539  1.00  6.160          O  
ATOM   2064  CB  SER A 132       6.228 -35.212   6.827  1.00  9.060          C  
ATOM   2065  OG  SER A 132       6.018 -36.593   6.953  1.00  9.060          O  
ATOM   2066  H   SER A 132       7.080 -32.824   6.569  1.00  7.990          H  
ATOM   2067  HA  SER A 132       8.245 -35.242   7.501  1.00  7.680          H  
ATOM   2068 1HB  SER A 132       5.864 -34.697   7.715  1.00 10.880          H  
ATOM   2069 2HB  SER A 132       5.661 -34.840   5.984  1.00 10.880          H  
ATOM   2070  HG  SER A 132       5.073 -36.705   7.071  1.00 10.880          H  
ATOM   2071  N   ILE A 133       7.876 -35.179   4.182  1.00  5.320          N  
ATOM   2072  CA  ILE A 133       8.430 -35.750   2.956  1.00  4.920          C  
ATOM   2073  C   ILE A 133       9.203 -34.595   2.285  1.00  4.380          C  
ATOM   2074  O   ILE A 133       8.558 -33.752   1.665  1.00  4.360          O  
ATOM   2075  CB  ILE A 133       7.384 -36.272   1.959  1.00  7.050          C  
ATOM   2076  CG1 ILE A 133       6.454 -37.333   2.594  1.00  7.050          C  
ATOM   2077  CG2 ILE A 133       8.201 -36.948   0.856  1.00  7.050          C  
ATOM   2078  CD1 ILE A 133       5.222 -37.717   1.711  1.00  7.050          C  
ATOM   2079  H   ILE A 133       7.231 -34.382   4.136  1.00  6.380          H  
ATOM   2080  HA  ILE A 133       9.059 -36.581   3.202  1.00  5.900          H  
ATOM   2081  HB  ILE A 133       6.776 -35.463   1.555  1.00  8.460          H  
ATOM   2082 1HG1 ILE A 133       7.033 -38.231   2.800  1.00  8.460          H  
ATOM   2083 2HG1 ILE A 133       6.080 -36.940   3.542  1.00  8.460          H  
ATOM   2084 1HG2 ILE A 133       7.557 -37.359   0.138  1.00  8.460          H  
ATOM   2085 2HG2 ILE A 133       8.863 -36.231   0.383  1.00  8.460          H  
ATOM   2086 3HG2 ILE A 133       8.796 -37.747   1.280  1.00  8.460          H  
ATOM   2087 1HD1 ILE A 133       4.615 -38.454   2.241  1.00  8.460          H  
ATOM   2088 2HD1 ILE A 133       4.623 -36.827   1.526  1.00  8.460          H  
ATOM   2089 3HD1 ILE A 133       5.531 -38.139   0.762  1.00  8.460          H  
ATOM   2090  N   PRO A 134      10.554 -34.632   2.223  1.00  4.350          N  
ATOM   2091  CA  PRO A 134      11.444 -33.548   1.815  1.00  4.200          C  
ATOM   2092  C   PRO A 134      11.132 -32.937   0.466  1.00  3.550          C  
ATOM   2093  O   PRO A 134      10.673 -33.626  -0.450  1.00  3.500          O  
ATOM   2094  CB  PRO A 134      12.809 -34.259   1.737  1.00  6.300          C  
ATOM   2095  CG  PRO A 134      12.712 -35.380   2.703  1.00  6.300          C  
ATOM   2096  CD  PRO A 134      11.287 -35.852   2.622  1.00  6.300          C  
ATOM   2097  HA  PRO A 134      11.440 -32.774   2.598  1.00  5.040          H  
ATOM   2098 1HB  PRO A 134      12.994 -34.617   0.711  1.00  7.560          H  
ATOM   2099 2HB  PRO A 134      13.618 -33.553   1.980  1.00  7.560          H  
ATOM   2100 1HG  PRO A 134      13.434 -36.170   2.426  1.00  7.560          H  
ATOM   2101 2HG  PRO A 134      12.984 -35.038   3.713  1.00  7.560          H  
ATOM   2102 1HD  PRO A 134      11.165 -36.655   1.875  1.00  7.560          H  
ATOM   2103 2HD  PRO A 134      11.030 -36.156   3.644  1.00  7.560          H  
ATOM   2104  N   SER A 135      11.451 -31.637   0.350  1.00  3.460          N  
ATOM   2105  CA  SER A 135      11.239 -30.814  -0.845  1.00  3.280          C  
ATOM   2106  C   SER A 135      11.830 -31.407  -2.127  1.00  2.620          C  
ATOM   2107  O   SER A 135      11.427 -31.058  -3.240  1.00  2.650          O  
ATOM   2108  CB  SER A 135      11.833 -29.444  -0.612  1.00  4.660          C  
ATOM   2109  OG  SER A 135      13.227 -29.512  -0.505  1.00  4.660          O  
ATOM   2110  H   SER A 135      11.844 -31.163   1.153  1.00  4.150          H  
ATOM   2111  HA  SER A 135      10.173 -30.696  -0.967  1.00  3.940          H  
ATOM   2112 1HB  SER A 135      11.559 -28.782  -1.435  1.00  5.600          H  
ATOM   2113 2HB  SER A 135      11.417 -29.024   0.301  1.00  5.600          H  
ATOM   2114  HG  SER A 135      13.523 -28.602  -0.378  1.00  5.600          H  
ATOM   2115  N   GLU A 136      12.735 -32.374  -1.976  1.00  2.470          N  
ATOM   2116  CA  GLU A 136      13.355 -33.065  -3.095  1.00  2.460          C  
ATOM   2117  C   GLU A 136      12.256 -33.808  -3.870  1.00  1.990          C  
ATOM   2118  O   GLU A 136      12.329 -33.961  -5.091  1.00  2.160          O  
ATOM   2119  CB  GLU A 136      14.456 -34.003  -2.590  1.00  3.450          C  
ATOM   2120  CG  GLU A 136      15.673 -33.238  -2.033  1.00  3.450          C  
ATOM   2121  CD  GLU A 136      16.774 -34.103  -1.474  1.00  3.450          C  
ATOM   2122  OE1 GLU A 136      16.607 -35.291  -1.415  1.00  3.450          O  
ATOM   2123  OE2 GLU A 136      17.785 -33.561  -1.099  1.00  3.450          O  
ATOM   2124  H   GLU A 136      13.008 -32.612  -1.033  1.00  2.960          H  
ATOM   2125  HA  GLU A 136      13.810 -32.327  -3.752  1.00  2.950          H  
ATOM   2126 1HB  GLU A 136      14.058 -34.649  -1.802  1.00  4.140          H  
ATOM   2127 2HB  GLU A 136      14.793 -34.640  -3.397  1.00  4.140          H  
ATOM   2128 1HG  GLU A 136      16.086 -32.631  -2.839  1.00  4.140          H  
ATOM   2129 2HG  GLU A 136      15.327 -32.559  -1.256  1.00  4.140          H  
ATOM   2130  N   TYR A 137      11.233 -34.262  -3.126  1.00  2.050          N  
ATOM   2131  CA  TYR A 137      10.054 -34.969  -3.601  1.00  2.220          C  
ATOM   2132  C   TYR A 137       8.992 -34.020  -4.099  1.00  2.140          C  
ATOM   2133  O   TYR A 137       8.421 -34.166  -5.179  1.00  2.270          O  
ATOM   2134  CB  TYR A 137       9.444 -35.729  -2.429  1.00  3.040          C  
ATOM   2135  CG  TYR A 137       8.265 -36.481  -2.733  1.00  3.040          C  
ATOM   2136  CD1 TYR A 137       8.330 -37.539  -3.560  1.00  3.040          C  
ATOM   2137  CD2 TYR A 137       7.086 -36.154  -2.118  1.00  3.040          C  
ATOM   2138  CE1 TYR A 137       7.227 -38.232  -3.783  1.00  3.040          C  
ATOM   2139  CE2 TYR A 137       5.987 -36.899  -2.349  1.00  3.040          C  
ATOM   2140  CZ  TYR A 137       6.059 -37.905  -3.176  1.00  3.040          C  
ATOM   2141  OH  TYR A 137       4.988 -38.639  -3.416  1.00  3.040          O  
ATOM   2142  H   TYR A 137      11.264 -34.105  -2.118  1.00  2.460          H  
ATOM   2143  HA  TYR A 137      10.336 -35.632  -4.419  1.00  2.660          H  
ATOM   2144 1HB  TYR A 137      10.151 -36.359  -1.934  1.00  3.650          H  
ATOM   2145 2HB  TYR A 137       9.146 -35.002  -1.689  1.00  3.650          H  
ATOM   2146  HD1 TYR A 137       9.258 -37.827  -4.042  1.00  3.650          H  
ATOM   2147  HD2 TYR A 137       7.038 -35.311  -1.428  1.00  3.650          H  
ATOM   2148  HE1 TYR A 137       7.256 -39.072  -4.429  1.00  3.650          H  
ATOM   2149  HE2 TYR A 137       5.049 -36.687  -1.864  1.00  3.650          H  
ATOM   2150  HH  TYR A 137       4.349 -38.580  -2.684  1.00  3.650          H  
ATOM   2151  N   VAL A 138       8.724 -33.030  -3.275  1.00  2.600          N  
ATOM   2152  CA  VAL A 138       7.648 -32.087  -3.525  1.00  2.980          C  
ATOM   2153  C   VAL A 138       7.906 -31.311  -4.810  1.00  2.670          C  
ATOM   2154  O   VAL A 138       7.003 -31.113  -5.638  1.00  2.890          O  
ATOM   2155  CB  VAL A 138       7.442 -31.171  -2.303  1.00  4.020          C  
ATOM   2156  CG1 VAL A 138       6.418 -30.082  -2.604  1.00  4.020          C  
ATOM   2157  CG2 VAL A 138       7.023 -32.052  -1.092  1.00  4.020          C  
ATOM   2158  H   VAL A 138       9.281 -32.993  -2.419  1.00  3.120          H  
ATOM   2159  HA  VAL A 138       6.740 -32.638  -3.675  1.00  3.580          H  
ATOM   2160  HB  VAL A 138       8.356 -30.671  -2.083  1.00  4.820          H  
ATOM   2161 1HG1 VAL A 138       6.289 -29.447  -1.729  1.00  4.820          H  
ATOM   2162 2HG1 VAL A 138       6.748 -29.469  -3.440  1.00  4.820          H  
ATOM   2163 3HG1 VAL A 138       5.464 -30.545  -2.857  1.00  4.820          H  
ATOM   2164 1HG2 VAL A 138       6.900 -31.445  -0.221  1.00  4.820          H  
ATOM   2165 2HG2 VAL A 138       6.095 -32.549  -1.303  1.00  4.820          H  
ATOM   2166 3HG2 VAL A 138       7.795 -32.799  -0.888  1.00  4.820          H  
ATOM   2167  N   HIS A 139       9.156 -30.930  -5.037  1.00  2.840          N  
ATOM   2168  CA  HIS A 139       9.460 -30.173  -6.224  1.00  3.180          C  
ATOM   2169  C   HIS A 139       9.744 -31.086  -7.429  1.00  3.070          C  
ATOM   2170  O   HIS A 139      10.331 -30.648  -8.410  1.00  3.340          O  
ATOM   2171  CB  HIS A 139      10.654 -29.237  -5.964  1.00  4.320          C  
ATOM   2172  CG  HIS A 139      10.903 -28.224  -7.063  1.00  4.320          C  
ATOM   2173  ND1 HIS A 139      10.081 -27.122  -7.266  1.00  4.320          N  
ATOM   2174  CD2 HIS A 139      11.865 -28.151  -8.013  1.00  4.320          C  
ATOM   2175  CE1 HIS A 139      10.532 -26.430  -8.299  1.00  4.320          C  
ATOM   2176  NE2 HIS A 139      11.604 -27.034  -8.770  1.00  4.320          N  
ATOM   2177  H   HIS A 139       9.897 -31.107  -4.354  1.00  3.410          H  
ATOM   2178  HA  HIS A 139       8.608 -29.549  -6.482  1.00  3.820          H  
ATOM   2179 1HB  HIS A 139      10.491 -28.698  -5.029  1.00  5.180          H  
ATOM   2180 2HB  HIS A 139      11.555 -29.835  -5.833  1.00  5.180          H  
ATOM   2181  HD1 HIS A 139       9.464 -26.712  -6.590  1.00  5.180          H  
ATOM   2182  HD2 HIS A 139      12.715 -28.781  -8.249  1.00  5.180          H  
ATOM   2183  HE1 HIS A 139      10.018 -25.526  -8.623  1.00  5.180          H  
ATOM   2184  N   ASN A 140       9.322 -32.358  -7.384  1.00  3.310          N  
ATOM   2185  CA  ASN A 140       9.401 -33.185  -8.573  1.00  3.900          C  
ATOM   2186  C   ASN A 140       7.978 -33.486  -9.055  1.00  4.020          C  
ATOM   2187  O   ASN A 140       7.782 -34.375  -9.880  1.00  4.680          O  
ATOM   2188  CB  ASN A 140      10.124 -34.515  -8.321  1.00  5.220          C  
ATOM   2189  CG  ASN A 140      10.648 -35.178  -9.618  1.00  5.220          C  
ATOM   2190  OD1 ASN A 140      11.222 -34.498 -10.494  1.00  5.220          O  
ATOM   2191  ND2 ASN A 140      10.464 -36.480  -9.752  1.00  5.220          N  
ATOM   2192  H   ASN A 140       8.917 -32.775  -6.540  1.00  3.970          H  
ATOM   2193  HA  ASN A 140       9.909 -32.637  -9.364  1.00  4.680          H  
ATOM   2194 1HB  ASN A 140      10.949 -34.386  -7.634  1.00  6.270          H  
ATOM   2195 2HB  ASN A 140       9.435 -35.205  -7.837  1.00  6.270          H  
ATOM   2196 1HD2 ASN A 140      10.792 -36.946 -10.570  1.00  6.270          H  
ATOM   2197 2HD2 ASN A 140      10.010 -37.037  -9.019  1.00  6.270          H  
ATOM   2198  N   GLY A 141       6.964 -32.760  -8.568  1.00  3.920          N  
ATOM   2199  CA  GLY A 141       5.593 -33.033  -9.015  1.00  3.800          C  
ATOM   2200  C   GLY A 141       5.120 -32.148 -10.175  1.00  3.240          C  
ATOM   2201  O   GLY A 141       5.864 -31.306 -10.692  1.00  3.420          O  
ATOM   2202  H   GLY A 141       7.129 -32.054  -7.843  1.00  4.700          H  
ATOM   2203 1HA  GLY A 141       5.509 -34.080  -9.300  1.00  4.560          H  
ATOM   2204 2HA  GLY A 141       4.916 -32.899  -8.169  1.00  4.560          H  
ATOM   2205  N   ARG A 142       3.869 -32.355 -10.585  1.00  2.980          N  
ATOM   2206  CA  ARG A 142       3.228 -31.585 -11.642  1.00  2.450          C  
ATOM   2207  C   ARG A 142       1.758 -32.006 -11.763  1.00  2.520          C  
ATOM   2208  O   ARG A 142       1.453 -33.146 -11.417  1.00  3.120          O  
ATOM   2209  CB  ARG A 142       3.920 -31.796 -12.984  1.00  3.640          C  
ATOM   2210  CG  ARG A 142       3.811 -33.188 -13.573  1.00  3.640          C  
ATOM   2211  CD  ARG A 142       4.557 -33.273 -14.846  1.00  3.640          C  
ATOM   2212  NE  ARG A 142       5.990 -33.172 -14.637  1.00  3.640          N  
ATOM   2213  CZ  ARG A 142       6.913 -32.939 -15.591  1.00  3.640          C  
ATOM   2214  NH1 ARG A 142       6.552 -32.768 -16.849  1.00  3.640          N  
ATOM   2215  NH2 ARG A 142       8.194 -32.885 -15.253  1.00  3.640          N  
ATOM   2216  H   ARG A 142       3.321 -33.067 -10.111  1.00  3.580          H  
ATOM   2217  HA  ARG A 142       3.303 -30.542 -11.352  1.00  2.940          H  
ATOM   2218 1HB  ARG A 142       3.526 -31.124 -13.702  1.00  4.370          H  
ATOM   2219 2HB  ARG A 142       4.975 -31.565 -12.905  1.00  4.370          H  
ATOM   2220 1HG  ARG A 142       4.236 -33.916 -12.878  1.00  4.370          H  
ATOM   2221 2HG  ARG A 142       2.770 -33.436 -13.771  1.00  4.370          H  
ATOM   2222 1HD  ARG A 142       4.349 -34.230 -15.320  1.00  4.370          H  
ATOM   2223 2HD  ARG A 142       4.239 -32.461 -15.495  1.00  4.370          H  
ATOM   2224  HE  ARG A 142       6.337 -33.329 -13.693  1.00  4.370          H  
ATOM   2225 1HH1 ARG A 142       5.580 -32.812 -17.110  1.00  4.370          H  
ATOM   2226 2HH1 ARG A 142       7.251 -32.597 -17.556  1.00  4.370          H  
ATOM   2227 1HH2 ARG A 142       8.468 -33.010 -14.276  1.00  4.370          H  
ATOM   2228 2HH2 ARG A 142       8.896 -32.716 -15.953  1.00  4.370          H  
ATOM   2229  N   VAL A 143       0.864 -31.170 -12.331  1.00  2.350          N  
ATOM   2230  CA  VAL A 143       1.119 -29.811 -12.878  1.00  2.570          C  
ATOM   2231  C   VAL A 143       0.133 -28.804 -12.291  1.00  2.470          C  
ATOM   2232  O   VAL A 143      -0.946 -29.180 -11.854  1.00  2.710          O  
ATOM   2233  CB  VAL A 143       0.993 -29.844 -14.438  1.00  3.510          C  
ATOM   2234  CG1 VAL A 143      -0.424 -30.165 -14.857  1.00  3.510          C  
ATOM   2235  CG2 VAL A 143       1.424 -28.522 -15.062  1.00  3.510          C  
ATOM   2236  H   VAL A 143      -0.086 -31.555 -12.433  1.00  2.820          H  
ATOM   2237  HA  VAL A 143       2.113 -29.462 -12.632  1.00  3.080          H  
ATOM   2238  HB  VAL A 143       1.626 -30.638 -14.810  1.00  4.210          H  
ATOM   2239 1HG1 VAL A 143      -0.479 -30.222 -15.943  1.00  4.210          H  
ATOM   2240 2HG1 VAL A 143      -0.713 -31.122 -14.428  1.00  4.210          H  
ATOM   2241 3HG1 VAL A 143      -1.109 -29.390 -14.509  1.00  4.210          H  
ATOM   2242 1HG2 VAL A 143       1.357 -28.604 -16.143  1.00  4.210          H  
ATOM   2243 2HG2 VAL A 143       0.791 -27.722 -14.747  1.00  4.210          H  
ATOM   2244 3HG2 VAL A 143       2.436 -28.292 -14.789  1.00  4.210          H  
ATOM   2245  N   GLY A 144       0.476 -27.518 -12.276  1.00  2.250          N  
ATOM   2246  CA  GLY A 144      -0.555 -26.568 -11.874  1.00  2.350          C  
ATOM   2247  C   GLY A 144      -0.167 -25.120 -12.175  1.00  2.130          C  
ATOM   2248  O   GLY A 144       0.986 -24.843 -12.503  1.00  1.990          O  
ATOM   2249  H   GLY A 144       1.421 -27.217 -12.552  1.00  2.700          H  
ATOM   2250 1HA  GLY A 144      -1.474 -26.837 -12.396  1.00  2.820          H  
ATOM   2251 2HA  GLY A 144      -0.746 -26.689 -10.807  1.00  2.820          H  
ATOM   2252  N   PRO A 145      -1.137 -24.196 -12.145  1.00  2.290          N  
ATOM   2253  CA  PRO A 145      -0.981 -22.780 -12.410  1.00  2.270          C  
ATOM   2254  C   PRO A 145      -0.353 -21.955 -11.304  1.00  1.960          C  
ATOM   2255  O   PRO A 145      -0.540 -22.230 -10.117  1.00  2.030          O  
ATOM   2256  CB  PRO A 145      -2.433 -22.332 -12.606  1.00  3.410          C  
ATOM   2257  CG  PRO A 145      -3.240 -23.273 -11.734  1.00  3.410          C  
ATOM   2258  CD  PRO A 145      -2.525 -24.605 -11.832  1.00  3.410          C  
ATOM   2259  HA  PRO A 145      -0.410 -22.657 -13.336  1.00  2.720          H  
ATOM   2260 1HB  PRO A 145      -2.530 -21.278 -12.301  1.00  4.090          H  
ATOM   2261 2HB  PRO A 145      -2.709 -22.381 -13.664  1.00  4.090          H  
ATOM   2262 1HG  PRO A 145      -3.271 -22.888 -10.699  1.00  4.090          H  
ATOM   2263 2HG  PRO A 145      -4.281 -23.322 -12.088  1.00  4.090          H  
ATOM   2264 1HD  PRO A 145      -2.577 -25.129 -10.864  1.00  4.090          H  
ATOM   2265 2HD  PRO A 145      -2.969 -25.198 -12.658  1.00  4.090          H  
ATOM   2266  N   ILE A 146       0.300 -20.890 -11.729  1.00  1.750          N  
ATOM   2267  CA  ILE A 146       0.783 -19.790 -10.903  1.00  1.470          C  
ATOM   2268  C   ILE A 146       0.349 -18.575 -11.682  1.00  1.430          C  
ATOM   2269  O   ILE A 146       0.021 -18.714 -12.858  1.00  1.650          O  
ATOM   2270  CB  ILE A 146       2.320 -19.734 -10.735  1.00  2.170          C  
ATOM   2271  CG1 ILE A 146       2.998 -19.485 -12.119  1.00  2.170          C  
ATOM   2272  CG2 ILE A 146       2.804 -21.044 -10.108  1.00  2.170          C  
ATOM   2273  CD1 ILE A 146       4.456 -19.152 -12.069  1.00  2.170          C  
ATOM   2274  H   ILE A 146       0.424 -20.818 -12.746  1.00  2.100          H  
ATOM   2275  HA  ILE A 146       0.295 -19.796  -9.930  1.00  1.760          H  
ATOM   2276  HB  ILE A 146       2.584 -18.899 -10.080  1.00  2.600          H  
ATOM   2277 1HG1 ILE A 146       2.852 -20.370 -12.736  1.00  2.600          H  
ATOM   2278 2HG1 ILE A 146       2.536 -18.647 -12.598  1.00  2.600          H  
ATOM   2279 1HG2 ILE A 146       3.878 -21.022  -9.957  1.00  2.600          H  
ATOM   2280 2HG2 ILE A 146       2.309 -21.173  -9.149  1.00  2.600          H  
ATOM   2281 3HG2 ILE A 146       2.547 -21.880 -10.762  1.00  2.600          H  
ATOM   2282 1HD1 ILE A 146       4.820 -18.987 -13.080  1.00  2.600          H  
ATOM   2283 2HD1 ILE A 146       4.579 -18.245 -11.490  1.00  2.600          H  
ATOM   2284 3HD1 ILE A 146       5.021 -19.947 -11.615  1.00  2.600          H  
ATOM   2285  N   THR A 147       0.379 -17.386 -11.115  1.00  1.260          N  
ATOM   2286  CA  THR A 147       0.167 -16.275 -12.021  1.00  1.350          C  
ATOM   2287  C   THR A 147       1.496 -15.578 -12.247  1.00  1.290          C  
ATOM   2288  O   THR A 147       2.184 -15.188 -11.298  1.00  1.230          O  
ATOM   2289  CB  THR A 147      -0.861 -15.276 -11.491  1.00  1.850          C  
ATOM   2290  OG1 THR A 147      -2.116 -15.934 -11.323  1.00  1.850          O  
ATOM   2291  CG2 THR A 147      -1.042 -14.105 -12.485  1.00  1.850          C  
ATOM   2292  H   THR A 147       0.599 -17.225 -10.128  1.00  1.510          H  
ATOM   2293  HA  THR A 147      -0.188 -16.631 -12.984  1.00  1.620          H  
ATOM   2294  HB  THR A 147      -0.519 -14.918 -10.550  1.00  2.220          H  
ATOM   2295  HG1 THR A 147      -2.017 -16.607 -10.653  1.00  2.220          H  
ATOM   2296 1HG2 THR A 147      -1.780 -13.409 -12.093  1.00  2.220          H  
ATOM   2297 2HG2 THR A 147      -0.110 -13.583 -12.629  1.00  2.220          H  
ATOM   2298 3HG2 THR A 147      -1.387 -14.496 -13.434  1.00  2.220          H  
ATOM   2299  N   ASN A 148       1.852 -15.432 -13.519  1.00  1.460          N  
ATOM   2300  CA  ASN A 148       3.029 -14.682 -13.919  1.00  1.510          C  
ATOM   2301  C   ASN A 148       2.462 -13.288 -14.031  1.00  1.640          C  
ATOM   2302  O   ASN A 148       1.781 -12.967 -15.008  1.00  1.940          O  
ATOM   2303  CB  ASN A 148       3.661 -15.221 -15.186  1.00  2.090          C  
ATOM   2304  CG  ASN A 148       4.922 -14.481 -15.595  1.00  2.090          C  
ATOM   2305  OD1 ASN A 148       5.259 -13.430 -15.046  1.00  2.090          O  
ATOM   2306  ND2 ASN A 148       5.624 -15.019 -16.567  1.00  2.090          N  
ATOM   2307  H   ASN A 148       1.256 -15.830 -14.231  1.00  1.750          H  
ATOM   2308  HA  ASN A 148       3.769 -14.695 -13.128  1.00  1.810          H  
ATOM   2309 1HB  ASN A 148       3.943 -16.253 -14.995  1.00  2.510          H  
ATOM   2310 2HB  ASN A 148       2.959 -15.240 -15.987  1.00  2.510          H  
ATOM   2311 1HD2 ASN A 148       6.466 -14.578 -16.885  1.00  2.510          H  
ATOM   2312 2HD2 ASN A 148       5.315 -15.868 -16.998  1.00  2.510          H  
ATOM   2313  N   ILE A 149       2.731 -12.457 -13.039  1.00  1.660          N  
ATOM   2314  CA  ILE A 149       1.967 -11.217 -12.916  1.00  1.930          C  
ATOM   2315  C   ILE A 149       1.736 -10.413 -14.208  1.00  2.100          C  
ATOM   2316  O   ILE A 149       0.574 -10.236 -14.531  1.00  2.470          O  
ATOM   2317  CB  ILE A 149       2.563 -10.306 -11.804  1.00  2.590          C  
ATOM   2318  CG1 ILE A 149       2.323 -10.980 -10.417  1.00  2.590          C  
ATOM   2319  CG2 ILE A 149       1.947  -8.876 -11.860  1.00  2.590          C  
ATOM   2320  CD1 ILE A 149       3.108 -10.359  -9.269  1.00  2.590          C  
ATOM   2321  H   ILE A 149       3.398 -12.791 -12.328  1.00  1.990          H  
ATOM   2322  HA  ILE A 149       0.980 -11.495 -12.554  1.00  2.320          H  
ATOM   2323  HB  ILE A 149       3.614 -10.225 -11.926  1.00  3.110          H  
ATOM   2324 1HG1 ILE A 149       1.260 -10.918 -10.180  1.00  3.110          H  
ATOM   2325 2HG1 ILE A 149       2.600 -12.038 -10.484  1.00  3.110          H  
ATOM   2326 1HG2 ILE A 149       2.371  -8.244 -11.088  1.00  3.110          H  
ATOM   2327 2HG2 ILE A 149       2.145  -8.409 -12.805  1.00  3.110          H  
ATOM   2328 3HG2 ILE A 149       0.872  -8.930 -11.715  1.00  3.110          H  
ATOM   2329 1HD1 ILE A 149       2.876 -10.892  -8.360  1.00  3.110          H  
ATOM   2330 2HD1 ILE A 149       4.169 -10.438  -9.468  1.00  3.110          H  
ATOM   2331 3HD1 ILE A 149       2.843  -9.318  -9.141  1.00  3.110          H  
ATOM   2332  N   PRO A 150       2.723  -9.945 -15.001  1.00  2.120          N  
ATOM   2333  CA  PRO A 150       2.465  -9.204 -16.238  1.00  2.460          C  
ATOM   2334  C   PRO A 150       1.744  -9.991 -17.349  1.00  2.680          C  
ATOM   2335  O   PRO A 150       1.197  -9.401 -18.279  1.00  2.950          O  
ATOM   2336  CB  PRO A 150       3.884  -8.813 -16.679  1.00  3.690          C  
ATOM   2337  CG  PRO A 150       4.800  -9.816 -15.999  1.00  3.690          C  
ATOM   2338  CD  PRO A 150       4.144 -10.109 -14.681  1.00  3.690          C  
ATOM   2339  HA  PRO A 150       1.884  -8.309 -15.989  1.00  2.950          H  
ATOM   2340 1HB  PRO A 150       3.954  -8.849 -17.777  1.00  4.430          H  
ATOM   2341 2HB  PRO A 150       4.098  -7.777 -16.388  1.00  4.430          H  
ATOM   2342 1HG  PRO A 150       4.922 -10.720 -16.619  1.00  4.430          H  
ATOM   2343 2HG  PRO A 150       5.810  -9.387 -15.872  1.00  4.430          H  
ATOM   2344 1HD  PRO A 150       4.399 -11.114 -14.398  1.00  4.430          H  
ATOM   2345 2HD  PRO A 150       4.459  -9.369 -13.941  1.00  4.430          H  
ATOM   2346  N   ALA A 151       1.842 -11.321 -17.303  1.00  2.770          N  
ATOM   2347  CA  ALA A 151       1.241 -12.225 -18.281  1.00  3.280          C  
ATOM   2348  C   ALA A 151      -0.244 -12.427 -18.039  1.00  2.790          C  
ATOM   2349  O   ALA A 151      -1.038 -12.559 -18.974  1.00  3.100          O  
ATOM   2350  CB  ALA A 151       1.933 -13.569 -18.264  1.00  4.390          C  
ATOM   2351  H   ALA A 151       2.276 -11.758 -16.496  1.00  3.320          H  
ATOM   2352  HA  ALA A 151       1.365 -11.775 -19.263  1.00  3.940          H  
ATOM   2353 1HB  ALA A 151       1.494 -14.218 -19.022  1.00  5.270          H  
ATOM   2354 2HB  ALA A 151       2.996 -13.440 -18.464  1.00  5.270          H  
ATOM   2355 3HB  ALA A 151       1.795 -14.008 -17.304  1.00  5.270          H  
ATOM   2356  N   ASN A 152      -0.570 -12.516 -16.745  1.00  2.260          N  
ATOM   2357  CA  ASN A 152      -1.860 -12.888 -16.169  1.00  2.210          C  
ATOM   2358  C   ASN A 152      -2.107 -14.402 -16.233  1.00  2.100          C  
ATOM   2359  O   ASN A 152      -3.203 -14.862 -15.919  1.00  2.470          O  
ATOM   2360  CB  ASN A 152      -2.988 -12.177 -16.914  1.00  3.110          C  
ATOM   2361  CG  ASN A 152      -4.276 -11.975 -16.132  1.00  3.110          C  
ATOM   2362  OD1 ASN A 152      -4.321 -11.693 -14.937  1.00  3.110          O  
ATOM   2363  ND2 ASN A 152      -5.362 -12.119 -16.850  1.00  3.110          N  
ATOM   2364  H   ASN A 152       0.189 -12.363 -16.073  1.00  2.710          H  
ATOM   2365  HA  ASN A 152      -1.864 -12.598 -15.121  1.00  2.650          H  
ATOM   2366 1HB  ASN A 152      -2.638 -11.209 -17.266  1.00  3.740          H  
ATOM   2367 2HB  ASN A 152      -3.240 -12.761 -17.798  1.00  3.740          H  
ATOM   2368 1HD2 ASN A 152      -6.267 -12.007 -16.435  1.00  3.740          H  
ATOM   2369 2HD2 ASN A 152      -5.265 -12.354 -17.815  1.00  3.740          H  
ATOM   2370  N   ALA A 153      -1.077 -15.184 -16.577  1.00  2.070          N  
ATOM   2371  CA  ALA A 153      -1.170 -16.645 -16.569  1.00  2.090          C  
ATOM   2372  C   ALA A 153       0.196 -17.322 -16.698  1.00  1.870          C  
ATOM   2373  O   ALA A 153       1.128 -16.738 -17.249  1.00  2.280          O  
ATOM   2374  CB  ALA A 153      -2.053 -17.117 -17.709  1.00  2.920          C  
ATOM   2375  H   ALA A 153      -0.217 -14.742 -16.866  1.00  2.480          H  
ATOM   2376  HA  ALA A 153      -1.609 -16.950 -15.617  1.00  2.510          H  
ATOM   2377 1HB  ALA A 153      -2.134 -18.203 -17.677  1.00  3.500          H  
ATOM   2378 2HB  ALA A 153      -3.046 -16.679 -17.622  1.00  3.500          H  
ATOM   2379 3HB  ALA A 153      -1.608 -16.814 -18.656  1.00  3.500          H  
ATOM   2380  N   SER A 154       0.292 -18.563 -16.202  1.00  1.820          N  
ATOM   2381  CA  SER A 154       1.444 -19.461 -16.414  1.00  1.980          C  
ATOM   2382  C   SER A 154       1.184 -20.878 -15.881  1.00  1.840          C  
ATOM   2383  O   SER A 154       0.643 -21.053 -14.786  1.00  1.950          O  
ATOM   2384  CB  SER A 154       2.708 -18.904 -15.808  1.00  2.710          C  
ATOM   2385  OG  SER A 154       3.760 -19.823 -15.937  1.00  2.710          O  
ATOM   2386  H   SER A 154      -0.501 -18.936 -15.694  1.00  2.180          H  
ATOM   2387  HA  SER A 154       1.610 -19.542 -17.488  1.00  2.380          H  
ATOM   2388 1HB  SER A 154       2.982 -17.994 -16.318  1.00  3.250          H  
ATOM   2389 2HB  SER A 154       2.543 -18.659 -14.784  1.00  3.250          H  
ATOM   2390  HG  SER A 154       4.544 -19.379 -15.606  1.00  3.250          H  
ATOM   2391  N   ILE A 155       1.581 -21.905 -16.641  1.00  2.030          N  
ATOM   2392  CA  ILE A 155       1.434 -23.290 -16.171  1.00  2.130          C  
ATOM   2393  C   ILE A 155       2.797 -23.879 -15.858  1.00  1.990          C  
ATOM   2394  O   ILE A 155       3.703 -23.869 -16.693  1.00  2.240          O  
ATOM   2395  CB  ILE A 155       0.661 -24.164 -17.177  1.00  2.940          C  
ATOM   2396  CG1 ILE A 155      -0.743 -23.524 -17.495  1.00  2.940          C  
ATOM   2397  CG2 ILE A 155       0.517 -25.586 -16.627  1.00  2.940          C  
ATOM   2398  CD1 ILE A 155      -1.687 -23.334 -16.290  1.00  2.940          C  
ATOM   2399  H   ILE A 155       2.023 -21.715 -17.531  1.00  2.440          H  
ATOM   2400  HA  ILE A 155       0.885 -23.293 -15.235  1.00  2.560          H  
ATOM   2401  HB  ILE A 155       1.210 -24.206 -18.117  1.00  3.530          H  
ATOM   2402 1HG1 ILE A 155      -0.581 -22.551 -17.952  1.00  3.530          H  
ATOM   2403 2HG1 ILE A 155      -1.250 -24.164 -18.218  1.00  3.530          H  
ATOM   2404 1HG2 ILE A 155      -0.016 -26.204 -17.346  1.00  3.530          H  
ATOM   2405 2HG2 ILE A 155       1.505 -26.009 -16.462  1.00  3.530          H  
ATOM   2406 3HG2 ILE A 155      -0.028 -25.576 -15.684  1.00  3.530          H  
ATOM   2407 1HD1 ILE A 155      -2.619 -22.890 -16.637  1.00  3.530          H  
ATOM   2408 2HD1 ILE A 155      -1.908 -24.289 -15.817  1.00  3.530          H  
ATOM   2409 3HD1 ILE A 155      -1.239 -22.672 -15.570  1.00  3.530          H  
ATOM   2410  N   VAL A 156       2.941 -24.388 -14.637  1.00  1.880          N  
ATOM   2411  CA  VAL A 156       4.221 -24.869 -14.161  1.00  1.800          C  
ATOM   2412  C   VAL A 156       4.311 -26.329 -13.725  1.00  1.910          C  
ATOM   2413  O   VAL A 156       3.487 -26.850 -12.961  1.00  2.180          O  
ATOM   2414  CB  VAL A 156       4.658 -23.957 -12.987  1.00  2.550          C  
ATOM   2415  CG1 VAL A 156       5.983 -24.420 -12.352  1.00  2.550          C  
ATOM   2416  CG2 VAL A 156       4.811 -22.537 -13.510  1.00  2.550          C  
ATOM   2417  H   VAL A 156       2.144 -24.403 -13.991  1.00  2.260          H  
ATOM   2418  HA  VAL A 156       4.938 -24.730 -14.970  1.00  2.160          H  
ATOM   2419  HB  VAL A 156       3.889 -23.981 -12.210  1.00  3.060          H  
ATOM   2420 1HG1 VAL A 156       6.243 -23.745 -11.538  1.00  3.060          H  
ATOM   2421 2HG1 VAL A 156       5.886 -25.429 -11.950  1.00  3.060          H  
ATOM   2422 3HG1 VAL A 156       6.777 -24.409 -13.099  1.00  3.060          H  
ATOM   2423 1HG2 VAL A 156       5.100 -21.906 -12.695  1.00  3.060          H  
ATOM   2424 2HG2 VAL A 156       5.578 -22.512 -14.283  1.00  3.060          H  
ATOM   2425 3HG2 VAL A 156       3.874 -22.178 -13.926  1.00  3.060          H  
ATOM   2426  N   THR A 157       5.361 -26.977 -14.217  1.00  2.070          N  
ATOM   2427  CA  THR A 157       5.723 -28.328 -13.832  1.00  2.340          C  
ATOM   2428  C   THR A 157       6.998 -28.155 -13.032  1.00  2.140          C  
ATOM   2429  O   THR A 157       7.753 -27.215 -13.296  1.00  2.390          O  
ATOM   2430  CB  THR A 157       6.038 -29.206 -15.054  1.00  3.170          C  
ATOM   2431  OG1 THR A 157       7.145 -28.627 -15.763  1.00  3.170          O  
ATOM   2432  CG2 THR A 157       4.852 -29.308 -15.980  1.00  3.170          C  
ATOM   2433  H   THR A 157       5.957 -26.491 -14.876  1.00  2.480          H  
ATOM   2434  HA  THR A 157       4.955 -28.776 -13.202  1.00  2.810          H  
ATOM   2435  HB  THR A 157       6.320 -30.197 -14.716  1.00  3.800          H  
ATOM   2436  HG1 THR A 157       7.950 -28.681 -15.223  1.00  3.800          H  
ATOM   2437 1HG2 THR A 157       5.114 -29.929 -16.834  1.00  3.800          H  
ATOM   2438 2HG2 THR A 157       4.032 -29.754 -15.459  1.00  3.800          H  
ATOM   2439 3HG2 THR A 157       4.571 -28.315 -16.328  1.00  3.800          H  
ATOM   2440  N   SER A 158       7.306 -29.078 -12.134  1.00  2.190          N  
ATOM   2441  CA  SER A 158       8.541 -28.972 -11.376  1.00  2.130          C  
ATOM   2442  C   SER A 158       9.495 -30.104 -11.745  1.00  1.890          C  
ATOM   2443  O   SER A 158       9.096 -31.086 -12.380  1.00  2.100          O  
ATOM   2444  CB  SER A 158       8.229 -28.967  -9.898  1.00  3.010          C  
ATOM   2445  OG  SER A 158       7.422 -27.870  -9.540  1.00  3.010          O  
ATOM   2446  H   SER A 158       6.675 -29.848 -11.898  1.00  2.630          H  
ATOM   2447  HA  SER A 158       9.027 -28.027 -11.617  1.00  2.560          H  
ATOM   2448 1HB  SER A 158       7.749 -29.901  -9.608  1.00  3.610          H  
ATOM   2449 2HB  SER A 158       9.147 -28.892  -9.370  1.00  3.610          H  
ATOM   2450  HG  SER A 158       7.284 -27.947  -8.597  1.00  3.610          H  
ATOM   2451  N   SER A 159      10.766 -29.954 -11.390  1.00  1.880          N  
ATOM   2452  CA  SER A 159      11.761 -30.986 -11.658  1.00  1.940          C  
ATOM   2453  C   SER A 159      12.772 -31.085 -10.528  1.00  1.850          C  
ATOM   2454  O   SER A 159      13.472 -30.122 -10.198  1.00  2.050          O  
ATOM   2455  CB  SER A 159      12.470 -30.699 -12.965  1.00  2.690          C  
ATOM   2456  OG  SER A 159      13.467 -31.650 -13.218  1.00  2.690          O  
ATOM   2457  H   SER A 159      11.046 -29.122 -10.885  1.00  2.260          H  
ATOM   2458  HA  SER A 159      11.251 -31.949 -11.736  1.00  2.330          H  
ATOM   2459 1HB  SER A 159      11.742 -30.707 -13.776  1.00  3.230          H  
ATOM   2460 2HB  SER A 159      12.911 -29.705 -12.929  1.00  3.230          H  
ATOM   2461  HG  SER A 159      13.825 -31.432 -14.081  1.00  3.230          H  
ATOM   2462  N   SER A 160      12.835 -32.260  -9.924  1.00  1.910          N  
ATOM   2463  CA  SER A 160      13.704 -32.519  -8.788  1.00  2.090          C  
ATOM   2464  C   SER A 160      14.103 -33.981  -8.712  1.00  2.100          C  
ATOM   2465  O   SER A 160      14.320 -34.630  -9.739  1.00  2.370          O  
ATOM   2466  CB  SER A 160      13.099 -32.069  -7.497  1.00  2.850          C  
ATOM   2467  OG  SER A 160      14.051 -32.122  -6.484  1.00  2.850          O  
ATOM   2468  H   SER A 160      12.245 -33.016 -10.264  1.00  2.290          H  
ATOM   2469  HA  SER A 160      14.617 -31.940  -8.926  1.00  2.510          H  
ATOM   2470 1HB  SER A 160      12.745 -31.058  -7.604  1.00  3.420          H  
ATOM   2471 2HB  SER A 160      12.261 -32.676  -7.243  1.00  3.420          H  
ATOM   2472  HG  SER A 160      13.592 -31.819  -5.693  1.00  3.420          H  
ATOM   2473  N   SER A 161      14.331 -34.478  -7.501  1.00  2.300          N  
ATOM   2474  CA  SER A 161      14.842 -35.842  -7.349  1.00  2.390          C  
ATOM   2475  C   SER A 161      13.937 -36.928  -7.916  1.00  2.020          C  
ATOM   2476  O   SER A 161      12.723 -36.913  -7.728  1.00  1.940          O  
ATOM   2477  CB  SER A 161      15.090 -36.218  -5.917  1.00  3.310          C  
ATOM   2478  OG  SER A 161      15.497 -37.566  -5.883  1.00  3.310          O  
ATOM   2479  H   SER A 161      14.077 -33.917  -6.676  1.00  2.760          H  
ATOM   2480  HA  SER A 161      15.794 -35.895  -7.877  1.00  2.870          H  
ATOM   2481 1HB  SER A 161      15.856 -35.582  -5.481  1.00  3.970          H  
ATOM   2482 2HB  SER A 161      14.174 -36.091  -5.338  1.00  3.970          H  
ATOM   2483  HG  SER A 161      15.483 -37.846  -4.941  1.00  3.970          H  
ATOM   2484  N   GLY A 162      14.564 -37.954  -8.516  1.00  2.310          N  
ATOM   2485  CA  GLY A 162      13.863 -39.126  -9.064  1.00  2.380          C  
ATOM   2486  C   GLY A 162      13.474 -40.117  -7.957  1.00  2.110          C  
ATOM   2487  O   GLY A 162      12.878 -41.165  -8.207  1.00  2.450          O  
ATOM   2488  H   GLY A 162      15.567 -37.895  -8.615  1.00  2.770          H  
ATOM   2489 1HA  GLY A 162      12.966 -38.796  -9.590  1.00  2.860          H  
ATOM   2490 2HA  GLY A 162      14.500 -39.620  -9.795  1.00  2.860          H  
ATOM   2491  N   ALA A 163      13.865 -39.779  -6.740  1.00  1.900          N  
ATOM   2492  CA  ALA A 163      13.578 -40.506  -5.522  1.00  1.930          C  
ATOM   2493  C   ALA A 163      13.590 -39.460  -4.427  1.00  1.870          C  
ATOM   2494  O   ALA A 163      14.653 -39.008  -3.989  1.00  2.080          O  
ATOM   2495  CB  ALA A 163      14.610 -41.587  -5.268  1.00  2.690          C  
ATOM   2496  H   ALA A 163      14.383 -38.911  -6.650  1.00  2.280          H  
ATOM   2497  HA  ALA A 163      12.578 -40.938  -5.586  1.00  2.320          H  
ATOM   2498 1HB  ALA A 163      14.388 -42.090  -4.329  1.00  3.230          H  
ATOM   2499 2HB  ALA A 163      14.591 -42.305  -6.088  1.00  3.230          H  
ATOM   2500 3HB  ALA A 163      15.597 -41.133  -5.205  1.00  3.230          H  
ATOM   2501  N   GLY A 164      12.408 -39.050  -3.989  1.00  1.820          N  
ATOM   2502  CA  GLY A 164      12.307 -37.934  -3.056  1.00  2.010          C  
ATOM   2503  C   GLY A 164      12.342 -38.332  -1.591  1.00  2.060          C  
ATOM   2504  O   GLY A 164      12.268 -37.489  -0.693  1.00  2.530          O  
ATOM   2505  H   GLY A 164      11.550 -39.481  -4.357  1.00  2.180          H  
ATOM   2506 1HA  GLY A 164      13.112 -37.227  -3.255  1.00  2.410          H  
ATOM   2507 2HA  GLY A 164      11.397 -37.420  -3.281  1.00  2.410          H  
ATOM   2508  N   GLN A 165      12.440 -39.627  -1.363  1.00  1.890          N  
ATOM   2509  CA  GLN A 165      12.473 -40.220  -0.047  1.00  2.050          C  
ATOM   2510  C   GLN A 165      12.690 -41.713  -0.184  1.00  1.900          C  
ATOM   2511  O   GLN A 165      12.294 -42.332  -1.187  1.00  2.020          O  
ATOM   2512  CB  GLN A 165      11.184 -39.907   0.749  1.00  2.810          C  
ATOM   2513  CG  GLN A 165      11.173 -40.410   2.196  1.00  2.810          C  
ATOM   2514  CD  GLN A 165      10.016 -39.835   2.988  1.00  2.810          C  
ATOM   2515  OE1 GLN A 165       8.847 -40.212   2.806  1.00  2.810          O  
ATOM   2516  NE2 GLN A 165      10.358 -38.903   3.894  1.00  2.810          N  
ATOM   2517  H   GLN A 165      12.504 -40.228  -2.171  1.00  2.270          H  
ATOM   2518  HA  GLN A 165      13.321 -39.808   0.501  1.00  2.460          H  
ATOM   2519 1HB  GLN A 165      11.026 -38.844   0.804  1.00  3.370          H  
ATOM   2520 2HB  GLN A 165      10.329 -40.322   0.244  1.00  3.370          H  
ATOM   2521 1HG  GLN A 165      11.067 -41.494   2.199  1.00  3.370          H  
ATOM   2522 2HG  GLN A 165      12.101 -40.120   2.685  1.00  3.370          H  
ATOM   2523 1HE2 GLN A 165       9.665 -38.415   4.494  1.00  3.370          H  
ATOM   2524 2HE2 GLN A 165      11.322 -38.665   4.013  1.00  3.370          H  
ATOM   2525  N   VAL A 166      13.351 -42.274   0.816  1.00  1.890          N  
ATOM   2526  CA  VAL A 166      13.549 -43.702   0.917  1.00  2.050          C  
ATOM   2527  C   VAL A 166      13.128 -44.123   2.314  1.00  1.790          C  
ATOM   2528  O   VAL A 166      13.517 -43.487   3.295  1.00  1.730          O  
ATOM   2529  CB  VAL A 166      15.011 -44.102   0.628  1.00  2.810          C  
ATOM   2530  CG1 VAL A 166      15.167 -45.633   0.762  1.00  2.810          C  
ATOM   2531  CG2 VAL A 166      15.405 -43.631  -0.787  1.00  2.810          C  
ATOM   2532  H   VAL A 166      13.687 -41.689   1.570  1.00  2.270          H  
ATOM   2533  HA  VAL A 166      12.911 -44.195   0.195  1.00  2.460          H  
ATOM   2534  HB  VAL A 166      15.667 -43.639   1.362  1.00  3.370          H  
ATOM   2535 1HG1 VAL A 166      16.199 -45.910   0.563  1.00  3.370          H  
ATOM   2536 2HG1 VAL A 166      14.904 -45.955   1.768  1.00  3.370          H  
ATOM   2537 3HG1 VAL A 166      14.511 -46.130   0.040  1.00  3.370          H  
ATOM   2538 1HG2 VAL A 166      16.435 -43.911  -0.991  1.00  3.370          H  
ATOM   2539 2HG2 VAL A 166      14.754 -44.092  -1.516  1.00  3.370          H  
ATOM   2540 3HG2 VAL A 166      15.310 -42.552  -0.859  1.00  3.370          H  
ATOM   2541  N   ARG A 167      12.321 -45.169   2.409  1.00  1.890          N  
ATOM   2542  CA  ARG A 167      11.869 -45.637   3.714  1.00  1.730          C  
ATOM   2543  C   ARG A 167      12.318 -47.071   3.939  1.00  1.680          C  
ATOM   2544  O   ARG A 167      12.417 -47.856   2.992  1.00  1.860          O  
ATOM   2545  CB  ARG A 167      10.362 -45.562   3.798  1.00  2.490          C  
ATOM   2546  CG  ARG A 167       9.807 -44.184   3.570  1.00  2.490          C  
ATOM   2547  CD  ARG A 167       8.358 -44.160   3.682  1.00  2.490          C  
ATOM   2548  NE  ARG A 167       7.832 -42.906   3.218  1.00  2.490          N  
ATOM   2549  CZ  ARG A 167       6.571 -42.682   2.892  1.00  2.490          C  
ATOM   2550  NH1 ARG A 167       5.655 -43.602   2.995  1.00  2.490          N  
ATOM   2551  NH2 ARG A 167       6.255 -41.506   2.443  1.00  2.490          N  
ATOM   2552  H   ARG A 167      12.031 -45.633   1.541  1.00  2.270          H  
ATOM   2553  HA  ARG A 167      12.303 -45.006   4.493  1.00  2.080          H  
ATOM   2554 1HB  ARG A 167       9.933 -46.214   3.052  1.00  2.980          H  
ATOM   2555 2HB  ARG A 167      10.024 -45.911   4.773  1.00  2.980          H  
ATOM   2556 1HG  ARG A 167      10.228 -43.487   4.293  1.00  2.980          H  
ATOM   2557 2HG  ARG A 167      10.061 -43.855   2.561  1.00  2.980          H  
ATOM   2558 1HD  ARG A 167       7.920 -44.961   3.101  1.00  2.980          H  
ATOM   2559 2HD  ARG A 167       8.075 -44.282   4.728  1.00  2.980          H  
ATOM   2560  HE  ARG A 167       8.464 -42.110   3.096  1.00  2.980          H  
ATOM   2561 1HH1 ARG A 167       5.867 -44.530   3.384  1.00  2.980          H  
ATOM   2562 2HH1 ARG A 167       4.706 -43.362   2.701  1.00  2.980          H  
ATOM   2563 1HH2 ARG A 167       6.997 -40.800   2.388  1.00  2.980          H  
ATOM   2564 2HH2 ARG A 167       5.287 -41.338   2.155  1.00  2.980          H  
ATOM   2565  N   ASN A 168      12.548 -47.433   5.194  1.00  1.600          N  
ATOM   2566  CA  ASN A 168      12.953 -48.793   5.511  1.00  1.660          C  
ATOM   2567  C   ASN A 168      12.178 -49.240   6.739  1.00  1.660          C  
ATOM   2568  O   ASN A 168      12.375 -48.719   7.839  1.00  1.720          O  
ATOM   2569  CB  ASN A 168      14.451 -48.855   5.735  1.00  2.300          C  
ATOM   2570  CG  ASN A 168      14.975 -50.245   5.838  1.00  2.300          C  
ATOM   2571  OD1 ASN A 168      14.869 -51.025   4.875  1.00  2.300          O  
ATOM   2572  ND2 ASN A 168      15.535 -50.582   6.972  1.00  2.300          N  
ATOM   2573  H   ASN A 168      12.449 -46.756   5.939  1.00  1.920          H  
ATOM   2574  HA  ASN A 168      12.675 -49.453   4.696  1.00  1.990          H  
ATOM   2575 1HB  ASN A 168      14.956 -48.352   4.909  1.00  2.760          H  
ATOM   2576 2HB  ASN A 168      14.704 -48.317   6.648  1.00  2.760          H  
ATOM   2577 1HD2 ASN A 168      15.906 -51.502   7.097  1.00  2.760          H  
ATOM   2578 2HD2 ASN A 168      15.592 -49.915   7.719  1.00  2.760          H  
ATOM   2579  N   ILE A 169      11.259 -50.165   6.527  1.00  1.740          N  
ATOM   2580  CA  ILE A 169      10.337 -50.595   7.557  1.00  1.810          C  
ATOM   2581  C   ILE A 169      10.678 -51.975   8.109  1.00  2.020          C  
ATOM   2582  O   ILE A 169      10.656 -52.952   7.370  1.00  2.160          O  
ATOM   2583  CB  ILE A 169       8.923 -50.643   6.940  1.00  2.510          C  
ATOM   2584  CG1 ILE A 169       8.590 -49.275   6.203  1.00  2.510          C  
ATOM   2585  CG2 ILE A 169       7.879 -50.983   7.988  1.00  2.510          C  
ATOM   2586  CD1 ILE A 169       8.646 -48.015   7.031  1.00  2.510          C  
ATOM   2587  H   ILE A 169      11.180 -50.558   5.601  1.00  2.090          H  
ATOM   2588  HA  ILE A 169      10.368 -49.884   8.382  1.00  2.170          H  
ATOM   2589  HB  ILE A 169       8.898 -51.416   6.174  1.00  3.010          H  
ATOM   2590 1HG1 ILE A 169       9.280 -49.160   5.368  1.00  3.010          H  
ATOM   2591 2HG1 ILE A 169       7.576 -49.347   5.797  1.00  3.010          H  
ATOM   2592 1HG2 ILE A 169       6.917 -51.019   7.506  1.00  3.010          H  
ATOM   2593 2HG2 ILE A 169       8.101 -51.949   8.429  1.00  3.010          H  
ATOM   2594 3HG2 ILE A 169       7.862 -50.228   8.770  1.00  3.010          H  
ATOM   2595 1HD1 ILE A 169       8.385 -47.164   6.397  1.00  3.010          H  
ATOM   2596 2HD1 ILE A 169       7.930 -48.071   7.847  1.00  3.010          H  
ATOM   2597 3HD1 ILE A 169       9.642 -47.864   7.433  1.00  3.010          H  
ATOM   2598  N   PHE A 170      10.951 -52.067   9.409  1.00  2.210          N  
ATOM   2599  CA  PHE A 170      11.275 -53.355  10.028  1.00  2.320          C  
ATOM   2600  C   PHE A 170      10.320 -53.641  11.179  1.00  2.330          C  
ATOM   2601  O   PHE A 170      10.485 -53.137  12.292  1.00  2.720          O  
ATOM   2602  CB  PHE A 170      12.718 -53.374  10.523  1.00  3.200          C  
ATOM   2603  CG  PHE A 170      13.178 -54.722  11.036  1.00  3.200          C  
ATOM   2604  CD1 PHE A 170      13.370 -55.793  10.166  1.00  3.200          C  
ATOM   2605  CD2 PHE A 170      13.427 -54.916  12.387  1.00  3.200          C  
ATOM   2606  CE1 PHE A 170      13.800 -57.018  10.638  1.00  3.200          C  
ATOM   2607  CE2 PHE A 170      13.862 -56.139  12.861  1.00  3.200          C  
ATOM   2608  CZ  PHE A 170      14.052 -57.191  11.988  1.00  3.200          C  
ATOM   2609  H   PHE A 170      10.949 -51.224   9.969  1.00  2.650          H  
ATOM   2610  HA  PHE A 170      11.153 -54.144   9.284  1.00  2.780          H  
ATOM   2611 1HB  PHE A 170      13.379 -53.080   9.708  1.00  3.840          H  
ATOM   2612 2HB  PHE A 170      12.839 -52.644  11.321  1.00  3.840          H  
ATOM   2613  HD1 PHE A 170      13.176 -55.665   9.094  1.00  3.840          H  
ATOM   2614  HD2 PHE A 170      13.275 -54.084  13.080  1.00  3.840          H  
ATOM   2615  HE1 PHE A 170      13.943 -57.847   9.938  1.00  3.840          H  
ATOM   2616  HE2 PHE A 170      14.051 -56.274  13.926  1.00  3.840          H  
ATOM   2617  HZ  PHE A 170      14.392 -58.155  12.365  1.00  3.840          H  
ATOM   2618  N   LYS A 171       9.310 -54.437  10.873  1.00  2.140          N  
ATOM   2619  CA  LYS A 171       8.195 -54.758  11.749  1.00  2.250          C  
ATOM   2620  C   LYS A 171       7.956 -56.271  11.711  1.00  2.220          C  
ATOM   2621  O   LYS A 171       8.604 -56.954  10.901  1.00  2.240          O  
ATOM   2622  CB  LYS A 171       6.963 -53.980  11.281  1.00  3.110          C  
ATOM   2623  CG  LYS A 171       7.092 -52.442  11.272  1.00  3.110          C  
ATOM   2624  CD  LYS A 171       7.139 -51.842  12.669  1.00  3.110          C  
ATOM   2625  CE  LYS A 171       7.142 -50.321  12.606  1.00  3.110          C  
ATOM   2626  NZ  LYS A 171       7.271 -49.696  13.960  1.00  3.110          N  
ATOM   2627  H   LYS A 171       9.303 -54.814   9.935  1.00  2.570          H  
ATOM   2628  HA  LYS A 171       8.458 -54.470  12.765  1.00  2.700          H  
ATOM   2629 1HB  LYS A 171       6.736 -54.267  10.292  1.00  3.730          H  
ATOM   2630 2HB  LYS A 171       6.119 -54.235  11.864  1.00  3.730          H  
ATOM   2631 1HG  LYS A 171       8.002 -52.164  10.765  1.00  3.730          H  
ATOM   2632 2HG  LYS A 171       6.263 -52.007  10.724  1.00  3.730          H  
ATOM   2633 1HD  LYS A 171       6.292 -52.183  13.264  1.00  3.730          H  
ATOM   2634 2HD  LYS A 171       8.057 -52.159  13.164  1.00  3.730          H  
ATOM   2635 1HE  LYS A 171       7.978 -50.000  11.986  1.00  3.730          H  
ATOM   2636 2HE  LYS A 171       6.212 -49.984  12.148  1.00  3.730          H  
ATOM   2637 1HZ  LYS A 171       7.273 -48.690  13.866  1.00  3.730          H  
ATOM   2638 2HZ  LYS A 171       6.496 -49.972  14.551  1.00  3.730          H  
ATOM   2639 3HZ  LYS A 171       8.137 -49.996  14.385  1.00  3.730          H  
ATOM   2640  N   PRO A 172       7.239 -56.860  12.695  1.00  2.460          N  
ATOM   2641  CA  PRO A 172       6.815 -58.245  12.664  1.00  2.540          C  
ATOM   2642  C   PRO A 172       5.783 -58.489  11.558  1.00  2.330          C  
ATOM   2643  O   PRO A 172       4.847 -57.693  11.385  1.00  2.370          O  
ATOM   2644  CB  PRO A 172       6.237 -58.465  14.063  1.00  3.810          C  
ATOM   2645  CG  PRO A 172       5.838 -57.087  14.547  1.00  3.810          C  
ATOM   2646  CD  PRO A 172       6.874 -56.145  13.944  1.00  3.810          C  
ATOM   2647  HA  PRO A 172       7.696 -58.869  12.536  1.00  3.050          H  
ATOM   2648 1HB  PRO A 172       5.401 -59.174  14.003  1.00  4.570          H  
ATOM   2649 2HB  PRO A 172       7.005 -58.939  14.702  1.00  4.570          H  
ATOM   2650 1HG  PRO A 172       4.812 -56.864  14.219  1.00  4.570          H  
ATOM   2651 2HG  PRO A 172       5.831 -57.060  15.648  1.00  4.570          H  
ATOM   2652 1HD  PRO A 172       6.411 -55.183  13.777  1.00  4.570          H  
ATOM   2653 2HD  PRO A 172       7.747 -56.069  14.609  1.00  4.570          H  
ATOM   2654  N   ILE A 173       5.889 -59.644  10.921  1.00  2.440          N  
ATOM   2655  CA  ILE A 173       4.959 -60.080   9.875  1.00  2.550          C  
ATOM   2656  C   ILE A 173       3.593 -60.432  10.438  1.00  2.680          C  
ATOM   2657  O   ILE A 173       3.503 -61.079  11.483  1.00  2.800          O  
ATOM   2658  CB  ILE A 173       5.564 -61.296   9.113  1.00  3.530          C  
ATOM   2659  CG1 ILE A 173       4.826 -61.596   7.800  1.00  3.530          C  
ATOM   2660  CG2 ILE A 173       5.538 -62.527   9.973  1.00  3.530          C  
ATOM   2661  CD1 ILE A 173       5.023 -60.567   6.755  1.00  3.530          C  
ATOM   2662  H   ILE A 173       6.729 -60.191  11.138  1.00  2.930          H  
ATOM   2663  HA  ILE A 173       4.811 -59.253   9.200  1.00  3.060          H  
ATOM   2664  HB  ILE A 173       6.601 -61.093   8.889  1.00  4.230          H  
ATOM   2665 1HG1 ILE A 173       5.213 -62.531   7.413  1.00  4.230          H  
ATOM   2666 2HG1 ILE A 173       3.761 -61.708   7.981  1.00  4.230          H  
ATOM   2667 1HG2 ILE A 173       6.014 -63.351   9.447  1.00  4.230          H  
ATOM   2668 2HG2 ILE A 173       6.061 -62.313  10.862  1.00  4.230          H  
ATOM   2669 3HG2 ILE A 173       4.523 -62.817  10.217  1.00  4.230          H  
ATOM   2670 1HD1 ILE A 173       4.526 -60.837   5.867  1.00  4.230          H  
ATOM   2671 2HD1 ILE A 173       4.629 -59.634   7.083  1.00  4.230          H  
ATOM   2672 3HD1 ILE A 173       6.078 -60.468   6.551  1.00  4.230          H  
ATOM   2673  N   GLY A 174       2.501 -59.967   9.811  1.00  3.010          N  
ATOM   2674  CA  GLY A 174       1.166 -60.313  10.282  1.00  3.320          C  
ATOM   2675  C   GLY A 174       0.698 -59.431  11.433  1.00  3.350          C  
ATOM   2676  O   GLY A 174      -0.301 -58.721  11.327  1.00  3.630          O  
ATOM   2677  H   GLY A 174       2.543 -59.380   8.972  1.00  3.610          H  
ATOM   2678 1HA  GLY A 174       0.466 -60.221   9.449  1.00  3.980          H  
ATOM   2679 2HA  GLY A 174       1.156 -61.356  10.595  1.00  3.980          H  
ATOM   2680  N   ASP A 175       1.445 -59.472  12.534  1.00  3.530          N  
ATOM   2681  CA  ASP A 175       1.127 -58.684  13.717  1.00  3.840          C  
ATOM   2682  C   ASP A 175       1.094 -57.173  13.490  1.00  3.490          C  
ATOM   2683  O   ASP A 175       0.267 -56.489  14.099  1.00  3.730          O  
ATOM   2684  CB  ASP A 175       2.127 -58.953  14.847  1.00  5.250          C  
ATOM   2685  CG  ASP A 175       1.979 -60.314  15.555  1.00  5.250          C  
ATOM   2686  OD1 ASP A 175       0.987 -60.980  15.372  1.00  5.250          O  
ATOM   2687  OD2 ASP A 175       2.867 -60.653  16.303  1.00  5.250          O  
ATOM   2688  H   ASP A 175       2.239 -60.114  12.523  1.00  4.240          H  
ATOM   2689  HA  ASP A 175       0.139 -58.991  14.061  1.00  4.610          H  
ATOM   2690 1HB  ASP A 175       3.126 -58.897  14.433  1.00  6.300          H  
ATOM   2691 2HB  ASP A 175       2.047 -58.161  15.589  1.00  6.300          H  
ATOM   2692  N   GLN A 176       1.976 -56.618  12.651  1.00  3.340          N  
ATOM   2693  CA  GLN A 176       1.939 -55.170  12.487  1.00  3.240          C  
ATOM   2694  C   GLN A 176       1.140 -54.686  11.280  1.00  3.140          C  
ATOM   2695  O   GLN A 176       1.383 -55.111  10.139  1.00  3.640          O  
ATOM   2696  CB  GLN A 176       3.349 -54.593  12.368  1.00  4.580          C  
ATOM   2697  CG  GLN A 176       3.409 -53.036  12.253  1.00  4.580          C  
ATOM   2698  CD  GLN A 176       3.084 -52.318  13.535  1.00  4.580          C  
ATOM   2699  OE1 GLN A 176       3.710 -52.601  14.562  1.00  4.580          O  
ATOM   2700  NE2 GLN A 176       2.129 -51.384  13.501  1.00  4.580          N  
ATOM   2701  H   GLN A 176       2.689 -57.166  12.158  1.00  4.010          H  
ATOM   2702  HA  GLN A 176       1.478 -54.744  13.375  1.00  3.890          H  
ATOM   2703 1HB  GLN A 176       3.926 -54.882  13.235  1.00  5.490          H  
ATOM   2704 2HB  GLN A 176       3.840 -55.025  11.491  1.00  5.490          H  
ATOM   2705 1HG  GLN A 176       4.376 -52.741  11.951  1.00  5.490          H  
ATOM   2706 2HG  GLN A 176       2.706 -52.694  11.530  1.00  5.490          H  
ATOM   2707 1HE2 GLN A 176       1.890 -50.876  14.334  1.00  5.490          H  
ATOM   2708 2HE2 GLN A 176       1.632 -51.168  12.624  1.00  5.490          H  
ATOM   2709  N   THR A 177       0.226 -53.750  11.544  1.00  3.030          N  
ATOM   2710  CA  THR A 177      -0.498 -53.079  10.478  1.00  2.900          C  
ATOM   2711  C   THR A 177       0.318 -51.836  10.142  1.00  2.650          C  
ATOM   2712  O   THR A 177       0.618 -50.998  11.004  1.00  2.860          O  
ATOM   2713  CB  THR A 177      -1.941 -52.697  10.875  1.00  4.110          C  
ATOM   2714  OG1 THR A 177      -2.685 -53.884  11.186  1.00  4.110          O  
ATOM   2715  CG2 THR A 177      -2.625 -51.973   9.703  1.00  4.110          C  
ATOM   2716  H   THR A 177       0.038 -53.510  12.508  1.00  3.640          H  
ATOM   2717  HA  THR A 177      -0.533 -53.721   9.595  1.00  3.480          H  
ATOM   2718  HB  THR A 177      -1.923 -52.044  11.748  1.00  4.930          H  
ATOM   2719  HG1 THR A 177      -2.317 -54.300  11.971  1.00  4.930          H  
ATOM   2720 1HG2 THR A 177      -3.644 -51.712   9.981  1.00  4.930          H  
ATOM   2721 2HG2 THR A 177      -2.081 -51.068   9.450  1.00  4.930          H  
ATOM   2722 3HG2 THR A 177      -2.642 -52.634   8.839  1.00  4.930          H  
ATOM   2723  N   ILE A 178       0.728 -51.751   8.898  1.00  2.370          N  
ATOM   2724  CA  ILE A 178       1.602 -50.694   8.427  1.00  2.260          C  
ATOM   2725  C   ILE A 178       0.922 -49.844   7.369  1.00  2.060          C  
ATOM   2726  O   ILE A 178       0.487 -50.359   6.339  1.00  1.940          O  
ATOM   2727  CB  ILE A 178       2.836 -51.340   7.800  1.00  3.210          C  
ATOM   2728  CG1 ILE A 178       3.544 -52.230   8.825  1.00  3.210          C  
ATOM   2729  CG2 ILE A 178       3.774 -50.286   7.195  1.00  3.210          C  
ATOM   2730  CD1 ILE A 178       4.590 -53.135   8.253  1.00  3.210          C  
ATOM   2731  H   ILE A 178       0.443 -52.484   8.246  1.00  2.840          H  
ATOM   2732  HA  ILE A 178       1.885 -50.061   9.266  1.00  2.710          H  
ATOM   2733  HB  ILE A 178       2.485 -51.972   7.059  1.00  3.850          H  
ATOM   2734 1HG1 ILE A 178       3.984 -51.606   9.596  1.00  3.850          H  
ATOM   2735 2HG1 ILE A 178       2.810 -52.880   9.274  1.00  3.850          H  
ATOM   2736 1HG2 ILE A 178       4.617 -50.753   6.711  1.00  3.850          H  
ATOM   2737 2HG2 ILE A 178       3.230 -49.720   6.458  1.00  3.850          H  
ATOM   2738 3HG2 ILE A 178       4.139 -49.610   7.971  1.00  3.850          H  
ATOM   2739 1HD1 ILE A 178       4.990 -53.746   9.040  1.00  3.850          H  
ATOM   2740 2HD1 ILE A 178       4.136 -53.764   7.513  1.00  3.850          H  
ATOM   2741 3HD1 ILE A 178       5.378 -52.582   7.801  1.00  3.850          H  
ATOM   2742  N   ASN A 179       0.875 -48.534   7.582  1.00  2.130          N  
ATOM   2743  CA  ASN A 179       0.245 -47.639   6.611  1.00  2.030          C  
ATOM   2744  C   ASN A 179       1.241 -46.625   6.054  1.00  1.890          C  
ATOM   2745  O   ASN A 179       1.638 -45.686   6.749  1.00  2.140          O  
ATOM   2746  CB  ASN A 179      -0.947 -46.955   7.245  1.00  2.880          C  
ATOM   2747  CG  ASN A 179      -2.028 -47.949   7.604  1.00  2.880          C  
ATOM   2748  OD1 ASN A 179      -2.763 -48.431   6.726  1.00  2.880          O  
ATOM   2749  ND2 ASN A 179      -2.133 -48.255   8.876  1.00  2.880          N  
ATOM   2750  H   ASN A 179       1.270 -48.168   8.439  1.00  2.560          H  
ATOM   2751  HA  ASN A 179      -0.111 -48.230   5.767  1.00  2.440          H  
ATOM   2752 1HB  ASN A 179      -0.632 -46.423   8.144  1.00  3.460          H  
ATOM   2753 2HB  ASN A 179      -1.355 -46.221   6.550  1.00  3.460          H  
ATOM   2754 1HD2 ASN A 179      -2.819 -48.907   9.198  1.00  3.460          H  
ATOM   2755 2HD2 ASN A 179      -1.513 -47.836   9.538  1.00  3.460          H  
ATOM   2756  N   GLU A 180       1.650 -46.835   4.800  1.00  1.650          N  
ATOM   2757  CA  GLU A 180       2.669 -45.991   4.167  1.00  1.660          C  
ATOM   2758  C   GLU A 180       2.078 -45.046   3.135  1.00  1.630          C  
ATOM   2759  O   GLU A 180       1.601 -45.479   2.076  1.00  1.760          O  
ATOM   2760  CB  GLU A 180       3.775 -46.833   3.510  1.00  2.320          C  
ATOM   2761  CG  GLU A 180       4.609 -47.632   4.492  1.00  2.320          C  
ATOM   2762  CD  GLU A 180       5.433 -46.765   5.405  1.00  2.320          C  
ATOM   2763  OE1 GLU A 180       5.992 -45.794   4.958  1.00  2.320          O  
ATOM   2764  OE2 GLU A 180       5.465 -47.052   6.573  1.00  2.320          O  
ATOM   2765  H   GLU A 180       1.225 -47.616   4.291  1.00  1.980          H  
ATOM   2766  HA  GLU A 180       3.136 -45.382   4.942  1.00  1.990          H  
ATOM   2767 1HB  GLU A 180       3.326 -47.531   2.799  1.00  2.780          H  
ATOM   2768 2HB  GLU A 180       4.437 -46.185   2.954  1.00  2.780          H  
ATOM   2769 1HG  GLU A 180       3.938 -48.212   5.081  1.00  2.780          H  
ATOM   2770 2HG  GLU A 180       5.260 -48.315   3.950  1.00  2.780          H  
ATOM   2771  N   SER A 181       2.041 -43.759   3.475  1.00  1.560          N  
ATOM   2772  CA  SER A 181       1.449 -42.759   2.602  1.00  1.530          C  
ATOM   2773  C   SER A 181       2.407 -42.304   1.517  1.00  1.410          C  
ATOM   2774  O   SER A 181       3.630 -42.417   1.653  1.00  1.550          O  
ATOM   2775  CB  SER A 181       0.988 -41.569   3.422  1.00  2.150          C  
ATOM   2776  OG  SER A 181       2.083 -40.893   3.984  1.00  2.150          O  
ATOM   2777  H   SER A 181       2.436 -43.463   4.362  1.00  1.870          H  
ATOM   2778  HA  SER A 181       0.592 -43.188   2.110  1.00  1.840          H  
ATOM   2779 1HB  SER A 181       0.417 -40.889   2.787  1.00  2.580          H  
ATOM   2780 2HB  SER A 181       0.323 -41.912   4.213  1.00  2.580          H  
ATOM   2781  HG  SER A 181       1.719 -40.112   4.419  1.00  2.580          H  
ATOM   2782  N   HIS A 182       1.850 -41.729   0.457  1.00  1.240          N  
ATOM   2783  CA  HIS A 182       2.653 -41.172  -0.628  1.00  1.220          C  
ATOM   2784  C   HIS A 182       2.542 -39.665  -0.699  1.00  1.150          C  
ATOM   2785  O   HIS A 182       3.242 -39.008  -1.470  1.00  1.360          O  
ATOM   2786  CB  HIS A 182       2.239 -41.768  -1.971  1.00  1.720          C  
ATOM   2787  CG  HIS A 182       3.128 -41.375  -3.146  1.00  1.720          C  
ATOM   2788  ND1 HIS A 182       4.424 -41.773  -3.244  1.00  1.720          N  
ATOM   2789  CD2 HIS A 182       2.872 -40.651  -4.254  1.00  1.720          C  
ATOM   2790  CE1 HIS A 182       4.951 -41.318  -4.362  1.00  1.720          C  
ATOM   2791  NE2 HIS A 182       4.037 -40.631  -5.038  1.00  1.720          N  
ATOM   2792  H   HIS A 182       0.826 -41.720   0.402  1.00  1.490          H  
ATOM   2793  HA  HIS A 182       3.700 -41.413  -0.463  1.00  1.460          H  
ATOM   2794 1HB  HIS A 182       2.233 -42.856  -1.894  1.00  2.060          H  
ATOM   2795 2HB  HIS A 182       1.225 -41.450  -2.198  1.00  2.060          H  
ATOM   2796  HD1 HIS A 182       4.821 -42.552  -2.744  1.00  2.060          H  
ATOM   2797  HD2 HIS A 182       1.978 -40.159  -4.572  1.00  2.060          H  
ATOM   2798  HE1 HIS A 182       5.977 -41.538  -4.585  1.00  2.060          H  
ATOM   2799  N   PHE A 183       1.615 -39.088   0.046  1.00  1.150          N  
ATOM   2800  CA  PHE A 183       1.417 -37.678  -0.145  1.00  1.250          C  
ATOM   2801  C   PHE A 183       1.488 -36.825   1.090  1.00  1.430          C  
ATOM   2802  O   PHE A 183       1.035 -37.181   2.178  1.00  1.500          O  
ATOM   2803  CB  PHE A 183       0.035 -37.426  -0.736  1.00  1.710          C  
ATOM   2804  CG  PHE A 183      -0.260 -38.057  -2.065  1.00  1.710          C  
ATOM   2805  CD1 PHE A 183      -0.990 -39.223  -2.134  1.00  1.710          C  
ATOM   2806  CD2 PHE A 183       0.161 -37.486  -3.234  1.00  1.710          C  
ATOM   2807  CE1 PHE A 183      -1.307 -39.781  -3.350  1.00  1.710          C  
ATOM   2808  CE2 PHE A 183      -0.147 -38.029  -4.436  1.00  1.710          C  
ATOM   2809  CZ  PHE A 183      -0.888 -39.187  -4.505  1.00  1.710          C  
ATOM   2810  H   PHE A 183       1.062 -39.599   0.714  1.00  1.380          H  
ATOM   2811  HA  PHE A 183       2.170 -37.306  -0.835  1.00  1.500          H  
ATOM   2812 1HB  PHE A 183      -0.715 -37.774  -0.030  1.00  2.050          H  
ATOM   2813 2HB  PHE A 183      -0.114 -36.348  -0.837  1.00  2.050          H  
ATOM   2814  HD1 PHE A 183      -1.330 -39.689  -1.212  1.00  2.050          H  
ATOM   2815  HD2 PHE A 183       0.739 -36.587  -3.202  1.00  2.050          H  
ATOM   2816  HE1 PHE A 183      -1.905 -40.684  -3.395  1.00  2.050          H  
ATOM   2817  HE2 PHE A 183       0.193 -37.531  -5.339  1.00  2.050          H  
ATOM   2818  HZ  PHE A 183      -1.147 -39.628  -5.468  1.00  2.050          H  
ATOM   2819  N   ALA A 184       1.974 -35.636   0.838  1.00  1.680          N  
ATOM   2820  CA  ALA A 184       1.958 -34.500   1.719  1.00  1.950          C  
ATOM   2821  C   ALA A 184       0.729 -33.709   1.254  1.00  1.910          C  
ATOM   2822  O   ALA A 184       0.342 -33.802   0.088  1.00  1.750          O  
ATOM   2823  CB  ALA A 184       3.282 -33.741   1.639  1.00  2.620          C  
ATOM   2824  H   ALA A 184       2.368 -35.508  -0.080  1.00  2.020          H  
ATOM   2825  HA  ALA A 184       1.785 -34.824   2.745  1.00  2.340          H  
ATOM   2826 1HB  ALA A 184       3.258 -32.870   2.263  1.00  3.150          H  
ATOM   2827 2HB  ALA A 184       4.093 -34.396   1.973  1.00  3.150          H  
ATOM   2828 3HB  ALA A 184       3.478 -33.447   0.639  1.00  3.150          H  
ATOM   2829  N   ASN A 185       0.154 -32.872   2.095  1.00  2.150          N  
ATOM   2830  CA  ASN A 185      -1.055 -32.124   1.714  1.00  2.230          C  
ATOM   2831  C   ASN A 185      -0.895 -31.245   0.464  1.00  2.220          C  
ATOM   2832  O   ASN A 185      -1.871 -30.920  -0.218  1.00  2.260          O  
ATOM   2833  CB  ASN A 185      -1.511 -31.287   2.884  1.00  3.090          C  
ATOM   2834  CG  ASN A 185      -2.104 -32.103   3.986  1.00  3.090          C  
ATOM   2835  OD1 ASN A 185      -2.464 -33.269   3.796  1.00  3.090          O  
ATOM   2836  ND2 ASN A 185      -2.219 -31.519   5.147  1.00  3.090          N  
ATOM   2837  H   ASN A 185       0.503 -32.803   3.040  1.00  2.580          H  
ATOM   2838  HA  ASN A 185      -1.838 -32.850   1.487  1.00  2.680          H  
ATOM   2839 1HB  ASN A 185      -0.653 -30.752   3.275  1.00  3.710          H  
ATOM   2840 2HB  ASN A 185      -2.245 -30.552   2.551  1.00  3.710          H  
ATOM   2841 1HD2 ASN A 185      -2.612 -32.020   5.918  1.00  3.710          H  
ATOM   2842 2HD2 ASN A 185      -1.925 -30.572   5.269  1.00  3.710          H  
ATOM   2843  N   VAL A 186       0.338 -30.884   0.165  1.00  2.250          N  
ATOM   2844  CA  VAL A 186       0.710 -30.015  -0.945  1.00  2.320          C  
ATOM   2845  C   VAL A 186       0.349 -30.581  -2.315  1.00  2.100          C  
ATOM   2846  O   VAL A 186       0.227 -29.838  -3.294  1.00  2.150          O  
ATOM   2847  CB  VAL A 186       2.225 -29.764  -0.899  1.00  3.220          C  
ATOM   2848  CG1 VAL A 186       2.562 -29.125   0.374  1.00  3.220          C  
ATOM   2849  CG2 VAL A 186       2.982 -31.044  -1.054  1.00  3.220          C  
ATOM   2850  H   VAL A 186       1.050 -31.241   0.778  1.00  2.700          H  
ATOM   2851  HA  VAL A 186       0.191 -29.066  -0.820  1.00  2.780          H  
ATOM   2852  HB  VAL A 186       2.507 -29.073  -1.696  1.00  3.860          H  
ATOM   2853 1HG1 VAL A 186       3.618 -28.936   0.380  1.00  3.860          H  
ATOM   2854 2HG1 VAL A 186       2.016 -28.200   0.435  1.00  3.860          H  
ATOM   2855 3HG1 VAL A 186       2.306 -29.756   1.217  1.00  3.860          H  
ATOM   2856 1HG2 VAL A 186       4.044 -30.846  -0.998  1.00  3.860          H  
ATOM   2857 2HG2 VAL A 186       2.701 -31.697  -0.277  1.00  3.860          H  
ATOM   2858 3HG2 VAL A 186       2.761 -31.503  -2.008  1.00  3.860          H  
ATOM   2859  N   PHE A 187       0.120 -31.888  -2.396  1.00  1.890          N  
ATOM   2860  CA  PHE A 187      -0.155 -32.499  -3.680  1.00  1.760          C  
ATOM   2861  C   PHE A 187      -1.612 -32.419  -4.059  1.00  1.780          C  
ATOM   2862  O   PHE A 187      -2.029 -32.952  -5.092  1.00  1.720          O  
ATOM   2863  CB  PHE A 187       0.317 -33.927  -3.681  1.00  2.520          C  
ATOM   2864  CG  PHE A 187       1.784 -33.993  -3.495  1.00  2.520          C  
ATOM   2865  CD1 PHE A 187       2.278 -34.434  -2.331  1.00  2.520          C  
ATOM   2866  CD2 PHE A 187       2.667 -33.576  -4.462  1.00  2.520          C  
ATOM   2867  CE1 PHE A 187       3.608 -34.480  -2.103  1.00  2.520          C  
ATOM   2868  CE2 PHE A 187       4.010 -33.624  -4.239  1.00  2.520          C  
ATOM   2869  CZ  PHE A 187       4.464 -34.077  -3.062  1.00  2.520          C  
ATOM   2870  H   PHE A 187       0.180 -32.465  -1.551  1.00  2.270          H  
ATOM   2871  HA  PHE A 187       0.414 -31.961  -4.441  1.00  2.110          H  
ATOM   2872 1HB  PHE A 187      -0.174 -34.468  -2.872  1.00  3.020          H  
ATOM   2873 2HB  PHE A 187       0.062 -34.407  -4.632  1.00  3.020          H  
ATOM   2874  HD1 PHE A 187       1.581 -34.750  -1.594  1.00  3.020          H  
ATOM   2875  HD2 PHE A 187       2.292 -33.203  -5.420  1.00  3.020          H  
ATOM   2876  HE1 PHE A 187       3.995 -34.841  -1.157  1.00  3.020          H  
ATOM   2877  HE2 PHE A 187       4.710 -33.297  -5.017  1.00  3.020          H  
ATOM   2878  HZ  PHE A 187       5.507 -34.125  -2.883  1.00  3.020          H  
ATOM   2879  N   SER A 188      -2.383 -31.643  -3.294  1.00  1.970          N  
ATOM   2880  CA  SER A 188      -3.770 -31.374  -3.623  1.00  2.100          C  
ATOM   2881  C   SER A 188      -3.809 -30.591  -4.937  1.00  2.070          C  
ATOM   2882  O   SER A 188      -4.832 -30.548  -5.621  1.00  2.160          O  
ATOM   2883  CB  SER A 188      -4.432 -30.568  -2.523  1.00  2.890          C  
ATOM   2884  OG  SER A 188      -3.929 -29.258  -2.480  1.00  2.890          O  
ATOM   2885  H   SER A 188      -2.013 -31.246  -2.423  1.00  2.360          H  
ATOM   2886  HA  SER A 188      -4.298 -32.319  -3.754  1.00  2.520          H  
ATOM   2887 1HB  SER A 188      -5.507 -30.544  -2.684  1.00  3.470          H  
ATOM   2888 2HB  SER A 188      -4.252 -31.055  -1.565  1.00  3.470          H  
ATOM   2889  HG  SER A 188      -4.287 -28.864  -1.679  1.00  3.470          H  
ATOM   2890  N   ASN A 189      -2.662 -29.998  -5.309  1.00  1.990          N  
ATOM   2891  CA  ASN A 189      -2.523 -29.232  -6.526  1.00  2.000          C  
ATOM   2892  C   ASN A 189      -1.948 -30.032  -7.706  1.00  1.840          C  
ATOM   2893  O   ASN A 189      -1.650 -29.449  -8.752  1.00  1.890          O  
ATOM   2894  CB  ASN A 189      -1.667 -28.018  -6.254  1.00  2.800          C  
ATOM   2895  CG  ASN A 189      -2.358 -27.026  -5.364  1.00  2.800          C  
ATOM   2896  OD1 ASN A 189      -3.558 -26.752  -5.506  1.00  2.800          O  
ATOM   2897  ND2 ASN A 189      -1.619 -26.476  -4.435  1.00  2.800          N  
ATOM   2898  H   ASN A 189      -1.852 -30.069  -4.683  1.00  2.390          H  
ATOM   2899  HA  ASN A 189      -3.515 -28.895  -6.826  1.00  2.400          H  
ATOM   2900 1HB  ASN A 189      -0.738 -28.337  -5.772  1.00  3.360          H  
ATOM   2901 2HB  ASN A 189      -1.404 -27.534  -7.192  1.00  3.360          H  
ATOM   2902 1HD2 ASN A 189      -2.020 -25.810  -3.808  1.00  3.360          H  
ATOM   2903 2HD2 ASN A 189      -0.654 -26.723  -4.350  1.00  3.360          H  
ATOM   2904  N   ASP A 190      -1.811 -31.361  -7.591  1.00  2.010          N  
ATOM   2905  CA  ASP A 190      -1.292 -32.116  -8.738  1.00  2.120          C  
ATOM   2906  C   ASP A 190      -2.394 -32.348  -9.768  1.00  1.770          C  
ATOM   2907  O   ASP A 190      -3.102 -33.372  -9.754  1.00  1.930          O  
ATOM   2908  CB  ASP A 190      -0.674 -33.473  -8.350  1.00  2.920          C  
ATOM   2909  CG  ASP A 190       0.752 -33.445  -7.706  1.00  2.920          C  
ATOM   2910  OD1 ASP A 190       1.440 -32.442  -7.788  1.00  2.920          O  
ATOM   2911  OD2 ASP A 190       1.141 -34.474  -7.161  1.00  2.920          O  
ATOM   2912  H   ASP A 190      -2.043 -31.845  -6.720  1.00  2.410          H  
ATOM   2913  HA  ASP A 190      -0.511 -31.523  -9.219  1.00  2.540          H  
ATOM   2914 1HB  ASP A 190      -1.351 -33.981  -7.662  1.00  3.510          H  
ATOM   2915 2HB  ASP A 190      -0.614 -34.081  -9.248  1.00  3.510          H  
ATOM   2916  N   GLU A 191      -2.570 -31.353 -10.635  1.00  1.580          N  
ATOM   2917  CA  GLU A 191      -3.613 -31.371 -11.636  1.00  1.540          C  
ATOM   2918  C   GLU A 191      -3.335 -32.546 -12.542  1.00  1.430          C  
ATOM   2919  O   GLU A 191      -2.176 -32.854 -12.845  1.00  1.360          O  
ATOM   2920  CB  GLU A 191      -3.672 -30.069 -12.437  1.00  2.170          C  
ATOM   2921  CG  GLU A 191      -4.908 -29.885 -13.291  1.00  2.170          C  
ATOM   2922  CD  GLU A 191      -4.894 -28.591 -14.065  1.00  2.170          C  
ATOM   2923  OE1 GLU A 191      -3.941 -27.857 -13.961  1.00  2.170          O  
ATOM   2924  OE2 GLU A 191      -5.842 -28.340 -14.762  1.00  2.170          O  
ATOM   2925  H   GLU A 191      -1.948 -30.529 -10.594  1.00  1.900          H  
ATOM   2926  HA  GLU A 191      -4.574 -31.521 -11.147  1.00  1.850          H  
ATOM   2927 1HB  GLU A 191      -3.572 -29.215 -11.767  1.00  2.610          H  
ATOM   2928 2HB  GLU A 191      -2.843 -30.051 -13.119  1.00  2.610          H  
ATOM   2929 1HG  GLU A 191      -5.016 -30.704 -13.975  1.00  2.610          H  
ATOM   2930 2HG  GLU A 191      -5.773 -29.891 -12.636  1.00  2.610          H  
ATOM   2931  N   TYR A 192      -4.414 -33.234 -12.902  1.00  1.670          N  
ATOM   2932  CA  TYR A 192      -4.467 -34.421 -13.754  1.00  1.840          C  
ATOM   2933  C   TYR A 192      -3.919 -35.701 -13.130  1.00  1.610          C  
ATOM   2934  O   TYR A 192      -3.783 -36.702 -13.833  1.00  2.060          O  
ATOM   2935  CB  TYR A 192      -3.751 -34.191 -15.095  1.00  2.510          C  
ATOM   2936  CG  TYR A 192      -4.265 -33.011 -15.882  1.00  2.510          C  
ATOM   2937  CD1 TYR A 192      -3.492 -31.881 -16.005  1.00  2.510          C  
ATOM   2938  CD2 TYR A 192      -5.513 -33.062 -16.473  1.00  2.510          C  
ATOM   2939  CE1 TYR A 192      -3.954 -30.795 -16.711  1.00  2.510          C  
ATOM   2940  CE2 TYR A 192      -5.982 -31.980 -17.182  1.00  2.510          C  
ATOM   2941  CZ  TYR A 192      -5.210 -30.847 -17.300  1.00  2.510          C  
ATOM   2942  OH  TYR A 192      -5.685 -29.768 -18.008  1.00  2.510          O  
ATOM   2943  H   TYR A 192      -5.299 -32.885 -12.562  1.00  2.000          H  
ATOM   2944  HA  TYR A 192      -5.517 -34.614 -13.973  1.00  2.210          H  
ATOM   2945 1HB  TYR A 192      -2.684 -34.060 -14.933  1.00  3.010          H  
ATOM   2946 2HB  TYR A 192      -3.869 -35.078 -15.714  1.00  3.010          H  
ATOM   2947  HD1 TYR A 192      -2.524 -31.851 -15.538  1.00  3.010          H  
ATOM   2948  HD2 TYR A 192      -6.128 -33.956 -16.377  1.00  3.010          H  
ATOM   2949  HE1 TYR A 192      -3.339 -29.899 -16.798  1.00  3.010          H  
ATOM   2950  HE2 TYR A 192      -6.965 -32.017 -17.649  1.00  3.010          H  
ATOM   2951  HH  TYR A 192      -5.092 -29.021 -17.884  1.00  3.010          H  
ATOM   2952  N   ALA A 193      -3.628 -35.707 -11.827  1.00  1.220          N  
ATOM   2953  CA  ALA A 193      -3.267 -36.976 -11.208  1.00  1.220          C  
ATOM   2954  C   ALA A 193      -4.487 -37.869 -11.306  1.00  1.460          C  
ATOM   2955  O   ALA A 193      -5.604 -37.376 -11.142  1.00  1.890          O  
ATOM   2956  CB  ALA A 193      -2.843 -36.785  -9.760  1.00  1.710          C  
ATOM   2957  H   ALA A 193      -3.668 -34.851 -11.264  1.00  1.460          H  
ATOM   2958  HA  ALA A 193      -2.462 -37.435 -11.779  1.00  1.460          H  
ATOM   2959 1HB  ALA A 193      -2.591 -37.751  -9.325  1.00  2.050          H  
ATOM   2960 2HB  ALA A 193      -1.982 -36.128  -9.715  1.00  2.050          H  
ATOM   2961 3HB  ALA A 193      -3.661 -36.332  -9.204  1.00  2.050          H  
ATOM   2962  N   ILE A 194      -4.303 -39.167 -11.540  1.00  1.590          N  
ATOM   2963  CA  ILE A 194      -5.492 -40.029 -11.617  1.00  1.990          C  
ATOM   2964  C   ILE A 194      -5.717 -40.898 -10.371  1.00  1.740          C  
ATOM   2965  O   ILE A 194      -6.812 -40.925  -9.811  1.00  1.860          O  
ATOM   2966  CB  ILE A 194      -5.439 -40.924 -12.872  1.00  2.630          C  
ATOM   2967  CG1 ILE A 194      -5.259 -40.036 -14.168  1.00  2.630          C  
ATOM   2968  CG2 ILE A 194      -6.730 -41.775 -12.967  1.00  2.630          C  
ATOM   2969  CD1 ILE A 194      -6.342 -38.982 -14.447  1.00  2.630          C  
ATOM   2970  H   ILE A 194      -3.351 -39.507 -11.712  1.00  1.910          H  
ATOM   2971  HA  ILE A 194      -6.369 -39.394 -11.702  1.00  2.390          H  
ATOM   2972  HB  ILE A 194      -4.575 -41.580 -12.809  1.00  3.150          H  
ATOM   2973 1HG1 ILE A 194      -4.304 -39.506 -14.088  1.00  3.150          H  
ATOM   2974 2HG1 ILE A 194      -5.211 -40.699 -15.029  1.00  3.150          H  
ATOM   2975 1HG2 ILE A 194      -6.680 -42.409 -13.850  1.00  3.150          H  
ATOM   2976 2HG2 ILE A 194      -6.843 -42.401 -12.088  1.00  3.150          H  
ATOM   2977 3HG2 ILE A 194      -7.598 -41.127 -13.035  1.00  3.150          H  
ATOM   2978 1HD1 ILE A 194      -6.082 -38.449 -15.360  1.00  3.150          H  
ATOM   2979 2HD1 ILE A 194      -7.311 -39.453 -14.576  1.00  3.150          H  
ATOM   2980 3HD1 ILE A 194      -6.393 -38.265 -13.632  1.00  3.150          H  
ATOM   2981  N   TYR A 195      -4.699 -41.646  -9.978  1.00  1.500          N  
ATOM   2982  CA  TYR A 195      -4.772 -42.570  -8.849  1.00  1.340          C  
ATOM   2983  C   TYR A 195      -3.378 -42.738  -8.267  1.00  1.210          C  
ATOM   2984  O   TYR A 195      -2.414 -42.159  -8.778  1.00  1.250          O  
ATOM   2985  CB  TYR A 195      -5.373 -43.925  -9.258  1.00  1.940          C  
ATOM   2986  CG  TYR A 195      -4.530 -44.799 -10.182  1.00  1.940          C  
ATOM   2987  CD1 TYR A 195      -3.762 -45.828  -9.650  1.00  1.940          C  
ATOM   2988  CD2 TYR A 195      -4.530 -44.584 -11.542  1.00  1.940          C  
ATOM   2989  CE1 TYR A 195      -3.013 -46.633 -10.481  1.00  1.940          C  
ATOM   2990  CE2 TYR A 195      -3.786 -45.380 -12.370  1.00  1.940          C  
ATOM   2991  CZ  TYR A 195      -3.028 -46.406 -11.848  1.00  1.940          C  
ATOM   2992  OH  TYR A 195      -2.285 -47.198 -12.693  1.00  1.940          O  
ATOM   2993  H   TYR A 195      -3.839 -41.571 -10.488  1.00  1.800          H  
ATOM   2994  HA  TYR A 195      -5.404 -42.134  -8.076  1.00  1.610          H  
ATOM   2995 1HB  TYR A 195      -5.579 -44.501  -8.360  1.00  2.330          H  
ATOM   2996 2HB  TYR A 195      -6.331 -43.753  -9.744  1.00  2.330          H  
ATOM   2997  HD1 TYR A 195      -3.761 -46.002  -8.579  1.00  2.330          H  
ATOM   2998  HD2 TYR A 195      -5.117 -43.796 -11.957  1.00  2.330          H  
ATOM   2999  HE1 TYR A 195      -2.419 -47.441 -10.066  1.00  2.330          H  
ATOM   3000  HE2 TYR A 195      -3.795 -45.202 -13.444  1.00  2.330          H  
ATOM   3001  HH  TYR A 195      -2.437 -46.921 -13.602  1.00  2.330          H  
ATOM   3002  N   LEU A 196      -3.270 -43.448  -7.148  1.00  1.130          N  
ATOM   3003  CA  LEU A 196      -1.973 -43.740  -6.558  1.00  1.060          C  
ATOM   3004  C   LEU A 196      -1.569 -45.182  -6.806  1.00  1.050          C  
ATOM   3005  O   LEU A 196      -2.333 -46.121  -6.554  1.00  1.140          O  
ATOM   3006  CB  LEU A 196      -1.980 -43.441  -5.058  1.00  1.510          C  
ATOM   3007  CG  LEU A 196      -0.706 -43.850  -4.253  1.00  1.510          C  
ATOM   3008  CD1 LEU A 196       0.504 -43.082  -4.731  1.00  1.510          C  
ATOM   3009  CD2 LEU A 196      -0.967 -43.560  -2.756  1.00  1.510          C  
ATOM   3010  H   LEU A 196      -4.092 -43.876  -6.713  1.00  1.360          H  
ATOM   3011  HA  LEU A 196      -1.234 -43.100  -7.035  1.00  1.270          H  
ATOM   3012 1HB  LEU A 196      -2.148 -42.385  -4.919  1.00  1.810          H  
ATOM   3013 2HB  LEU A 196      -2.828 -43.977  -4.618  1.00  1.810          H  
ATOM   3014  HG  LEU A 196      -0.505 -44.909  -4.396  1.00  1.810          H  
ATOM   3015 1HD1 LEU A 196       1.367 -43.397  -4.162  1.00  1.810          H  
ATOM   3016 2HD1 LEU A 196       0.687 -43.288  -5.762  1.00  1.810          H  
ATOM   3017 3HD1 LEU A 196       0.334 -42.025  -4.600  1.00  1.810          H  
ATOM   3018 1HD2 LEU A 196      -0.111 -43.824  -2.161  1.00  1.810          H  
ATOM   3019 2HD2 LEU A 196      -1.169 -42.525  -2.603  1.00  1.810          H  
ATOM   3020 3HD2 LEU A 196      -1.827 -44.141  -2.427  1.00  1.810          H  
ATOM   3021  N   ARG A 197      -0.363 -45.375  -7.322  1.00  1.000          N  
ATOM   3022  CA  ARG A 197       0.098 -46.718  -7.576  1.00  1.030          C  
ATOM   3023  C   ARG A 197       1.270 -47.142  -6.691  1.00  0.940          C  
ATOM   3024  O   ARG A 197       2.193 -46.373  -6.440  1.00  0.920          O  
ATOM   3025  CB  ARG A 197       0.521 -46.815  -9.032  1.00  1.430          C  
ATOM   3026  CG  ARG A 197       0.928 -48.186  -9.523  1.00  1.430          C  
ATOM   3027  CD  ARG A 197       1.248 -48.147 -10.960  1.00  1.430          C  
ATOM   3028  NE  ARG A 197       2.484 -47.398 -11.227  1.00  1.430          N  
ATOM   3029  CZ  ARG A 197       2.800 -46.810 -12.409  1.00  1.430          C  
ATOM   3030  NH1 ARG A 197       1.961 -46.858 -13.425  1.00  1.430          N  
ATOM   3031  NH2 ARG A 197       3.959 -46.182 -12.552  1.00  1.430          N  
ATOM   3032  H   ARG A 197       0.240 -44.581  -7.568  1.00  1.200          H  
ATOM   3033  HA  ARG A 197      -0.729 -47.392  -7.410  1.00  1.240          H  
ATOM   3034 1HB  ARG A 197      -0.282 -46.465  -9.661  1.00  1.720          H  
ATOM   3035 2HB  ARG A 197       1.362 -46.143  -9.195  1.00  1.720          H  
ATOM   3036 1HG  ARG A 197       1.816 -48.534  -8.997  1.00  1.720          H  
ATOM   3037 2HG  ARG A 197       0.107 -48.877  -9.358  1.00  1.720          H  
ATOM   3038 1HD  ARG A 197       1.375 -49.167 -11.327  1.00  1.720          H  
ATOM   3039 2HD  ARG A 197       0.421 -47.666 -11.484  1.00  1.720          H  
ATOM   3040  HE  ARG A 197       3.166 -47.335 -10.473  1.00  1.720          H  
ATOM   3041 1HH1 ARG A 197       1.076 -47.332 -13.334  1.00  1.720          H  
ATOM   3042 2HH1 ARG A 197       2.201 -46.418 -14.302  1.00  1.720          H  
ATOM   3043 1HH2 ARG A 197       4.624 -46.147 -11.790  1.00  1.720          H  
ATOM   3044 2HH2 ARG A 197       4.193 -45.747 -13.432  1.00  1.720          H  
ATOM   3045  N   PHE A 198       1.261 -48.392  -6.260  1.00  0.960          N  
ATOM   3046  CA  PHE A 198       2.422 -48.989  -5.578  1.00  0.990          C  
ATOM   3047  C   PHE A 198       2.855 -50.240  -6.302  1.00  1.080          C  
ATOM   3048  O   PHE A 198       2.205 -51.294  -6.174  1.00  1.190          O  
ATOM   3049  CB  PHE A 198       2.179 -49.334  -4.109  1.00  1.370          C  
ATOM   3050  CG  PHE A 198       1.986 -48.185  -3.165  1.00  1.370          C  
ATOM   3051  CD1 PHE A 198       0.837 -47.509  -3.135  1.00  1.370          C  
ATOM   3052  CD2 PHE A 198       2.964 -47.851  -2.242  1.00  1.370          C  
ATOM   3053  CE1 PHE A 198       0.613 -46.521  -2.247  1.00  1.370          C  
ATOM   3054  CE2 PHE A 198       2.748 -46.831  -1.320  1.00  1.370          C  
ATOM   3055  CZ  PHE A 198       1.568 -46.163  -1.333  1.00  1.370          C  
ATOM   3056  H   PHE A 198       0.411 -48.932  -6.453  1.00  1.150          H  
ATOM   3057  HA  PHE A 198       3.253 -48.287  -5.620  1.00  1.190          H  
ATOM   3058 1HB  PHE A 198       1.325 -49.987  -4.024  1.00  1.650          H  
ATOM   3059 2HB  PHE A 198       3.035 -49.908  -3.752  1.00  1.650          H  
ATOM   3060  HD1 PHE A 198       0.095 -47.773  -3.833  1.00  1.650          H  
ATOM   3061  HD2 PHE A 198       3.905 -48.407  -2.232  1.00  1.650          H  
ATOM   3062  HE1 PHE A 198      -0.335 -46.035  -2.258  1.00  1.650          H  
ATOM   3063  HE2 PHE A 198       3.513 -46.571  -0.583  1.00  1.650          H  
ATOM   3064  HZ  PHE A 198       1.385 -45.369  -0.606  1.00  1.650          H  
ATOM   3065  N   SER A 199       3.904 -50.108  -7.109  1.00  1.120          N  
ATOM   3066  CA  SER A 199       4.385 -51.205  -7.934  1.00  1.300          C  
ATOM   3067  C   SER A 199       5.569 -51.856  -7.270  1.00  1.300          C  
ATOM   3068  O   SER A 199       6.179 -51.270  -6.376  1.00  1.240          O  
ATOM   3069  CB  SER A 199       4.726 -50.725  -9.334  1.00  1.750          C  
ATOM   3070  OG  SER A 199       5.777 -49.798  -9.323  1.00  1.750          O  
ATOM   3071  H   SER A 199       4.413 -49.215  -7.129  1.00  1.340          H  
ATOM   3072  HA  SER A 199       3.606 -51.942  -8.015  1.00  1.560          H  
ATOM   3073 1HB  SER A 199       5.005 -51.585  -9.946  1.00  2.100          H  
ATOM   3074 2HB  SER A 199       3.845 -50.275  -9.788  1.00  2.100          H  
ATOM   3075  HG  SER A 199       6.048 -49.689 -10.241  1.00  2.100          H  
ATOM   3076  N   TYR A 200       5.939 -53.049  -7.696  1.00  1.470          N  
ATOM   3077  CA  TYR A 200       7.110 -53.658  -7.076  1.00  1.610          C  
ATOM   3078  C   TYR A 200       8.417 -53.216  -7.715  1.00  1.760          C  
ATOM   3079  O   TYR A 200       8.488 -52.931  -8.913  1.00  1.990          O  
ATOM   3080  CB  TYR A 200       6.966 -55.167  -7.050  1.00  2.200          C  
ATOM   3081  CG  TYR A 200       5.989 -55.623  -6.000  1.00  2.200          C  
ATOM   3082  CD1 TYR A 200       4.658 -55.756  -6.293  1.00  2.200          C  
ATOM   3083  CD2 TYR A 200       6.447 -55.920  -4.730  1.00  2.200          C  
ATOM   3084  CE1 TYR A 200       3.779 -56.193  -5.332  1.00  2.200          C  
ATOM   3085  CE2 TYR A 200       5.562 -56.357  -3.763  1.00  2.200          C  
ATOM   3086  CZ  TYR A 200       4.242 -56.498  -4.067  1.00  2.200          C  
ATOM   3087  OH  TYR A 200       3.376 -56.948  -3.113  1.00  2.200          O  
ATOM   3088  H   TYR A 200       5.417 -53.545  -8.432  1.00  1.760          H  
ATOM   3089  HA  TYR A 200       7.143 -53.344  -6.039  1.00  1.930          H  
ATOM   3090 1HB  TYR A 200       6.618 -55.521  -8.026  1.00  2.640          H  
ATOM   3091 2HB  TYR A 200       7.936 -55.626  -6.853  1.00  2.640          H  
ATOM   3092  HD1 TYR A 200       4.302 -55.519  -7.278  1.00  2.640          H  
ATOM   3093  HD2 TYR A 200       7.508 -55.807  -4.496  1.00  2.640          H  
ATOM   3094  HE1 TYR A 200       2.722 -56.302  -5.571  1.00  2.640          H  
ATOM   3095  HE2 TYR A 200       5.908 -56.595  -2.761  1.00  2.640          H  
ATOM   3096  HH  TYR A 200       2.506 -57.049  -3.500  1.00  2.640          H  
ATOM   3097  N   ARG A 201       9.478 -53.177  -6.914  1.00  1.960          N  
ATOM   3098  CA  ARG A 201      10.790 -52.850  -7.451  1.00  2.370          C  
ATOM   3099  C   ARG A 201      11.045 -53.800  -8.600  1.00  2.800          C  
ATOM   3100  O   ARG A 201      10.827 -55.005  -8.461  1.00  3.340          O  
ATOM   3101  CB  ARG A 201      11.880 -52.996  -6.405  1.00  3.150          C  
ATOM   3102  CG  ARG A 201      13.273 -52.610  -6.887  1.00  3.150          C  
ATOM   3103  CD  ARG A 201      14.297 -52.696  -5.819  1.00  3.150          C  
ATOM   3104  NE  ARG A 201      15.617 -52.342  -6.334  1.00  3.150          N  
ATOM   3105  CZ  ARG A 201      16.768 -52.303  -5.620  1.00  3.150          C  
ATOM   3106  NH1 ARG A 201      16.788 -52.607  -4.336  1.00  3.150          N  
ATOM   3107  NH2 ARG A 201      17.893 -51.954  -6.227  1.00  3.150          N  
ATOM   3108  H   ARG A 201       9.365 -53.387  -5.920  1.00  2.350          H  
ATOM   3109  HA  ARG A 201      10.781 -51.826  -7.824  1.00  2.840          H  
ATOM   3110 1HB  ARG A 201      11.638 -52.364  -5.563  1.00  3.780          H  
ATOM   3111 2HB  ARG A 201      11.912 -54.024  -6.047  1.00  3.780          H  
ATOM   3112 1HG  ARG A 201      13.583 -53.287  -7.688  1.00  3.780          H  
ATOM   3113 2HG  ARG A 201      13.258 -51.587  -7.262  1.00  3.780          H  
ATOM   3114 1HD  ARG A 201      14.045 -52.008  -5.020  1.00  3.780          H  
ATOM   3115 2HD  ARG A 201      14.334 -53.715  -5.434  1.00  3.780          H  
ATOM   3116  HE  ARG A 201      15.675 -52.101  -7.316  1.00  3.780          H  
ATOM   3117 1HH1 ARG A 201      15.944 -52.883  -3.857  1.00  3.780          H  
ATOM   3118 2HH1 ARG A 201      17.658 -52.572  -3.824  1.00  3.780          H  
ATOM   3119 1HH2 ARG A 201      17.885 -51.720  -7.211  1.00  3.780          H  
ATOM   3120 2HH2 ARG A 201      18.759 -51.921  -5.711  1.00  3.780          H  
ATOM   3121  N   GLN A 202      11.548 -53.273  -9.716  1.00  3.130          N  
ATOM   3122  CA  GLN A 202      11.750 -54.106 -10.883  1.00  3.900          C  
ATOM   3123  C   GLN A 202      12.467 -55.402 -10.567  1.00  4.170          C  
ATOM   3124  O   GLN A 202      13.594 -55.440 -10.070  1.00  4.500          O  
ATOM   3125  CB  GLN A 202      12.517 -53.344 -11.964  1.00  5.150          C  
ATOM   3126  CG  GLN A 202      12.684 -54.111 -13.269  1.00  5.150          C  
ATOM   3127  CD  GLN A 202      13.408 -53.307 -14.307  1.00  5.150          C  
ATOM   3128  OE1 GLN A 202      14.156 -52.385 -13.976  1.00  5.150          O  
ATOM   3129  NE2 GLN A 202      13.198 -53.635 -15.575  1.00  5.150          N  
ATOM   3130  H   GLN A 202      11.731 -52.282  -9.764  1.00  3.760          H  
ATOM   3131  HA  GLN A 202      10.767 -54.362 -11.280  1.00  4.680          H  
ATOM   3132 1HB  GLN A 202      11.997 -52.413 -12.189  1.00  6.180          H  
ATOM   3133 2HB  GLN A 202      13.508 -53.087 -11.593  1.00  6.180          H  
ATOM   3134 1HG  GLN A 202      13.270 -54.989 -13.080  1.00  6.180          H  
ATOM   3135 2HG  GLN A 202      11.708 -54.387 -13.661  1.00  6.180          H  
ATOM   3136 1HE2 GLN A 202      13.659 -53.124 -16.304  1.00  6.180          H  
ATOM   3137 2HE2 GLN A 202      12.581 -54.382 -15.812  1.00  6.180          H  
ATOM   3138  N   ALA A 203      11.796 -56.456 -10.978  1.00  4.480          N  
ATOM   3139  CA  ALA A 203      12.152 -57.848 -10.845  1.00  5.200          C  
ATOM   3140  C   ALA A 203      11.695 -58.508 -12.123  1.00  5.650          C  
ATOM   3141  O   ALA A 203      10.800 -59.348 -12.055  1.00  5.760          O  
ATOM   3142  CB  ALA A 203      11.477 -58.464  -9.635  1.00  6.990          C  
ATOM   3143  H   ALA A 203      10.889 -56.249 -11.364  1.00  5.380          H  
ATOM   3144  HA  ALA A 203      13.229 -57.946 -10.725  1.00  6.240          H  
ATOM   3145 1HB  ALA A 203      11.741 -59.517  -9.561  1.00  8.390          H  
ATOM   3146 2HB  ALA A 203      11.810 -57.937  -8.735  1.00  8.390          H  
ATOM   3147 3HB  ALA A 203      10.394 -58.365  -9.731  1.00  8.390          H  
ATOM   3148  N   PRO A 204      12.355 -58.217 -13.266  1.00  6.310          N  
ATOM   3149  CA  PRO A 204      11.887 -58.328 -14.654  1.00  6.960          C  
ATOM   3150  C   PRO A 204      10.930 -59.467 -14.967  1.00  7.150          C  
ATOM   3151  O   PRO A 204       9.884 -59.222 -15.563  1.00  7.590          O  
ATOM   3152  CB  PRO A 204      13.210 -58.506 -15.407  1.00 10.440          C  
ATOM   3153  CG  PRO A 204      14.207 -57.711 -14.589  1.00 10.440          C  
ATOM   3154  CD  PRO A 204      13.817 -57.944 -13.159  1.00 10.440          C  
ATOM   3155  HA  PRO A 204      11.457 -57.376 -14.971  1.00  8.350          H  
ATOM   3156 1HB  PRO A 204      13.467 -59.573 -15.486  1.00 12.530          H  
ATOM   3157 2HB  PRO A 204      13.106 -58.128 -16.436  1.00 12.530          H  
ATOM   3158 1HG  PRO A 204      15.231 -58.057 -14.806  1.00 12.530          H  
ATOM   3159 2HG  PRO A 204      14.172 -56.649 -14.872  1.00 12.530          H  
ATOM   3160 1HD  PRO A 204      14.346 -58.821 -12.756  1.00 12.530          H  
ATOM   3161 2HD  PRO A 204      14.034 -57.041 -12.581  1.00 12.530          H  
ATOM   3162  N   VAL A 205      11.177 -60.662 -14.460  1.00  7.030          N  
ATOM   3163  CA  VAL A 205      10.286 -61.778 -14.758  1.00  7.380          C  
ATOM   3164  C   VAL A 205       8.849 -61.442 -14.340  1.00  6.890          C  
ATOM   3165  O   VAL A 205       7.892 -61.825 -15.016  1.00  7.410          O  
ATOM   3166  CB  VAL A 205      10.774 -63.066 -14.066  1.00 10.190          C  
ATOM   3167  CG1 VAL A 205       9.736 -64.187 -14.210  1.00 10.190          C  
ATOM   3168  CG2 VAL A 205      12.098 -63.492 -14.692  1.00 10.190          C  
ATOM   3169  H   VAL A 205      12.008 -60.823 -13.911  1.00  8.440          H  
ATOM   3170  HA  VAL A 205      10.296 -61.947 -15.835  1.00  8.860          H  
ATOM   3171  HB  VAL A 205      10.911 -62.873 -13.002  1.00 12.230          H  
ATOM   3172 1HG1 VAL A 205      10.102 -65.084 -13.714  1.00 12.230          H  
ATOM   3173 2HG1 VAL A 205       8.800 -63.897 -13.767  1.00 12.230          H  
ATOM   3174 3HG1 VAL A 205       9.578 -64.396 -15.268  1.00 12.230          H  
ATOM   3175 1HG2 VAL A 205      12.458 -64.398 -14.203  1.00 12.230          H  
ATOM   3176 2HG2 VAL A 205      11.947 -63.688 -15.754  1.00 12.230          H  
ATOM   3177 3HG2 VAL A 205      12.835 -62.702 -14.573  1.00 12.230          H  
ATOM   3178  N   GLN A 206       8.712 -60.805 -13.178  1.00  6.140          N  
ATOM   3179  CA  GLN A 206       7.433 -60.425 -12.605  1.00  5.920          C  
ATOM   3180  C   GLN A 206       7.309 -58.905 -12.419  1.00  5.350          C  
ATOM   3181  O   GLN A 206       6.600 -58.453 -11.510  1.00  5.400          O  
ATOM   3182  CB  GLN A 206       7.231 -61.115 -11.248  1.00  8.380          C  
ATOM   3183  CG  GLN A 206       7.211 -62.635 -11.292  1.00  8.380          C  
ATOM   3184  CD  GLN A 206       6.031 -63.177 -12.069  1.00  8.380          C  
ATOM   3185  OE1 GLN A 206       4.969 -62.554 -12.113  1.00  8.380          O  
ATOM   3186  NE2 GLN A 206       6.200 -64.343 -12.677  1.00  8.380          N  
ATOM   3187  H   GLN A 206       9.557 -60.505 -12.692  1.00  7.370          H  
ATOM   3188  HA  GLN A 206       6.642 -60.742 -13.284  1.00  7.100          H  
ATOM   3189 1HB  GLN A 206       8.035 -60.814 -10.574  1.00 10.050          H  
ATOM   3190 2HB  GLN A 206       6.296 -60.789 -10.806  1.00 10.050          H  
ATOM   3191 1HG  GLN A 206       8.125 -62.980 -11.755  1.00 10.050          H  
ATOM   3192 2HG  GLN A 206       7.148 -63.012 -10.274  1.00 10.050          H  
ATOM   3193 1HE2 GLN A 206       5.450 -64.747 -13.204  1.00 10.050          H  
ATOM   3194 2HE2 GLN A 206       7.075 -64.821 -12.615  1.00 10.050          H  
ATOM   3195  N   SER A 207       7.951 -58.102 -13.286  1.00  5.090          N  
ATOM   3196  CA  SER A 207       7.929 -56.629 -13.151  1.00  4.830          C  
ATOM   3197  C   SER A 207       6.551 -55.993 -13.307  1.00  4.200          C  
ATOM   3198  O   SER A 207       6.329 -54.855 -12.898  1.00  4.570          O  
ATOM   3199  CB  SER A 207       8.848 -55.975 -14.149  1.00  6.870          C  
ATOM   3200  OG  SER A 207       8.377 -56.142 -15.457  1.00  6.870          O  
ATOM   3201  H   SER A 207       8.505 -58.517 -14.049  1.00  6.110          H  
ATOM   3202  HA  SER A 207       8.292 -56.385 -12.151  1.00  5.800          H  
ATOM   3203 1HB  SER A 207       8.927 -54.913 -13.922  1.00  8.240          H  
ATOM   3204 2HB  SER A 207       9.815 -56.391 -14.044  1.00  8.240          H  
ATOM   3205  HG  SER A 207       9.050 -55.777 -16.036  1.00  8.240          H  
ATOM   3206  N   GLU A 208       5.604 -56.731 -13.857  1.00  3.680          N  
ATOM   3207  CA  GLU A 208       4.256 -56.221 -14.048  1.00  3.560          C  
ATOM   3208  C   GLU A 208       3.417 -56.335 -12.772  1.00  2.900          C  
ATOM   3209  O   GLU A 208       2.244 -55.950 -12.763  1.00  3.410          O  
ATOM   3210  CB  GLU A 208       3.568 -56.973 -15.193  1.00  5.030          C  
ATOM   3211  CG  GLU A 208       4.204 -56.743 -16.568  1.00  5.030          C  
ATOM   3212  CD  GLU A 208       3.540 -57.527 -17.676  1.00  5.030          C  
ATOM   3213  OE1 GLU A 208       2.641 -58.282 -17.391  1.00  5.030          O  
ATOM   3214  OE2 GLU A 208       3.936 -57.368 -18.806  1.00  5.030          O  
ATOM   3215  H   GLU A 208       5.848 -57.659 -14.172  1.00  4.420          H  
ATOM   3216  HA  GLU A 208       4.323 -55.167 -14.315  1.00  4.270          H  
ATOM   3217 1HB  GLU A 208       3.586 -58.043 -14.987  1.00  6.040          H  
ATOM   3218 2HB  GLU A 208       2.524 -56.667 -15.253  1.00  6.040          H  
ATOM   3219 1HG  GLU A 208       4.142 -55.681 -16.804  1.00  6.040          H  
ATOM   3220 2HG  GLU A 208       5.259 -57.012 -16.519  1.00  6.040          H  
ATOM   3221  N   THR A 209       3.987 -56.904 -11.710  1.00  2.270          N  
ATOM   3222  CA  THR A 209       3.260 -57.052 -10.461  1.00  2.210          C  
ATOM   3223  C   THR A 209       3.076 -55.679  -9.803  1.00  1.920          C  
ATOM   3224  O   THR A 209       4.050 -54.924  -9.631  1.00  1.870          O  
ATOM   3225  CB  THR A 209       4.017 -57.966  -9.475  1.00  3.120          C  
ATOM   3226  OG1 THR A 209       4.300 -59.218 -10.095  1.00  3.120          O  
ATOM   3227  CG2 THR A 209       3.122 -58.247  -8.265  1.00  3.120          C  
ATOM   3228  H   THR A 209       4.951 -57.236 -11.762  1.00  2.720          H  
ATOM   3229  HA  THR A 209       2.278 -57.475 -10.670  1.00  2.650          H  
ATOM   3230  HB  THR A 209       4.945 -57.488  -9.160  1.00  3.740          H  
ATOM   3231  HG1 THR A 209       5.063 -59.098 -10.704  1.00  3.740          H  
ATOM   3232 1HG2 THR A 209       3.650 -58.899  -7.571  1.00  3.740          H  
ATOM   3233 2HG2 THR A 209       2.861 -57.336  -7.767  1.00  3.740          H  
ATOM   3234 3HG2 THR A 209       2.210 -58.735  -8.600  1.00  3.740          H  
ATOM   3235  N   VAL A 210       1.836 -55.368  -9.429  1.00  1.880          N  
ATOM   3236  CA  VAL A 210       1.507 -54.120  -8.752  1.00  1.660          C  
ATOM   3237  C   VAL A 210       0.681 -54.456  -7.513  1.00  1.690          C  
ATOM   3238  O   VAL A 210      -0.208 -55.303  -7.588  1.00  1.910          O  
ATOM   3239  CB  VAL A 210       0.762 -53.141  -9.696  1.00  2.410          C  
ATOM   3240  CG1 VAL A 210       0.436 -51.845  -8.967  1.00  2.410          C  
ATOM   3241  CG2 VAL A 210       1.625 -52.840 -10.923  1.00  2.410          C  
ATOM   3242  H   VAL A 210       1.097 -56.035  -9.620  1.00  2.260          H  
ATOM   3243  HA  VAL A 210       2.425 -53.657  -8.425  1.00  1.990          H  
ATOM   3244  HB  VAL A 210      -0.180 -53.589 -10.013  1.00  2.890          H  
ATOM   3245 1HG1 VAL A 210      -0.071 -51.196  -9.644  1.00  2.890          H  
ATOM   3246 2HG1 VAL A 210      -0.199 -52.034  -8.108  1.00  2.890          H  
ATOM   3247 3HG1 VAL A 210       1.346 -51.366  -8.639  1.00  2.890          H  
ATOM   3248 1HG2 VAL A 210       1.093 -52.157 -11.583  1.00  2.890          H  
ATOM   3249 2HG2 VAL A 210       2.557 -52.391 -10.611  1.00  2.890          H  
ATOM   3250 3HG2 VAL A 210       1.834 -53.759 -11.464  1.00  2.890          H  
ATOM   3251  N   TYR A 211       1.017 -53.859  -6.367  1.00  1.550          N  
ATOM   3252  CA  TYR A 211       0.286 -54.135  -5.131  1.00  1.640          C  
ATOM   3253  C   TYR A 211      -0.981 -53.290  -5.043  1.00  1.540          C  
ATOM   3254  O   TYR A 211      -2.072 -53.785  -4.752  1.00  1.720          O  
ATOM   3255  CB  TYR A 211       1.169 -53.867  -3.906  1.00  2.260          C  
ATOM   3256  CG  TYR A 211       0.534 -54.259  -2.572  1.00  2.260          C  
ATOM   3257  CD1 TYR A 211       0.486 -55.592  -2.202  1.00  2.260          C  
ATOM   3258  CD2 TYR A 211       0.020 -53.302  -1.730  1.00  2.260          C  
ATOM   3259  CE1 TYR A 211      -0.067 -55.961  -0.998  1.00  2.260          C  
ATOM   3260  CE2 TYR A 211      -0.535 -53.670  -0.511  1.00  2.260          C  
ATOM   3261  CZ  TYR A 211      -0.577 -54.995  -0.147  1.00  2.260          C  
ATOM   3262  OH  TYR A 211      -1.123 -55.374   1.075  1.00  2.260          O  
ATOM   3263  H   TYR A 211       1.747 -53.144  -6.367  1.00  1.860          H  
ATOM   3264  HA  TYR A 211      -0.011 -55.183  -5.131  1.00  1.970          H  
ATOM   3265 1HB  TYR A 211       2.103 -54.391  -4.000  1.00  2.710          H  
ATOM   3266 2HB  TYR A 211       1.408 -52.803  -3.866  1.00  2.710          H  
ATOM   3267  HD1 TYR A 211       0.882 -56.348  -2.864  1.00  2.710          H  
ATOM   3268  HD2 TYR A 211       0.060 -52.260  -2.027  1.00  2.710          H  
ATOM   3269  HE1 TYR A 211      -0.101 -57.009  -0.712  1.00  2.710          H  
ATOM   3270  HE2 TYR A 211      -0.942 -52.919   0.166  1.00  2.710          H  
ATOM   3271  HH  TYR A 211      -1.330 -54.578   1.618  1.00  2.710          H  
ATOM   3272  N   LEU A 212      -0.836 -51.989  -5.288  1.00  1.320          N  
ATOM   3273  CA  LEU A 212      -1.981 -51.087  -5.140  1.00  1.320          C  
ATOM   3274  C   LEU A 212      -2.225 -50.214  -6.368  1.00  1.230          C  
ATOM   3275  O   LEU A 212      -1.320 -49.564  -6.885  1.00  1.170          O  
ATOM   3276  CB  LEU A 212      -1.763 -50.201  -3.894  1.00  1.850          C  
ATOM   3277  CG  LEU A 212      -2.929 -49.226  -3.414  1.00  1.850          C  
ATOM   3278  CD1 LEU A 212      -2.791 -49.044  -1.929  1.00  1.850          C  
ATOM   3279  CD2 LEU A 212      -2.851 -47.840  -4.085  1.00  1.850          C  
ATOM   3280  H   LEU A 212       0.098 -51.654  -5.536  1.00  1.580          H  
ATOM   3281  HA  LEU A 212      -2.870 -51.692  -4.983  1.00  1.580          H  
ATOM   3282 1HB  LEU A 212      -1.522 -50.854  -3.063  1.00  2.220          H  
ATOM   3283 2HB  LEU A 212      -0.917 -49.603  -4.090  1.00  2.220          H  
ATOM   3284  HG  LEU A 212      -3.893 -49.680  -3.630  1.00  2.220          H  
ATOM   3285 1HD1 LEU A 212      -3.579 -48.390  -1.553  1.00  2.220          H  
ATOM   3286 2HD1 LEU A 212      -2.858 -50.011  -1.431  1.00  2.220          H  
ATOM   3287 3HD1 LEU A 212      -1.824 -48.592  -1.724  1.00  2.220          H  
ATOM   3288 1HD2 LEU A 212      -3.653 -47.202  -3.721  1.00  2.220          H  
ATOM   3289 2HD2 LEU A 212      -1.932 -47.355  -3.870  1.00  2.220          H  
ATOM   3290 3HD2 LEU A 212      -2.942 -47.945  -5.133  1.00  2.220          H  
ATOM   3291  N   GLN A 213      -3.476 -50.205  -6.828  1.00  1.310          N  
ATOM   3292  CA  GLN A 213      -3.941 -49.358  -7.941  1.00  1.350          C  
ATOM   3293  C   GLN A 213      -5.267 -48.687  -7.570  1.00  1.380          C  
ATOM   3294  O   GLN A 213      -6.324 -49.120  -8.031  1.00  1.520          O  
ATOM   3295  CB  GLN A 213      -4.103 -50.169  -9.228  1.00  1.870          C  
ATOM   3296  CG  GLN A 213      -2.812 -50.745  -9.727  1.00  1.870          C  
ATOM   3297  CD  GLN A 213      -2.918 -51.459 -11.056  1.00  1.870          C  
ATOM   3298  OE1 GLN A 213      -3.826 -52.263 -11.284  1.00  1.870          O  
ATOM   3299  NE2 GLN A 213      -1.982 -51.169 -11.952  1.00  1.870          N  
ATOM   3300  H   GLN A 213      -4.127 -50.824  -6.363  1.00  1.570          H  
ATOM   3301  HA  GLN A 213      -3.208 -48.569  -8.108  1.00  1.620          H  
ATOM   3302 1HB  GLN A 213      -4.807 -50.984  -9.065  1.00  2.250          H  
ATOM   3303 2HB  GLN A 213      -4.511 -49.530 -10.012  1.00  2.250          H  
ATOM   3304 1HG  GLN A 213      -2.091 -49.939  -9.819  1.00  2.250          H  
ATOM   3305 2HG  GLN A 213      -2.471 -51.471  -8.995  1.00  2.250          H  
ATOM   3306 1HE2 GLN A 213      -1.997 -51.610 -12.852  1.00  2.250          H  
ATOM   3307 2HE2 GLN A 213      -1.264 -50.510 -11.730  1.00  2.250          H  
ATOM   3308  N   GLN A 214      -5.222 -47.727  -6.643  1.00  1.310          N  
ATOM   3309  CA  GLN A 214      -6.438 -47.185  -6.024  1.00  1.380          C  
ATOM   3310  C   GLN A 214      -6.430 -45.676  -5.817  1.00  1.260          C  
ATOM   3311  O   GLN A 214      -5.376 -45.044  -5.696  1.00  1.190          O  
ATOM   3312  CB  GLN A 214      -6.678 -47.821  -4.654  1.00  1.900          C  
ATOM   3313  CG  GLN A 214      -6.885 -49.320  -4.610  1.00  1.900          C  
ATOM   3314  CD  GLN A 214      -8.237 -49.731  -5.133  1.00  1.900          C  
ATOM   3315  OE1 GLN A 214      -9.220 -49.001  -4.972  1.00  1.900          O  
ATOM   3316  NE2 GLN A 214      -8.306 -50.894  -5.757  1.00  1.900          N  
ATOM   3317  H   GLN A 214      -4.304 -47.348  -6.378  1.00  1.570          H  
ATOM   3318  HA  GLN A 214      -7.283 -47.422  -6.673  1.00  1.660          H  
ATOM   3319 1HB  GLN A 214      -5.869 -47.564  -3.997  1.00  2.280          H  
ATOM   3320 2HB  GLN A 214      -7.580 -47.388  -4.245  1.00  2.280          H  
ATOM   3321 1HG  GLN A 214      -6.125 -49.814  -5.194  1.00  2.280          H  
ATOM   3322 2HG  GLN A 214      -6.814 -49.644  -3.574  1.00  2.280          H  
ATOM   3323 1HE2 GLN A 214      -9.181 -51.216  -6.126  1.00  2.280          H  
ATOM   3324 2HE2 GLN A 214      -7.484 -51.448  -5.869  1.00  2.280          H  
ATOM   3325  N   ASN A 215      -7.614 -45.087  -5.686  1.00  1.310          N  
ATOM   3326  CA  ASN A 215      -7.741 -43.672  -5.334  1.00  1.250          C  
ATOM   3327  C   ASN A 215      -7.619 -43.465  -3.812  1.00  1.230          C  
ATOM   3328  O   ASN A 215      -8.531 -42.956  -3.156  1.00  1.220          O  
ATOM   3329  CB  ASN A 215      -9.051 -43.143  -5.872  1.00  1.770          C  
ATOM   3330  CG  ASN A 215     -10.206 -43.943  -5.361  1.00  1.770          C  
ATOM   3331  OD1 ASN A 215     -10.061 -45.170  -5.197  1.00  1.770          O  
ATOM   3332  ND2 ASN A 215     -11.326 -43.311  -5.119  1.00  1.770          N  
ATOM   3333  H   ASN A 215      -8.470 -45.632  -5.800  1.00  1.570          H  
ATOM   3334  HA  ASN A 215      -6.925 -43.121  -5.804  1.00  1.500          H  
ATOM   3335 1HB  ASN A 215      -9.179 -42.102  -5.574  1.00  2.130          H  
ATOM   3336 2HB  ASN A 215      -9.046 -43.177  -6.961  1.00  2.130          H  
ATOM   3337 1HD2 ASN A 215     -12.119 -43.813  -4.778  1.00  2.130          H  
ATOM   3338 2HD2 ASN A 215     -11.381 -42.325  -5.268  1.00  2.130          H  
ATOM   3339  N   LEU A 216      -6.476 -43.887  -3.284  1.00  1.300          N  
ATOM   3340  CA  LEU A 216      -6.126 -43.835  -1.875  1.00  1.360          C  
ATOM   3341  C   LEU A 216      -4.837 -43.064  -1.665  1.00  1.240          C  
ATOM   3342  O   LEU A 216      -4.019 -43.000  -2.572  1.00  1.230          O  
ATOM   3343  CB  LEU A 216      -5.951 -45.260  -1.341  1.00  1.880          C  
ATOM   3344  CG  LEU A 216      -7.171 -46.167  -1.432  1.00  1.880          C  
ATOM   3345  CD1 LEU A 216      -6.746 -47.574  -1.056  1.00  1.880          C  
ATOM   3346  CD2 LEU A 216      -8.274 -45.675  -0.507  1.00  1.880          C  
ATOM   3347  H   LEU A 216      -5.817 -44.273  -3.963  1.00  1.560          H  
ATOM   3348  HA  LEU A 216      -6.936 -43.333  -1.360  1.00  1.630          H  
ATOM   3349 1HB  LEU A 216      -5.156 -45.736  -1.920  1.00  2.260          H  
ATOM   3350 2HB  LEU A 216      -5.631 -45.234  -0.306  1.00  2.260          H  
ATOM   3351  HG  LEU A 216      -7.545 -46.166  -2.437  1.00  2.260          H  
ATOM   3352 1HD1 LEU A 216      -7.602 -48.243  -1.128  1.00  2.260          H  
ATOM   3353 2HD1 LEU A 216      -5.967 -47.918  -1.724  1.00  2.260          H  
ATOM   3354 3HD1 LEU A 216      -6.365 -47.578  -0.035  1.00  2.260          H  
ATOM   3355 1HD2 LEU A 216      -9.131 -46.344  -0.589  1.00  2.260          H  
ATOM   3356 2HD2 LEU A 216      -7.915 -45.669   0.522  1.00  2.260          H  
ATOM   3357 3HD2 LEU A 216      -8.588 -44.674  -0.788  1.00  2.260          H  
ATOM   3358  N   PRO A 217      -4.632 -42.411  -0.518  1.00  1.290          N  
ATOM   3359  CA  PRO A 217      -3.399 -41.747  -0.137  1.00  1.270          C  
ATOM   3360  C   PRO A 217      -2.273 -42.672   0.343  1.00  1.270          C  
ATOM   3361  O   PRO A 217      -1.132 -42.213   0.494  1.00  1.330          O  
ATOM   3362  CB  PRO A 217      -3.869 -40.828   0.991  1.00  1.910          C  
ATOM   3363  CG  PRO A 217      -5.024 -41.584   1.634  1.00  1.910          C  
ATOM   3364  CD  PRO A 217      -5.727 -42.274   0.479  1.00  1.910          C  
ATOM   3365  HA  PRO A 217      -3.060 -41.153  -1.003  1.00  1.520          H  
ATOM   3366 1HB  PRO A 217      -3.039 -40.646   1.695  1.00  2.290          H  
ATOM   3367 2HB  PRO A 217      -4.169 -39.851   0.590  1.00  2.290          H  
ATOM   3368 1HG  PRO A 217      -4.642 -42.296   2.385  1.00  2.290          H  
ATOM   3369 2HG  PRO A 217      -5.682 -40.883   2.172  1.00  2.290          H  
ATOM   3370 1HD  PRO A 217      -6.102 -43.250   0.819  1.00  2.290          H  
ATOM   3371 2HD  PRO A 217      -6.532 -41.627   0.090  1.00  2.290          H  
ATOM   3372  N   SER A 218      -2.594 -43.956   0.620  1.00  1.290          N  
ATOM   3373  CA  SER A 218      -1.624 -44.871   1.238  1.00  1.420          C  
ATOM   3374  C   SER A 218      -1.826 -46.364   0.965  1.00  1.320          C  
ATOM   3375  O   SER A 218      -2.909 -46.818   0.586  1.00  1.340          O  
ATOM   3376  CB  SER A 218      -1.668 -44.685   2.750  1.00  1.940          C  
ATOM   3377  OG  SER A 218      -2.890 -45.119   3.286  1.00  1.940          O  
ATOM   3378  H   SER A 218      -3.528 -44.295   0.457  1.00  1.550          H  
ATOM   3379  HA  SER A 218      -0.636 -44.614   0.863  1.00  1.700          H  
ATOM   3380 1HB  SER A 218      -0.854 -45.242   3.213  1.00  2.320          H  
ATOM   3381 2HB  SER A 218      -1.527 -43.637   2.991  1.00  2.320          H  
ATOM   3382  HG  SER A 218      -2.870 -44.878   4.213  1.00  2.320          H  
ATOM   3383  N   MET A 219      -0.745 -47.120   1.199  1.00  1.330          N  
ATOM   3384  CA  MET A 219      -0.687 -48.580   1.108  1.00  1.300          C  
ATOM   3385  C   MET A 219      -0.734 -49.275   2.456  1.00  1.440          C  
ATOM   3386  O   MET A 219      -0.054 -48.865   3.401  1.00  1.550          O  
ATOM   3387  CB  MET A 219       0.603 -48.992   0.418  1.00  1.830          C  
ATOM   3388  CG  MET A 219       0.832 -50.450   0.296  1.00  1.830          C  
ATOM   3389  SD  MET A 219       2.370 -50.888  -0.565  1.00  1.830          S  
ATOM   3390  CE  MET A 219       3.630 -50.395   0.625  1.00  1.830          C  
ATOM   3391  H   MET A 219       0.106 -46.626   1.482  1.00  1.600          H  
ATOM   3392  HA  MET A 219      -1.543 -48.926   0.542  1.00  1.560          H  
ATOM   3393 1HB  MET A 219       0.562 -48.658  -0.577  1.00  2.200          H  
ATOM   3394 2HB  MET A 219       1.444 -48.512   0.905  1.00  2.200          H  
ATOM   3395 1HG  MET A 219       0.863 -50.896   1.270  1.00  2.200          H  
ATOM   3396 2HG  MET A 219       0.001 -50.856  -0.246  1.00  2.200          H  
ATOM   3397 1HE  MET A 219       4.619 -50.628   0.224  1.00  2.200          H  
ATOM   3398 2HE  MET A 219       3.569 -49.328   0.816  1.00  2.200          H  
ATOM   3399 3HE  MET A 219       3.480 -50.938   1.556  1.00  2.200          H  
ATOM   3400  N   ARG A 220      -1.489 -50.378   2.543  1.00  1.590          N  
ATOM   3401  CA  ARG A 220      -1.528 -51.130   3.788  1.00  1.870          C  
ATOM   3402  C   ARG A 220      -0.991 -52.551   3.631  1.00  1.810          C  
ATOM   3403  O   ARG A 220      -1.483 -53.334   2.807  1.00  1.790          O  
ATOM   3404  CB  ARG A 220      -2.933 -51.181   4.360  1.00  2.510          C  
ATOM   3405  CG  ARG A 220      -3.045 -51.947   5.683  1.00  2.510          C  
ATOM   3406  CD  ARG A 220      -4.405 -51.869   6.272  1.00  2.510          C  
ATOM   3407  NE  ARG A 220      -4.724 -50.525   6.762  1.00  2.510          N  
ATOM   3408  CZ  ARG A 220      -5.924 -50.139   7.245  1.00  2.510          C  
ATOM   3409  NH1 ARG A 220      -6.928 -50.994   7.315  1.00  2.510          N  
ATOM   3410  NH2 ARG A 220      -6.087 -48.890   7.650  1.00  2.510          N  
ATOM   3411  H   ARG A 220      -2.038 -50.692   1.756  1.00  1.910          H  
ATOM   3412  HA  ARG A 220      -0.910 -50.616   4.510  1.00  2.240          H  
ATOM   3413 1HB  ARG A 220      -3.286 -50.164   4.531  1.00  3.010          H  
ATOM   3414 2HB  ARG A 220      -3.604 -51.649   3.645  1.00  3.010          H  
ATOM   3415 1HG  ARG A 220      -2.804 -52.999   5.531  1.00  3.010          H  
ATOM   3416 2HG  ARG A 220      -2.337 -51.516   6.401  1.00  3.010          H  
ATOM   3417 1HD  ARG A 220      -5.133 -52.139   5.509  1.00  3.010          H  
ATOM   3418 2HD  ARG A 220      -4.473 -52.566   7.107  1.00  3.010          H  
ATOM   3419  HE  ARG A 220      -3.981 -49.814   6.738  1.00  3.010          H  
ATOM   3420 1HH1 ARG A 220      -6.806 -51.947   7.009  1.00  3.010          H  
ATOM   3421 2HH1 ARG A 220      -7.823 -50.696   7.677  1.00  3.010          H  
ATOM   3422 1HH2 ARG A 220      -5.311 -48.239   7.589  1.00  3.010          H  
ATOM   3423 2HH2 ARG A 220      -6.976 -48.584   8.013  1.00  3.010          H  
ATOM   3424  N   ILE A 221       0.015 -52.839   4.453  1.00  1.920          N  
ATOM   3425  CA  ILE A 221       0.740 -54.114   4.560  1.00  2.020          C  
ATOM   3426  C   ILE A 221       0.743 -54.419   6.097  1.00  2.350          C  
ATOM   3427  O   ILE A 221       0.198 -53.592   6.825  1.00  2.640          O  
ATOM   3428  CB  ILE A 221       2.141 -54.002   3.834  1.00  2.790          C  
ATOM   3429  CG1 ILE A 221       3.024 -52.951   4.490  1.00  2.790          C  
ATOM   3430  CG2 ILE A 221       1.905 -53.706   2.360  1.00  2.790          C  
ATOM   3431  CD1 ILE A 221       4.472 -52.918   4.028  1.00  2.790          C  
ATOM   3432  H   ILE A 221       0.282 -52.068   5.081  1.00  2.300          H  
ATOM   3433  HA  ILE A 221       0.165 -54.892   4.056  1.00  2.420          H  
ATOM   3434  HB  ILE A 221       2.671 -54.907   3.846  1.00  3.350          H  
ATOM   3435 1HG1 ILE A 221       2.577 -51.962   4.344  1.00  3.350          H  
ATOM   3436 2HG1 ILE A 221       3.054 -53.175   5.510  1.00  3.350          H  
ATOM   3437 1HG2 ILE A 221       2.845 -53.653   1.818  1.00  3.350          H  
ATOM   3438 2HG2 ILE A 221       1.305 -54.502   1.941  1.00  3.350          H  
ATOM   3439 3HG2 ILE A 221       1.388 -52.779   2.256  1.00  3.350          H  
ATOM   3440 1HD1 ILE A 221       5.015 -52.157   4.591  1.00  3.350          H  
ATOM   3441 2HD1 ILE A 221       4.919 -53.891   4.214  1.00  3.350          H  
ATOM   3442 3HD1 ILE A 221       4.540 -52.688   2.971  1.00  3.350          H  
ATOM   3443  N   VAL A 222       1.275 -55.557   6.614  1.00  2.410          N  
ATOM   3444  CA  VAL A 222       1.941 -56.610   5.841  1.00  2.370          C  
ATOM   3445  C   VAL A 222       1.528 -58.048   6.168  1.00  2.360          C  
ATOM   3446  O   VAL A 222       1.585 -58.489   7.320  1.00  2.620          O  
ATOM   3447  CB  VAL A 222       3.457 -56.425   6.044  1.00  3.330          C  
ATOM   3448  CG1 VAL A 222       3.796 -56.563   7.556  1.00  3.330          C  
ATOM   3449  CG2 VAL A 222       4.215 -57.367   5.109  1.00  3.330          C  
ATOM   3450  H   VAL A 222       1.207 -55.660   7.636  1.00  2.890          H  
ATOM   3451  HA  VAL A 222       1.692 -56.495   4.797  1.00  2.840          H  
ATOM   3452  HB  VAL A 222       3.720 -55.421   5.797  1.00  4.000          H  
ATOM   3453 1HG1 VAL A 222       4.819 -56.345   7.711  1.00  4.000          H  
ATOM   3454 2HG1 VAL A 222       3.217 -55.847   8.133  1.00  4.000          H  
ATOM   3455 3HG1 VAL A 222       3.592 -57.542   7.930  1.00  4.000          H  
ATOM   3456 1HG2 VAL A 222       5.263 -57.240   5.198  1.00  4.000          H  
ATOM   3457 2HG2 VAL A 222       3.972 -58.392   5.323  1.00  4.000          H  
ATOM   3458 3HG2 VAL A 222       3.939 -57.151   4.087  1.00  4.000          H  
ATOM   3459  N   SER A 223       1.242 -58.799   5.107  1.00  2.280          N  
ATOM   3460  CA  SER A 223       0.879 -60.206   5.178  1.00  2.330          C  
ATOM   3461  C   SER A 223       2.074 -61.015   4.679  1.00  2.170          C  
ATOM   3462  O   SER A 223       2.875 -60.496   3.895  1.00  2.030          O  
ATOM   3463  CB  SER A 223      -0.341 -60.451   4.292  1.00  3.240          C  
ATOM   3464  OG  SER A 223      -1.473 -59.772   4.772  1.00  3.240          O  
ATOM   3465  H   SER A 223       1.269 -58.376   4.178  1.00  2.740          H  
ATOM   3466  HA  SER A 223       0.654 -60.461   6.211  1.00  2.800          H  
ATOM   3467 1HB  SER A 223      -0.110 -60.093   3.284  1.00  3.890          H  
ATOM   3468 2HB  SER A 223      -0.558 -61.503   4.204  1.00  3.890          H  
ATOM   3469  HG  SER A 223      -2.185 -59.986   4.166  1.00  3.890          H  
ATOM   3470  N   PRO A 224       2.230 -62.305   5.028  1.00  2.290          N  
ATOM   3471  CA  PRO A 224       3.313 -63.166   4.557  1.00  2.260          C  
ATOM   3472  C   PRO A 224       3.094 -63.616   3.119  1.00  2.240          C  
ATOM   3473  O   PRO A 224       2.954 -64.806   2.840  1.00  2.210          O  
ATOM   3474  CB  PRO A 224       3.244 -64.332   5.552  1.00  3.390          C  
ATOM   3475  CG  PRO A 224       1.784 -64.419   5.925  1.00  3.390          C  
ATOM   3476  CD  PRO A 224       1.315 -62.960   5.991  1.00  3.390          C  
ATOM   3477  HA  PRO A 224       4.273 -62.646   4.639  1.00  2.710          H  
ATOM   3478 1HB  PRO A 224       3.616 -65.252   5.079  1.00  4.070          H  
ATOM   3479 2HB  PRO A 224       3.889 -64.142   6.410  1.00  4.070          H  
ATOM   3480 1HG  PRO A 224       1.242 -65.012   5.167  1.00  4.070          H  
ATOM   3481 2HG  PRO A 224       1.670 -64.950   6.883  1.00  4.070          H  
ATOM   3482 1HD  PRO A 224       0.273 -62.911   5.681  1.00  4.070          H  
ATOM   3483 2HD  PRO A 224       1.469 -62.557   7.005  1.00  4.070          H  
ATOM   3484  N   SER A 225       3.067 -62.629   2.224  1.00  2.390          N  
ATOM   3485  CA  SER A 225       2.839 -62.805   0.808  1.00  2.590          C  
ATOM   3486  C   SER A 225       3.125 -61.482   0.123  1.00  2.500          C  
ATOM   3487  O   SER A 225       3.240 -61.411  -1.102  1.00  2.770          O  
ATOM   3488  CB  SER A 225       1.398 -63.198   0.558  1.00  3.550          C  
ATOM   3489  OG  SER A 225       0.531 -62.157   0.924  1.00  3.550          O  
ATOM   3490  H   SER A 225       3.180 -61.677   2.562  1.00  2.870          H  
ATOM   3491  HA  SER A 225       3.516 -63.568   0.421  1.00  3.110          H  
ATOM   3492 1HB  SER A 225       1.261 -63.438  -0.494  1.00  4.260          H  
ATOM   3493 2HB  SER A 225       1.158 -64.092   1.130  1.00  4.260          H  
ATOM   3494  HG  SER A 225      -0.342 -62.552   0.975  1.00  4.260          H  
ATOM   3495  N   SER A 226       3.279 -60.431   0.936  1.00  2.260          N  
ATOM   3496  CA  SER A 226       3.519 -59.070   0.430  1.00  2.320          C  
ATOM   3497  C   SER A 226       4.789 -58.475   1.019  1.00  1.990          C  
ATOM   3498  O   SER A 226       4.759 -57.343   1.509  1.00  2.040          O  
ATOM   3499  CB  SER A 226       2.390 -58.117   0.801  1.00  3.220          C  
ATOM   3500  OG  SER A 226       2.289 -57.986   2.196  1.00  3.220          O  
ATOM   3501  H   SER A 226       3.180 -60.575   1.946  1.00  2.710          H  
ATOM   3502  HA  SER A 226       3.621 -59.109  -0.656  1.00  2.780          H  
ATOM   3503 1HB  SER A 226       2.561 -57.140   0.345  1.00  3.870          H  
ATOM   3504 2HB  SER A 226       1.455 -58.507   0.405  1.00  3.870          H  
ATOM   3505  HG  SER A 226       3.064 -57.431   2.427  1.00  3.870          H  
ATOM   3506  N   VAL A 227       5.876 -59.244   1.069  1.00  1.860          N  
ATOM   3507  CA  VAL A 227       7.096 -58.743   1.686  1.00  1.690          C  
ATOM   3508  C   VAL A 227       8.196 -58.488   0.654  1.00  1.650          C  
ATOM   3509  O   VAL A 227       8.872 -59.423   0.221  1.00  2.010          O  
ATOM   3510  CB  VAL A 227       7.597 -59.780   2.711  1.00  2.430          C  
ATOM   3511  CG1 VAL A 227       8.853 -59.276   3.414  1.00  2.430          C  
ATOM   3512  CG2 VAL A 227       6.506 -60.073   3.704  1.00  2.430          C  
ATOM   3513  H   VAL A 227       5.864 -60.164   0.648  1.00  2.230          H  
ATOM   3514  HA  VAL A 227       6.871 -57.812   2.204  1.00  2.030          H  
ATOM   3515  HB  VAL A 227       7.861 -60.699   2.189  1.00  2.920          H  
ATOM   3516 1HG1 VAL A 227       9.197 -60.022   4.134  1.00  2.920          H  
ATOM   3517 2HG1 VAL A 227       9.644 -59.082   2.694  1.00  2.920          H  
ATOM   3518 3HG1 VAL A 227       8.612 -58.363   3.934  1.00  2.920          H  
ATOM   3519 1HG2 VAL A 227       6.867 -60.815   4.406  1.00  2.920          H  
ATOM   3520 2HG2 VAL A 227       6.254 -59.165   4.224  1.00  2.920          H  
ATOM   3521 3HG2 VAL A 227       5.618 -60.457   3.203  1.00  2.920          H  
ATOM   3522  N   SER A 228       8.361 -57.225   0.266  1.00  1.590          N  
ATOM   3523  CA  SER A 228       9.337 -56.800  -0.737  1.00  1.670          C  
ATOM   3524  C   SER A 228       9.472 -55.288  -0.786  1.00  1.490          C  
ATOM   3525  O   SER A 228       8.887 -54.568   0.030  1.00  1.610          O  
ATOM   3526  CB  SER A 228       8.986 -57.287  -2.119  1.00  2.310          C  
ATOM   3527  OG  SER A 228      10.039 -57.014  -3.016  1.00  2.310          O  
ATOM   3528  H   SER A 228       7.769 -56.516   0.682  1.00  1.910          H  
ATOM   3529  HA  SER A 228      10.308 -57.215  -0.465  1.00  2.000          H  
ATOM   3530 1HB  SER A 228       8.780 -58.354  -2.108  1.00  2.770          H  
ATOM   3531 2HB  SER A 228       8.102 -56.786  -2.443  1.00  2.770          H  
ATOM   3532  HG  SER A 228       9.755 -57.369  -3.870  1.00  2.770          H  
ATOM   3533  N   THR A 229      10.249 -54.816  -1.749  1.00  1.390          N  
ATOM   3534  CA  THR A 229      10.410 -53.381  -1.976  1.00  1.290          C  
ATOM   3535  C   THR A 229       9.409 -52.919  -3.020  1.00  1.190          C  
ATOM   3536  O   THR A 229       9.271 -53.539  -4.086  1.00  1.220          O  
ATOM   3537  CB  THR A 229      11.836 -52.998  -2.458  1.00  1.850          C  
ATOM   3538  OG1 THR A 229      12.822 -53.350  -1.476  1.00  1.850          O  
ATOM   3539  CG2 THR A 229      11.955 -51.474  -2.751  1.00  1.850          C  
ATOM   3540  H   THR A 229      10.703 -55.488  -2.365  1.00  1.670          H  
ATOM   3541  HA  THR A 229      10.193 -52.847  -1.054  1.00  1.550          H  
ATOM   3542  HB  THR A 229      12.051 -53.549  -3.368  1.00  2.220          H  
ATOM   3543  HG1 THR A 229      12.884 -52.647  -0.800  1.00  2.220          H  
ATOM   3544 1HG2 THR A 229      12.959 -51.248  -3.084  1.00  2.220          H  
ATOM   3545 2HG2 THR A 229      11.250 -51.167  -3.517  1.00  2.220          H  
ATOM   3546 3HG2 THR A 229      11.751 -50.917  -1.837  1.00  2.220          H  
ATOM   3547  N   THR A 230       8.714 -51.828  -2.717  1.00  1.150          N  
ATOM   3548  CA  THR A 230       7.758 -51.244  -3.642  1.00  1.100          C  
ATOM   3549  C   THR A 230       8.133 -49.807  -3.916  1.00  0.980          C  
ATOM   3550  O   THR A 230       8.831 -49.164  -3.126  1.00  1.050          O  
ATOM   3551  CB  THR A 230       6.303 -51.278  -3.106  1.00  1.560          C  
ATOM   3552  OG1 THR A 230       6.223 -50.512  -1.892  1.00  1.560          O  
ATOM   3553  CG2 THR A 230       5.846 -52.709  -2.851  1.00  1.560          C  
ATOM   3554  H   THR A 230       8.882 -51.370  -1.814  1.00  1.380          H  
ATOM   3555  HA  THR A 230       7.800 -51.780  -4.582  1.00  1.320          H  
ATOM   3556  HB  THR A 230       5.639 -50.829  -3.847  1.00  1.870          H  
ATOM   3557  HG1 THR A 230       6.371 -49.584  -2.091  1.00  1.870          H  
ATOM   3558 1HG2 THR A 230       4.819 -52.704  -2.487  1.00  1.870          H  
ATOM   3559 2HG2 THR A 230       5.899 -53.260  -3.782  1.00  1.870          H  
ATOM   3560 3HG2 THR A 230       6.492 -53.180  -2.110  1.00  1.870          H  
ATOM   3561  N   VAL A 231       7.624 -49.278  -5.007  1.00  0.920          N  
ATOM   3562  CA  VAL A 231       7.861 -47.887  -5.315  1.00  0.930          C  
ATOM   3563  C   VAL A 231       6.511 -47.219  -5.469  1.00  0.910          C  
ATOM   3564  O   VAL A 231       5.666 -47.658  -6.268  1.00  1.030          O  
ATOM   3565  CB  VAL A 231       8.722 -47.743  -6.585  1.00  1.300          C  
ATOM   3566  CG1 VAL A 231       8.977 -46.249  -6.872  1.00  1.300          C  
ATOM   3567  CG2 VAL A 231      10.043 -48.524  -6.398  1.00  1.300          C  
ATOM   3568  H   VAL A 231       7.053 -49.871  -5.614  1.00  1.100          H  
ATOM   3569  HA  VAL A 231       8.388 -47.412  -4.486  1.00  1.120          H  
ATOM   3570  HB  VAL A 231       8.178 -48.151  -7.439  1.00  1.560          H  
ATOM   3571 1HG1 VAL A 231       9.576 -46.149  -7.774  1.00  1.560          H  
ATOM   3572 2HG1 VAL A 231       8.032 -45.721  -7.010  1.00  1.560          H  
ATOM   3573 3HG1 VAL A 231       9.517 -45.808  -6.029  1.00  1.560          H  
ATOM   3574 1HG2 VAL A 231      10.655 -48.431  -7.290  1.00  1.560          H  
ATOM   3575 2HG2 VAL A 231      10.579 -48.117  -5.544  1.00  1.560          H  
ATOM   3576 3HG2 VAL A 231       9.831 -49.576  -6.221  1.00  1.560          H  
ATOM   3577  N   SER A 232       6.286 -46.176  -4.680  1.00  0.880          N  
ATOM   3578  CA  SER A 232       5.010 -45.514  -4.740  1.00  0.910          C  
ATOM   3579  C   SER A 232       5.100 -44.420  -5.767  1.00  0.950          C  
ATOM   3580  O   SER A 232       6.096 -43.680  -5.848  1.00  1.060          O  
ATOM   3581  CB  SER A 232       4.650 -44.976  -3.387  1.00  1.260          C  
ATOM   3582  OG  SER A 232       5.538 -44.007  -2.984  1.00  1.260          O  
ATOM   3583  H   SER A 232       7.024 -45.824  -4.064  1.00  1.060          H  
ATOM   3584  HA  SER A 232       4.247 -46.223  -5.047  1.00  1.090          H  
ATOM   3585 1HB  SER A 232       3.627 -44.600  -3.380  1.00  1.510          H  
ATOM   3586 2HB  SER A 232       4.719 -45.775  -2.700  1.00  1.510          H  
ATOM   3587  HG  SER A 232       5.253 -43.733  -2.107  1.00  1.510          H  
ATOM   3588  N   THR A 233       4.056 -44.324  -6.566  1.00  0.930          N  
ATOM   3589  CA  THR A 233       3.957 -43.333  -7.604  1.00  1.020          C  
ATOM   3590  C   THR A 233       2.607 -42.645  -7.728  1.00  1.050          C  
ATOM   3591  O   THR A 233       1.618 -43.256  -8.153  1.00  1.100          O  
ATOM   3592  CB  THR A 233       4.290 -44.038  -8.949  1.00  1.390          C  
ATOM   3593  OG1 THR A 233       5.612 -44.580  -8.881  1.00  1.390          O  
ATOM   3594  CG2 THR A 233       4.179 -43.124 -10.136  1.00  1.390          C  
ATOM   3595  H   THR A 233       3.301 -44.992  -6.442  1.00  1.120          H  
ATOM   3596  HA  THR A 233       4.701 -42.561  -7.411  1.00  1.220          H  
ATOM   3597  HB  THR A 233       3.593 -44.865  -9.090  1.00  1.670          H  
ATOM   3598  HG1 THR A 233       5.633 -45.223  -8.167  1.00  1.670          H  
ATOM   3599 1HG2 THR A 233       4.425 -43.671 -11.039  1.00  1.670          H  
ATOM   3600 2HG2 THR A 233       3.179 -42.757 -10.221  1.00  1.670          H  
ATOM   3601 3HG2 THR A 233       4.869 -42.287 -10.021  1.00  1.670          H  
ATOM   3602  N   ALA A 234       2.544 -41.351  -7.445  1.00  1.120          N  
ATOM   3603  CA  ALA A 234       1.308 -40.663  -7.774  1.00  1.190          C  
ATOM   3604  C   ALA A 234       1.219 -40.826  -9.265  1.00  0.980          C  
ATOM   3605  O   ALA A 234       2.228 -40.596  -9.933  1.00  1.390          O  
ATOM   3606  CB  ALA A 234       1.350 -39.193  -7.425  1.00  1.640          C  
ATOM   3607  H   ALA A 234       3.317 -40.894  -6.955  1.00  1.340          H  
ATOM   3608  HA  ALA A 234       0.466 -41.160  -7.291  1.00  1.430          H  
ATOM   3609 1HB  ALA A 234       0.424 -38.714  -7.743  1.00  1.970          H  
ATOM   3610 2HB  ALA A 234       1.477 -39.077  -6.384  1.00  1.970          H  
ATOM   3611 3HB  ALA A 234       2.189 -38.737  -7.935  1.00  1.970          H  
ATOM   3612  N   VAL A 235       0.073 -41.119  -9.846  1.00  1.310          N  
ATOM   3613  CA  VAL A 235       0.142 -41.299 -11.287  1.00  1.630          C  
ATOM   3614  C   VAL A 235       0.036 -39.999 -12.081  1.00  1.500          C  
ATOM   3615  O   VAL A 235      -1.017 -39.605 -12.602  1.00  1.890          O  
ATOM   3616  CB  VAL A 235      -0.869 -42.383 -11.723  1.00  2.150          C  
ATOM   3617  CG1 VAL A 235      -0.797 -42.661 -13.225  1.00  2.150          C  
ATOM   3618  CG2 VAL A 235      -0.517 -43.686 -10.951  1.00  2.150          C  
ATOM   3619  H   VAL A 235      -0.782 -41.307  -9.318  1.00  1.570          H  
ATOM   3620  HA  VAL A 235       1.121 -41.724 -11.514  1.00  1.960          H  
ATOM   3621  HB  VAL A 235      -1.877 -42.063 -11.479  1.00  2.580          H  
ATOM   3622 1HG1 VAL A 235      -1.513 -43.442 -13.474  1.00  2.580          H  
ATOM   3623 2HG1 VAL A 235      -1.037 -41.766 -13.792  1.00  2.580          H  
ATOM   3624 3HG1 VAL A 235       0.209 -42.992 -13.481  1.00  2.580          H  
ATOM   3625 1HG2 VAL A 235      -1.200 -44.456 -11.218  1.00  2.580          H  
ATOM   3626 2HG2 VAL A 235       0.496 -43.996 -11.203  1.00  2.580          H  
ATOM   3627 3HG2 VAL A 235      -0.576 -43.519  -9.878  1.00  2.580          H  
ATOM   3628  N   ILE A 236       1.194 -39.342 -12.099  1.00  1.500          N  
ATOM   3629  CA  ILE A 236       1.569 -38.115 -12.786  1.00  1.620          C  
ATOM   3630  C   ILE A 236       2.962 -38.316 -13.385  1.00  1.650          C  
ATOM   3631  O   ILE A 236       3.685 -39.240 -13.007  1.00  2.090          O  
ATOM   3632  CB  ILE A 236       1.637 -36.879 -11.871  1.00  2.220          C  
ATOM   3633  CG1 ILE A 236       2.698 -37.096 -10.779  1.00  2.220          C  
ATOM   3634  CG2 ILE A 236       0.290 -36.601 -11.289  1.00  2.220          C  
ATOM   3635  CD1 ILE A 236       3.071 -35.864 -10.043  1.00  2.220          C  
ATOM   3636  H   ILE A 236       1.919 -39.812 -11.554  1.00  1.800          H  
ATOM   3637  HA  ILE A 236       0.861 -37.925 -13.591  1.00  1.940          H  
ATOM   3638  HB  ILE A 236       1.946 -36.011 -12.455  1.00  2.660          H  
ATOM   3639 1HG1 ILE A 236       2.328 -37.826 -10.071  1.00  2.660          H  
ATOM   3640 2HG1 ILE A 236       3.577 -37.477 -11.205  1.00  2.660          H  
ATOM   3641 1HG2 ILE A 236       0.325 -35.717 -10.671  1.00  2.660          H  
ATOM   3642 2HG2 ILE A 236      -0.411 -36.434 -12.102  1.00  2.660          H  
ATOM   3643 3HG2 ILE A 236      -0.031 -37.451 -10.692  1.00  2.660          H  
ATOM   3644 1HD1 ILE A 236       3.823 -36.111  -9.337  1.00  2.660          H  
ATOM   3645 2HD1 ILE A 236       3.469 -35.145 -10.751  1.00  2.660          H  
ATOM   3646 3HD1 ILE A 236       2.218 -35.433  -9.528  1.00  2.660          H  
ATOM   3647  N   GLY A 237       3.411 -37.390 -14.218  1.00  1.510          N  
ATOM   3648  CA  GLY A 237       4.805 -37.422 -14.681  1.00  1.760          C  
ATOM   3649  C   GLY A 237       5.750 -36.806 -13.626  1.00  1.670          C  
ATOM   3650  O   GLY A 237       6.371 -35.774 -13.877  1.00  2.030          O  
ATOM   3651  H   GLY A 237       2.791 -36.655 -14.528  1.00  1.810          H  
ATOM   3652 1HA  GLY A 237       5.100 -38.453 -14.882  1.00  2.110          H  
ATOM   3653 2HA  GLY A 237       4.894 -36.873 -15.618  1.00  2.110          H  
ATOM   3654  N   GLY A 238       5.826 -37.421 -12.440  1.00  1.710          N  
ATOM   3655  CA  GLY A 238       6.588 -36.838 -11.325  1.00  1.900          C  
ATOM   3656  C   GLY A 238       6.564 -37.628 -10.001  1.00  1.700          C  
ATOM   3657  O   GLY A 238       6.280 -38.828  -9.964  1.00  2.230          O  
ATOM   3658  H   GLY A 238       5.297 -38.293 -12.340  1.00  2.050          H  
ATOM   3659 1HA  GLY A 238       7.622 -36.698 -11.635  1.00  2.280          H  
ATOM   3660 2HA  GLY A 238       6.200 -35.839 -11.136  1.00  2.280          H  
ATOM   3661  N   ASN A 239       6.917 -36.917  -8.925  1.00  1.450          N  
ATOM   3662  CA  ASN A 239       7.064 -37.409  -7.537  1.00  1.460          C  
ATOM   3663  C   ASN A 239       8.028 -38.631  -7.441  1.00  1.280          C  
ATOM   3664  O   ASN A 239       9.139 -38.530  -7.961  1.00  1.250          O  
ATOM   3665  CB  ASN A 239       5.676 -37.641  -6.926  1.00  2.040          C  
ATOM   3666  CG  ASN A 239       4.861 -36.326  -6.794  1.00  2.040          C  
ATOM   3667  OD1 ASN A 239       5.440 -35.240  -6.707  1.00  2.040          O  
ATOM   3668  ND2 ASN A 239       3.546 -36.431  -6.783  1.00  2.040          N  
ATOM   3669  H   ASN A 239       7.128 -35.936  -9.119  1.00  1.740          H  
ATOM   3670  HA  ASN A 239       7.529 -36.612  -6.950  1.00  1.750          H  
ATOM   3671 1HB  ASN A 239       5.113 -38.324  -7.567  1.00  2.450          H  
ATOM   3672 2HB  ASN A 239       5.737 -38.096  -5.974  1.00  2.450          H  
ATOM   3673 1HD2 ASN A 239       2.924 -35.599  -6.743  1.00  2.450          H  
ATOM   3674 2HD2 ASN A 239       3.120 -37.326  -6.861  1.00  2.450          H  
ATOM   3675  N   THR A 240       7.595 -39.765  -6.817  1.00  1.450          N  
ATOM   3676  CA  THR A 240       8.352 -41.051  -6.598  1.00  1.420          C  
ATOM   3677  C   THR A 240       9.028 -41.254  -5.204  1.00  1.420          C  
ATOM   3678  O   THR A 240       9.901 -40.464  -4.810  1.00  1.650          O  
ATOM   3679  CB  THR A 240       9.456 -41.304  -7.663  1.00  2.000          C  
ATOM   3680  OG1 THR A 240       8.869 -41.342  -8.962  1.00  2.000          O  
ATOM   3681  CG2 THR A 240      10.125 -42.662  -7.398  1.00  2.000          C  
ATOM   3682  H   THR A 240       6.650 -39.749  -6.463  1.00  1.740          H  
ATOM   3683  HA  THR A 240       7.628 -41.861  -6.712  1.00  1.700          H  
ATOM   3684  HB  THR A 240      10.234 -40.548  -7.620  1.00  2.400          H  
ATOM   3685  HG1 THR A 240       8.570 -40.446  -9.183  1.00  2.400          H  
ATOM   3686 1HG2 THR A 240      10.880 -42.836  -8.161  1.00  2.400          H  
ATOM   3687 2HG2 THR A 240      10.605 -42.682  -6.426  1.00  2.400          H  
ATOM   3688 3HG2 THR A 240       9.374 -43.440  -7.448  1.00  2.400          H  
ATOM   3689  N   ILE A 241       8.599 -42.323  -4.464  1.00  1.250          N  
ATOM   3690  CA  ILE A 241       9.195 -42.739  -3.152  1.00  1.280          C  
ATOM   3691  C   ILE A 241       9.519 -44.254  -3.123  1.00  1.170          C  
ATOM   3692  O   ILE A 241       8.672 -45.094  -3.443  1.00  1.060          O  
ATOM   3693  CB  ILE A 241       8.323 -42.395  -1.906  1.00  1.780          C  
ATOM   3694  CG1 ILE A 241       8.097 -40.903  -1.854  1.00  1.780          C  
ATOM   3695  CG2 ILE A 241       8.994 -42.915  -0.580  1.00  1.780          C  
ATOM   3696  CD1 ILE A 241       7.145 -40.416  -0.783  1.00  1.780          C  
ATOM   3697  H   ILE A 241       7.857 -42.905  -4.883  1.00  1.500          H  
ATOM   3698  HA  ILE A 241      10.140 -42.210  -3.026  1.00  1.540          H  
ATOM   3699  HB  ILE A 241       7.370 -42.857  -2.007  1.00  2.140          H  
ATOM   3700 1HG1 ILE A 241       9.055 -40.396  -1.749  1.00  2.140          H  
ATOM   3701 2HG1 ILE A 241       7.675 -40.635  -2.789  1.00  2.140          H  
ATOM   3702 1HG2 ILE A 241       8.375 -42.689   0.274  1.00  2.140          H  
ATOM   3703 2HG2 ILE A 241       9.132 -43.969  -0.618  1.00  2.140          H  
ATOM   3704 3HG2 ILE A 241       9.947 -42.454  -0.454  1.00  2.140          H  
ATOM   3705 1HD1 ILE A 241       7.034 -39.352  -0.877  1.00  2.140          H  
ATOM   3706 2HD1 ILE A 241       6.170 -40.888  -0.906  1.00  2.140          H  
ATOM   3707 3HD1 ILE A 241       7.536 -40.636   0.193  1.00  2.140          H  
ATOM   3708  N   HIS A 242      10.741 -44.598  -2.707  1.00  1.270          N  
ATOM   3709  CA  HIS A 242      11.171 -46.006  -2.642  1.00  1.250          C  
ATOM   3710  C   HIS A 242      11.011 -46.578  -1.233  1.00  1.250          C  
ATOM   3711  O   HIS A 242      11.636 -46.099  -0.284  1.00  1.350          O  
ATOM   3712  CB  HIS A 242      12.614 -46.122  -3.106  1.00  1.760          C  
ATOM   3713  CG  HIS A 242      12.793 -45.773  -4.547  1.00  1.760          C  
ATOM   3714  ND1 HIS A 242      12.967 -46.724  -5.521  1.00  1.760          N  
ATOM   3715  CD2 HIS A 242      12.797 -44.582  -5.182  1.00  1.760          C  
ATOM   3716  CE1 HIS A 242      13.094 -46.133  -6.694  1.00  1.760          C  
ATOM   3717  NE2 HIS A 242      13.002 -44.834  -6.518  1.00  1.760          N  
ATOM   3718  H   HIS A 242      11.377 -43.853  -2.404  1.00  1.520          H  
ATOM   3719  HA  HIS A 242      10.556 -46.608  -3.309  1.00  1.500          H  
ATOM   3720 1HB  HIS A 242      13.236 -45.468  -2.513  1.00  2.110          H  
ATOM   3721 2HB  HIS A 242      12.964 -47.142  -2.951  1.00  2.110          H  
ATOM   3722  HD2 HIS A 242      12.668 -43.610  -4.718  1.00  2.110          H  
ATOM   3723  HE1 HIS A 242      13.254 -46.637  -7.648  1.00  2.110          H  
ATOM   3724  HE2 HIS A 242      13.077 -44.136  -7.257  1.00  2.110          H  
ATOM   3725  N   ILE A 243      10.138 -47.575  -1.084  1.00  1.180          N  
ATOM   3726  CA  ILE A 243       9.813 -48.095   0.243  1.00  1.220          C  
ATOM   3727  C   ILE A 243      10.163 -49.590   0.410  1.00  1.230          C  
ATOM   3728  O   ILE A 243       9.639 -50.447  -0.310  1.00  1.200          O  
ATOM   3729  CB  ILE A 243       8.281 -47.869   0.471  1.00  1.690          C  
ATOM   3730  CG1 ILE A 243       7.969 -46.354   0.307  1.00  1.690          C  
ATOM   3731  CG2 ILE A 243       7.826 -48.366   1.861  1.00  1.690          C  
ATOM   3732  CD1 ILE A 243       6.497 -45.964   0.318  1.00  1.690          C  
ATOM   3733  H   ILE A 243       9.671 -47.982  -1.902  1.00  1.420          H  
ATOM   3734  HA  ILE A 243      10.376 -47.536   0.989  1.00  1.460          H  
ATOM   3735  HB  ILE A 243       7.726 -48.405  -0.302  1.00  2.030          H  
ATOM   3736 1HG1 ILE A 243       8.493 -45.807   1.069  1.00  2.030          H  
ATOM   3737 2HG1 ILE A 243       8.339 -46.045  -0.657  1.00  2.030          H  
ATOM   3738 1HG2 ILE A 243       6.764 -48.209   1.989  1.00  2.030          H  
ATOM   3739 2HG2 ILE A 243       8.020 -49.416   1.938  1.00  2.030          H  
ATOM   3740 3HG2 ILE A 243       8.358 -47.842   2.650  1.00  2.030          H  
ATOM   3741 1HD1 ILE A 243       6.414 -44.886   0.161  1.00  2.030          H  
ATOM   3742 2HD1 ILE A 243       5.979 -46.488  -0.483  1.00  2.030          H  
ATOM   3743 3HD1 ILE A 243       6.044 -46.213   1.264  1.00  2.030          H  
ATOM   3744  N   ASN A 244      11.033 -49.911   1.374  1.00  1.310          N  
ATOM   3745  CA  ASN A 244      11.372 -51.314   1.629  1.00  1.370          C  
ATOM   3746  C   ASN A 244      10.360 -51.856   2.619  1.00  1.400          C  
ATOM   3747  O   ASN A 244       9.355 -51.162   2.728  1.00  1.540          O  
ATOM   3748  CB  ASN A 244      12.765 -51.509   2.163  1.00  1.890          C  
ATOM   3749  CG  ASN A 244      13.819 -51.116   1.256  1.00  1.890          C  
ATOM   3750  OD1 ASN A 244      13.762 -51.307   0.030  1.00  1.890          O  
ATOM   3751  ND2 ASN A 244      14.846 -50.575   1.849  1.00  1.890          N  
ATOM   3752  H   ASN A 244      11.471 -49.163   1.925  1.00  1.570          H  
ATOM   3753  HA  ASN A 244      11.268 -51.882   0.711  1.00  1.640          H  
ATOM   3754 1HB  ASN A 244      12.881 -50.986   3.092  1.00  2.270          H  
ATOM   3755 2HB  ASN A 244      12.907 -52.561   2.358  1.00  2.270          H  
ATOM   3756 1HD2 ASN A 244      15.637 -50.276   1.317  1.00  2.270          H  
ATOM   3757 2HD2 ASN A 244      14.844 -50.492   2.870  1.00  2.270          H  
ATOM   3758  N   CYS A 245      10.224 -53.176   2.579  1.00  1.360          N  
ATOM   3759  CA  CYS A 245       9.767 -53.703   3.863  1.00  1.410          C  
ATOM   3760  C   CYS A 245      10.275 -55.118   4.166  1.00  1.500          C  
ATOM   3761  O   CYS A 245       9.550 -56.082   3.917  1.00  1.620          O  
ATOM   3762  CB  CYS A 245       8.223 -53.693   3.939  1.00  1.950          C  
ATOM   3763  SG  CYS A 245       7.370 -54.860   2.843  1.00  1.950          S  
ATOM   3764  H   CYS A 245       9.655 -53.519   1.792  1.00  1.630          H  
ATOM   3765  HA  CYS A 245      10.109 -53.035   4.652  1.00  1.690          H  
ATOM   3766 1HB  CYS A 245       7.906 -53.867   4.942  1.00  2.340          H  
ATOM   3767 2HB  CYS A 245       7.851 -52.707   3.693  1.00  2.340          H  
ATOM   3768  HG  CYS A 245       8.002 -55.938   3.318  1.00  2.340          H  
ATOM   3769  N   PRO A 246      11.519 -55.305   4.665  1.00  1.620          N  
ATOM   3770  CA  PRO A 246      12.129 -56.591   4.987  1.00  1.820          C  
ATOM   3771  C   PRO A 246      11.513 -57.103   6.293  1.00  2.020          C  
ATOM   3772  O   PRO A 246      12.169 -57.175   7.330  1.00  2.420          O  
ATOM   3773  CB  PRO A 246      13.624 -56.238   5.157  1.00  2.730          C  
ATOM   3774  CG  PRO A 246      13.755 -54.803   4.636  1.00  2.730          C  
ATOM   3775  CD  PRO A 246      12.417 -54.181   4.931  1.00  2.730          C  
ATOM   3776  HA  PRO A 246      11.960 -57.300   4.161  1.00  2.180          H  
ATOM   3777 1HB  PRO A 246      13.924 -56.324   6.212  1.00  3.280          H  
ATOM   3778 2HB  PRO A 246      14.243 -56.950   4.594  1.00  3.280          H  
ATOM   3779 1HG  PRO A 246      14.580 -54.281   5.148  1.00  3.280          H  
ATOM   3780 2HG  PRO A 246      14.001 -54.804   3.563  1.00  3.280          H  
ATOM   3781 1HD  PRO A 246      12.373 -53.910   5.992  1.00  3.280          H  
ATOM   3782 2HD  PRO A 246      12.261 -53.345   4.303  1.00  3.280          H  
ATOM   3783  N   ILE A 247      10.231 -57.404   6.212  1.00  2.000          N  
ATOM   3784  CA  ILE A 247       9.377 -57.835   7.307  1.00  2.320          C  
ATOM   3785  C   ILE A 247       9.649 -59.286   7.658  1.00  2.430          C  
ATOM   3786  O   ILE A 247       9.816 -60.127   6.770  1.00  2.350          O  
ATOM   3787  CB  ILE A 247       7.902 -57.641   6.949  1.00  3.120          C  
ATOM   3788  CG1 ILE A 247       7.593 -56.145   6.603  1.00  3.120          C  
ATOM   3789  CG2 ILE A 247       7.068 -58.116   8.042  1.00  3.120          C  
ATOM   3790  CD1 ILE A 247       7.852 -55.118   7.657  1.00  3.120          C  
ATOM   3791  H   ILE A 247       9.814 -57.285   5.290  1.00  2.400          H  
ATOM   3792  HA  ILE A 247       9.612 -57.245   8.191  1.00  2.780          H  
ATOM   3793  HB  ILE A 247       7.672 -58.227   6.072  1.00  3.740          H  
ATOM   3794 1HG1 ILE A 247       8.158 -55.903   5.778  1.00  3.740          H  
ATOM   3795 2HG1 ILE A 247       6.576 -56.047   6.346  1.00  3.740          H  
ATOM   3796 1HG2 ILE A 247       6.079 -58.024   7.769  1.00  3.740          H  
ATOM   3797 2HG2 ILE A 247       7.270 -59.134   8.222  1.00  3.740          H  
ATOM   3798 3HG2 ILE A 247       7.250 -57.558   8.946  1.00  3.740          H  
ATOM   3799 1HD1 ILE A 247       7.593 -54.134   7.276  1.00  3.740          H  
ATOM   3800 2HD1 ILE A 247       7.246 -55.339   8.505  1.00  3.740          H  
ATOM   3801 3HD1 ILE A 247       8.901 -55.121   7.934  1.00  3.740          H  
ATOM   3802  N   ARG A 248       9.790 -59.557   8.954  1.00  2.760          N  
ATOM   3803  CA  ARG A 248      10.119 -60.906   9.413  1.00  2.980          C  
ATOM   3804  C   ARG A 248       9.312 -61.305  10.662  1.00  2.850          C  
ATOM   3805  O   ARG A 248       8.738 -60.444  11.303  1.00  2.860          O  
ATOM   3806  CB  ARG A 248      11.627 -60.997   9.707  1.00  4.080          C  
ATOM   3807  CG  ARG A 248      12.582 -60.795   8.508  1.00  4.080          C  
ATOM   3808  CD  ARG A 248      12.535 -61.918   7.529  1.00  4.080          C  
ATOM   3809  NE  ARG A 248      13.525 -61.749   6.473  1.00  4.080          N  
ATOM   3810  CZ  ARG A 248      13.364 -61.048   5.323  1.00  4.080          C  
ATOM   3811  NH1 ARG A 248      12.240 -60.417   5.033  1.00  4.080          N  
ATOM   3812  NH2 ARG A 248      14.373 -61.001   4.461  1.00  4.080          N  
ATOM   3813  H   ARG A 248       9.601 -58.790   9.617  1.00  3.310          H  
ATOM   3814  HA  ARG A 248       9.883 -61.579   8.601  1.00  3.580          H  
ATOM   3815 1HB  ARG A 248      11.892 -60.212  10.400  1.00  4.900          H  
ATOM   3816 2HB  ARG A 248      11.880 -61.936  10.180  1.00  4.900          H  
ATOM   3817 1HG  ARG A 248      12.350 -59.868   7.993  1.00  4.900          H  
ATOM   3818 2HG  ARG A 248      13.603 -60.737   8.882  1.00  4.900          H  
ATOM   3819 1HD  ARG A 248      12.749 -62.853   8.047  1.00  4.900          H  
ATOM   3820 2HD  ARG A 248      11.557 -61.985   7.069  1.00  4.900          H  
ATOM   3821  HE  ARG A 248      14.418 -62.202   6.614  1.00  4.900          H  
ATOM   3822 1HH1 ARG A 248      11.429 -60.428   5.683  1.00  4.900          H  
ATOM   3823 2HH1 ARG A 248      12.176 -59.911   4.163  1.00  4.900          H  
ATOM   3824 1HH2 ARG A 248      15.239 -61.482   4.670  1.00  4.900          H  
ATOM   3825 2HH2 ARG A 248      14.284 -60.490   3.595  1.00  4.900          H  
ATOM   3826  N   PRO A 249       9.163 -62.604  10.985  1.00  2.980          N  
ATOM   3827  CA  PRO A 249       8.577 -63.122  12.231  1.00  3.110          C  
ATOM   3828  C   PRO A 249       9.127 -62.547  13.550  1.00  3.170          C  
ATOM   3829  O   PRO A 249       8.362 -62.417  14.506  1.00  3.730          O  
ATOM   3830  CB  PRO A 249       8.902 -64.614  12.124  1.00  4.670          C  
ATOM   3831  CG  PRO A 249       8.908 -64.894  10.634  1.00  4.670          C  
ATOM   3832  CD  PRO A 249       9.517 -63.668  10.004  1.00  4.670          C  
ATOM   3833  HA  PRO A 249       7.498 -62.994  12.221  1.00  3.730          H  
ATOM   3834 1HB  PRO A 249       9.869 -64.821  12.615  1.00  5.600          H  
ATOM   3835 2HB  PRO A 249       8.143 -65.198  12.667  1.00  5.600          H  
ATOM   3836 1HG  PRO A 249       9.487 -65.808  10.426  1.00  5.600          H  
ATOM   3837 2HG  PRO A 249       7.884 -65.084  10.284  1.00  5.600          H  
ATOM   3838 1HD  PRO A 249      10.599 -63.796   9.898  1.00  5.600          H  
ATOM   3839 2HD  PRO A 249       9.014 -63.510   9.039  1.00  5.600          H  
ATOM   3840  N   HIS A 250      10.415 -62.183  13.582  1.00  3.040          N  
ATOM   3841  CA  HIS A 250      11.082 -61.652  14.775  1.00  3.420          C  
ATOM   3842  C   HIS A 250      11.138 -62.717  15.864  1.00  3.900          C  
ATOM   3843  O   HIS A 250      11.295 -62.389  17.041  1.00  4.410          O  
ATOM   3844  OXT HIS A 250      11.442 -63.860  15.519  1.00  5.130          O  
ATOM   3845  CB  HIS A 250      10.438 -60.357  15.334  1.00  4.390          C  
ATOM   3846  CG  HIS A 250      10.552 -59.140  14.435  1.00  4.390          C  
ATOM   3847  ND1 HIS A 250      10.286 -57.853  14.880  1.00  4.390          N  
ATOM   3848  CD2 HIS A 250      10.892 -59.019  13.141  1.00  4.390          C  
ATOM   3849  CE1 HIS A 250      10.471 -57.008  13.881  1.00  4.390          C  
ATOM   3850  NE2 HIS A 250      10.828 -57.695  12.823  1.00  4.390          N  
ATOM   3851  H   HIS A 250      11.006 -62.324  12.779  1.00  3.650          H  
ATOM   3852  HA  HIS A 250      12.113 -61.406  14.525  1.00  4.100          H  
ATOM   3853 1HB  HIS A 250       9.389 -60.515  15.553  1.00  5.270          H  
ATOM   3854 2HB  HIS A 250      10.918 -60.107  16.278  1.00  5.270          H  
ATOM   3855  HD2 HIS A 250      11.160 -59.814  12.478  1.00  5.270          H  
ATOM   3856  HE1 HIS A 250      10.343 -55.925  13.918  1.00  5.270          H  
ATOM   3857  HE2 HIS A 250      11.029 -57.313  11.901  1.00  5.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1331.01 144.859 985.448 -82.6624 29.3269 55.5928 507.791 -543.882 -2.12984 -16.8212 -417.764 -65.9273 -137.954 -55.6056 -33.3438 -27.2031 0 15.2521 12.8439 113.065 214.465 -41.4496 68.6447 -58.1354 57.8709 185.59 -423.135
PHE:NtermProteinFull_1 -1.60258 0.0135 1.85562 -0.66974 0.05721 0.51906 0.9058 -0.85674 -0.02676 -0.06699 -1.43579 0.49949 0 0 -0.99609 0 0 0.02368 0.00418 0 1.88143 0 0 1.0402 0 0.04577 1.19124
ASN_2 -4.67611 0.88999 5.80252 -0.19976 0.00916 0.28211 2.80473 -2.55366 -0.02676 -0.06699 -2.59224 -0.28108 0 0 -0.85955 -0.70553 0 0.01473 0.00231 0 2.57254 0.05238 0 -0.93687 0.24989 0.97955 0.76136
PRO_3 -2.98053 0.44115 1.40624 -0.08396 0 0.05187 0.36168 -0.78834 -0 -0 0.18699 0.67173 0 0 0 0 0 -0.11565 0.02417 0.63531 0 -0.50669 0 -2.4119 0.06412 1.12002 -1.92378
VAL_4 -5.44104 0.84017 4.66103 -0.23925 0.1321 0.03522 2.10925 -2.39894 -0.00877 -0.05579 -2.08726 0.38281 0 0 0 0 0 -0.03998 0.01455 1.0996 0 -0.34948 0 1.9342 -0.18551 0.81814 1.22108
ASP_5 -6.69531 0.98819 7.82997 -0.10857 0.00225 0.31832 4.40606 -3.70168 -0.00595 -0.02542 -4.59064 -0.69513 0 0 -1.85564 -0.70553 0 -0.08816 0.14785 0 1.71317 0.02284 0 -2.3716 -0.14224 1.22986 -4.32737
LEU_6 -4.37211 0.48545 3.98144 -0.50588 0.2059 0.13388 1.43322 -1.89671 -0 -0 -1.82264 0.22787 0 0 -0.43353 0 0 -0.04696 0.16271 0.28835 0 -0.00096 0 0.18072 -0.15499 0.80772 -1.32653
ARG_7 -2.99138 0.38178 3.7736 -0.98881 0.30393 0.78929 1.47132 -1.67111 -0 -0 -1.3008 -0.11893 0 0 -0.43353 0 0 -0.03699 0.01317 2.31483 0 -0.26035 0 -1.2888 0.225 0.40598 0.58819
GLU_8 -4.9702 0.44437 5.21535 -0.2429 0.0367 0.37184 2.03231 -2.3316 -0 -0 -1.80033 -0.55958 0 0 -0.75289 0 0 -0.00201 0.07213 0 2.93846 -0.18057 0 -2.7348 0.08238 0.7696 -1.61173
VAL_9 -5.39782 0.73704 1.741 -0.31258 0.25139 0.06718 1.20718 -1.45408 -0.01471 -0.08121 -0.35625 -0.37316 0 0 0 0 0 -0.00388 0.004 0.17874 0 -0.41447 0 1.9342 -0.37552 0.83066 -1.83229
ARG_10 -4.09868 0.19272 5.26841 -0.69582 0.08025 0.53176 2.75396 -2.12545 -0.01056 -0.06394 -2.75625 0.23146 0 0 0 -1.08621 0 -0.06694 0.03654 2.33257 0 0.08899 0 -1.2888 0.3901 0.68852 0.40264
ILE_11 -7.43867 1.13519 2.90303 -0.61228 0.47439 0.20001 1.62226 -2.25807 -0.0094 -0.1071 0.24102 -0.01234 0 0 0 0 0 -0.10964 0.1934 1.28876 0 0.25052 0 0.73287 0.47896 0.95295 -0.07416
GLU_12 -4.58288 0.61121 3.53714 -0.36267 0.09641 0.4536 0.71552 -1.68762 -0 -0 0.33712 -0.67677 0 0 0 0 0 -0.07446 0.04249 0 3.35859 -0.2379 0 -2.7348 -0.29933 0.70917 -0.79518
ASP_13 -5.75123 0.51289 6.04231 -0.11099 0.00123 0.33629 2.96091 -2.88087 -0.01056 -0.06394 -4.43359 -0.41589 0 0 -0.55818 -1.08621 0 0.04611 0.03423 0 2.05719 -0.14301 0 -2.3716 -0.14066 0.30832 -5.66724
ILE_14 -8.97383 1.36468 3.25316 -0.56635 0.2864 0.1095 2.1794 -2.51026 -0 -0 -0.75534 -0.21943 0 0 0 0 0 -0.03126 0.06471 0.96516 0 0.51926 0 0.73287 0.50703 0.54725 -2.52706
THR_15 -5.21757 0.94397 4.01114 -0.1534 0.0381 0.05749 2.07499 -1.98631 -0.02413 -0.17258 -1.99466 -0.34374 0 0 0 0 0 -0.06904 0.01837 0.05452 0 0.05601 2.29092 -1.0874 0.6658 1.35115 0.51364
PRO_16 -5.51319 0.97307 3.24958 -0.06764 0 0.04235 1.99434 -1.60778 -0.00436 -0.02674 -0.99783 0.60693 0 0 0 0 0 -0.10164 0.08208 0.15419 0 -0.70736 0 -2.4119 0.48195 1.33384 -2.52011
GLY_17 -3.55502 0.27793 3.37031 -4e-05 0 0 1.57686 -1.72811 -0 -0 -1.70404 -0.42381 0 0 0 0 0 -0.1762 0 0 0 0.36977 0 0.83697 0.54492 0.46603 -0.14443
ILE_18 -9.65652 1.30569 4.77629 -0.6964 0.68723 0.16765 2.94438 -3.06774 -0.00749 -0.09477 -2.17744 0.17548 0 0 0 0 0 -0.03646 0.05843 0.73535 0 -0.43165 0 0.73287 0.24813 0.41667 -3.92029
GLU_19 -7.33762 0.41611 6.80349 -0.58214 0.16212 1.06933 3.0457 -3.32066 -0.01472 -0.14467 -1.51724 -0.80695 0 0 0 0 0 0.17024 0.16354 0 3.64641 -0.25627 0 -2.7348 -0.30384 0.57218 -0.96979
PHE_20 -6.98906 0.54952 5.60376 -0.85953 0.03352 0.28623 2.74401 -3.00119 -0 -0 -2.9371 -0.0092 0 0 0 0 0 0.04544 0.00795 0 1.92056 -0.3326 0 1.0402 -0.32648 0.3505 -1.87347
THR_21 -6.78641 0.43851 6.51432 -0.19927 0.08272 0.07158 3.5484 -3.22108 -0.01557 -0.13261 -3.02544 -0.04968 0 0 0 0 0 0.01418 0.01834 0.10591 0 0.08738 2.29212 -1.0874 0.00758 0.29243 -1.044
ILE_22 -7.55546 0.5536 4.72856 -0.49073 0.38135 0.0996 3.23708 -3.11932 -0 -0 -2.63099 0.01618 0 0 0 0 0 -0.05757 0.0323 0.52459 0 -0.43206 0 0.73287 0.04924 0.41125 -3.51952
ASN_23 -6.27609 0.45395 6.94341 -0.17719 0.01711 0.25432 3.65018 -3.45353 -0.01432 -0.13664 -3.87783 -0.36563 0 0 -0.75289 0 0 0.09689 0.01606 0 1.48771 0.37814 0 -0.93687 0.08221 0.48535 -2.12567
MET_24 -6.42874 0.62996 5.70603 -0.34081 0.08066 0.08868 3.19486 -2.95026 -0.001 -0.00554 -3.47432 -0.01142 0 0 0 0 0 -0.00841 0.03504 1.76073 0 0.05429 0 0.60916 0.06744 0.48755 -0.5061
GLU_25 -6.49443 0.41995 6.79406 -0.42155 0.04033 0.8061 3.58819 -3.2017 -0.0112 -0.10587 -2.56801 -0.5652 0 0 0 0 0 -0.05257 0.07562 0 3.67692 -0.26635 0 -2.7348 -0.28469 0.47168 -0.83354
VAL_26 -6.44956 0.83253 2.83563 -0.26804 0.15414 0.04397 1.85348 -2.27687 -0 -0 -1.44282 0.26761 0 0 0 0 0 -0.0498 0.01485 0.82001 0 -0.18076 0 1.9342 -0.27664 0.67656 -1.51151
SER_27 -2.59965 0.16218 3.42511 -0.03609 0.0001 0.04359 1.61748 -1.60352 -0.00097 -0.00506 -1.8624 -0.45095 0 0 0 0 0 -0.04835 0.00265 0.40963 0 -0.06435 1.74172 -0.77834 -0.10341 0.703 0.55235
THR_28 -4.11847 0.2482 4.92289 -0.19667 0.14247 0.07004 2.52474 -2.36918 -0 -0 -2.03001 -0.31902 0 0 0 0 0 0.11483 0 0.14751 0 -0.33339 2.3321 -1.0874 0.40129 0.39078 0.84071
TYR_29 -8.63977 0.62845 5.77381 -1.03213 0.08466 0.46367 3.34825 -3.33899 -0.01046 -0.07128 -1.79079 -0.2533 0 0 0 0 0 -0.01626 0.01506 0 2.00533 -0.28209 0.03878 1.2797 0.47797 0.56937 -0.75002
LEU_30 -9.05472 1.03722 4.03651 -0.4839 0.16791 0.09621 2.7939 -2.95328 -0.02347 -0.11212 -1.9612 0.26576 0 0 -0.72657 0 0 0.05161 0.09692 0.71753 0 -0.17774 0 0.18072 -0.00868 0.91005 -5.14734
ALA_31 -3.74449 0.31864 3.64736 -0.02047 0 0 1.29872 -2.09049 -0 -0 -1.02511 -0.34214 0 0 0 0 0 -0.02069 0 0 0 -0.13399 0 1.8394 -0.08978 0.61858 0.25555
GLU_32 -4.50703 0.39681 5.78497 -0.22024 0.02187 0.29979 2.66411 -2.58145 -0 -0 -2.35561 -0.59265 0 0 0 -1.11159 0 -0.06911 0.04383 0 3.18424 -0.34874 0 -2.7348 -0.46493 0.3356 -2.25493
SER_33 -4.46371 0.24927 5.25655 -0.04092 0.00042 0.06038 3.20035 -2.4421 -0.00087 -0.00544 -3.53957 -0.64147 0 0 -2.31794 0 0 -0.0977 0.27171 0.16182 0 -0.24639 1.77024 -0.77834 -0.67931 0.54707 -3.73596
SER_34 -1.69833 0.2603 2.72885 -0.0462 0.00031 0.07846 1.33936 -1.24146 -0 -0 -1.59004 -0.4628 0 0 -0.73162 0 0 -0.0117 0.04797 1.56618 0 0.64192 1.95932 -0.77834 0.29709 0.55787 2.91714
GLY_35 -2.41283 0.27027 2.61637 -0.00022 0 0 1.58812 -1.40263 -0.02676 -0.15001 -1.66831 -0.16213 0 0 -0.85975 0 0 -0.01404 0 0 0 -1.01778 0 0.83697 0.78549 0.29926 -1.31799
SER_36 -4.74763 0.55427 4.78683 -0.03212 0.02992 0.03149 3.00117 -2.2896 -0.00046 -0.00384 -3.11199 -0.37142 0 0 -0.42347 -0.30262 0 -0.00399 0.08081 0.28701 0 0.36905 0.6558 -0.77834 0.76149 0.2572 -1.25043
HIS_37 -7.35897 0.75812 6.50878 -0.79109 0.0297 0.88225 3.27084 -3.38684 -0 -0 -3.12032 -0.24188 0 0 0 -0.82817 0 -0.03304 0.00472 0 1.95161 0.1672 0 -0.45461 0.53698 0.38399 -1.72074
VAL_38 -2.70869 0.37388 2.37356 -0.36563 0.25462 0.0892 0.30991 -1.3323 -0.00332 -0.03837 0.17337 -0.17511 0 0 0 0 0 -0.13782 0.00241 0.6221 0 0.34866 0 1.9342 -0.10916 0.36984 1.98135
ASP_39 -3.5054 0.38238 3.96832 -0.1054 0.00065 0.31768 1.72474 -1.91257 -0 -0 -0.78979 -0.30629 0 0 0 0 0 -0.05196 0.00697 0 1.94791 -0.15983 0 -2.3716 -0.0301 0.2652 -0.61909
MET_40 -9.93181 0.73834 4.14265 -0.36011 0.07996 0.11162 2.91161 -2.92774 -0.0115 -0.0998 -3.06007 -0.08683 0 0 0 0 0 -0.04767 0.06629 1.95352 0 -0.06427 0 0.60916 -0.07502 0.35366 -5.69802
GLN_41 -4.75564 0.68995 4.83232 -0.34061 0.03079 0.18798 1.94374 -2.283 -0.00046 -0.00384 -1.59405 -0.01106 0 0 0 -0.82817 0 -0.02489 0.04635 0 3.56779 0.124 0 -0.18838 -0.20229 0.41542 1.60595
ARG_42 -4.58308 0.42537 3.58905 -0.45659 0.06407 0.26671 1.5893 -1.78863 -0 -0 -0.5297 -0.07743 0 0 0 0 0 0.07765 0.0373 1.62772 0 0.12359 0 -1.2888 0.34581 0.45172 -0.12591
ALA_43 -4.38084 0.45877 3.95925 -0.02022 0 0 2.51623 -2.42676 -0 -0 -1.82841 -0.34574 0 0 0 0 0 0.14978 0 0 0 0.29987 0 1.8394 0.74936 0.44201 1.4127
ILE_44 -7.47101 0.78785 2.17895 -0.64346 0.5877 0.15356 2.20141 -2.12241 -0 -0 -1.3386 -0.22492 0 0 0 0 0 -0.00058 0.03052 3.44531 0 -0.27764 0 0.73287 0.2169 0.61484 -1.1287
MET_45 -7.15029 0.72389 5.05609 -0.5388 0.24843 0.03794 2.10489 -2.87647 -0.0115 -0.0998 -0.44419 -0.08754 0 0 0 0 0 0.03494 0.12372 2.03206 0 0.08839 0 0.60916 0.12791 0.72021 0.69903
ASN_46 -5.28043 0.26104 5.97264 -0.17446 0.02294 0.25788 2.28001 -2.91283 -0 -0 -0.98383 -0.35332 0 0 0 0 0 0.26823 0.00189 0 1.44157 0.20139 0 -0.93687 0.17017 0.3886 0.62462
HIS_D_47 -6.44849 0.62526 6.19445 -0.6383 0.15602 0.6342 2.91552 -3.17332 -0.01323 -0.15855 -2.22231 -0.72733 0 0 0 0 0 -0.01862 0.07674 0 3.18497 -0.14175 0 -0.45461 -0.01447 0.33485 0.11101
ALA_48 -5.46546 0.70967 4.49611 -0.02159 0 0 3.4426 -2.88658 -0.00064 -0.00264 -3.16238 -0.36437 0 0 0 0 0 0.06127 0 0 0 -0.41238 0 1.8394 -0.2915 0.39416 -1.66433
ASP_49 -3.83995 0.26501 5.0431 -0.1117 0.00998 0.34247 1.78929 -2.30034 -0.0004 -0.00803 -1.06389 -0.55684 0 0 0 0 0 -0.12023 0.00247 0 1.80779 -0.01052 0 -2.3716 -0.41818 0.50968 -1.0319
LYS_50 -3.74413 0.419 4.31125 -0.3299 0.06587 0.20032 2.12585 -1.99257 -0 -0 -2.18279 -0.29949 0 0 -0.4695 0 0 0.14544 0.01625 1.81194 0 0.05814 0 -1.5107 -0.192 0.51045 -1.05658
ILE_51 -6.68381 0.54901 3.91999 -0.4548 0.26484 0.08823 1.66679 -2.47209 -0.01841 -0.06509 -1.3148 -0.09485 0 0 0 0 0 0.1002 0.01172 0.64564 0 -0.54092 0 0.73287 0.01693 0.53373 -3.11484
VAL_52 -5.93421 0.38684 1.82088 -0.31687 0.19185 0.07057 1.58384 -1.83036 -0.01137 -0.03883 0.53538 -0.27425 0 0 0 0 0 -0.02949 0.0466 1.51818 0 -0.28717 0 1.9342 0.05507 0.60745 0.0283
GLY_53 -3.43358 0.22501 2.83568 -6e-05 0 0 1.13481 -1.63338 -0 -0 0.4853 -0.37555 0 0 0 0 0 -0.15334 0 0 0 -1.52901 0 0.83697 -0.26421 0.32546 -1.5459
ASN_54 -3.59189 0.37995 4.21082 -0.17893 0.00966 0.25888 1.5105 -2.12278 -0.00768 -0.02886 -0.48766 -0.27435 0 0 -0.4695 0 0 -0.04752 0.02803 0 1.72668 0.13926 0 -0.93687 -0.01491 0.39531 0.49814
TYR_55 -8.37535 1.09859 2.8125 -1.17419 0.49487 0.59564 2.57953 -2.48723 -0.04343 -0.35573 -1.24361 -0.53202 0 0 -1.23822 0 0 -0.04485 0.18489 0 2.73213 0.11501 0.1254 1.2797 0.10148 0.74833 -2.62655
THR_56 -6.47687 1.20534 4.41407 -0.13105 0.13618 0.0735 2.70967 -2.76894 -0.00169 -0.00649 -1.33225 -1.34058 0 0 0 0 0 0.27891 0.00085 0.01946 0 -0.15401 2.2592 -1.0874 -0.32702 0.66566 -1.86348
GLY_57 -1.28204 0.08421 1.76375 -0.00011 0 0 0.58263 -0.8241 -0 -0 -0.26409 -0.42111 0 0 0 0 0 0.22409 0 0 0 0.35841 0 0.83697 0.55812 0.60336 2.22008
GLN_58 -8.24268 1.28141 6.31322 -0.44474 0.15015 0.33156 3.15048 -3.20206 -0.01112 -0.05603 -1.40114 -0.36581 0 0 -0.68004 0 0 -0.014 0.32091 0 2.56658 0.41829 0 -0.18838 1.28918 0.71624 1.93204
GLN_59 -2.55561 0.16503 1.68353 -0.62287 0.34779 1.05878 0.36932 -0.98235 -0.01942 -0.14839 -0.27205 -2.44077 0 0 0 0 0 -0.01452 0.13027 0 4.13649 -0.12867 0 -0.18838 0.22979 0.7138 1.46177
TRP_60 -9.51948 1.19957 5.81956 -0.93973 0.12682 0.66372 3.76105 -3.16525 -0.01999 -0.15157 -1.51777 -0.38951 0 0 0 0 0 -0.06249 0.12304 0 2.6544 0.26602 0 1.6906 0.07607 0.78753 1.40258
ASN_61 -3.5427 0.3172 2.62928 -0.33066 0.08299 0.62645 0.51678 -1.55487 -0.0198 -0.09138 -0.39632 -0.66647 0 0 0 0 0 -0.00765 0.00347 0 1.79023 -0.56219 0 -0.93687 0.42505 0.64238 -1.07507
VAL_62 -6.49808 0.58529 2.4066 -0.2517 0.13006 0.04921 1.99138 -2.07631 -0.01633 -0.14317 -2.08012 -0.26949 0 0 0 0 0 -0.07057 0.05188 0.33533 0 -0.78376 0 1.9342 -0.13823 0.38026 -4.46355
GLN_63 -5.22109 0.37808 4.75644 -0.56664 0.11699 0.50243 2.94817 -2.34004 -0.01089 -0.04592 -2.22701 -0.50003 0 0 0 -1.06614 0 -0.01043 0.05133 0 3.50221 0.14533 0 -0.18838 -0.445 0.30247 0.08189
SER_64 -3.24758 0.1315 3.85073 -0.02737 0 0.04257 1.70174 -1.81193 -0.00334 -0.03312 -0.90899 -1.03963 0 0 0 0 0 -0.00397 0 0.20333 0 -0.0186 0.60611 -0.77834 -0.56269 0.24285 -1.65673
ASN_65 -3.78826 0.3538 3.69554 -0.18051 0.02061 0.27329 1.36398 -1.83957 -0.00333 -0.03272 -0.37413 -0.35321 0 0 0 0 0 -0.04395 0.00377 0 1.44448 0.18632 0 -0.93687 -0.35081 0.25632 -0.30523
MET_66 -7.85599 0.62119 6.22438 -0.71735 0.21421 0.33839 2.95653 -2.9506 -0.00103 -0.01907 -1.83093 -0.23676 0 0 0 0 0 0.11027 0.01929 2.12016 0 0.03316 0 0.60916 0.09547 0.38776 0.11825
LEU_67 -6.73871 0.47955 4.05726 -0.47451 0.23361 0.11006 2.16063 -2.51899 -0 -0 -1.91216 0.19646 0 0 0 0 0 0.13598 0.02535 0.28869 0 -0.30006 0 0.18072 -0.05993 0.49549 -3.64057
SER_68 -4.31238 0.25905 5.53087 -0.0269 0 0.06236 2.51884 -2.55812 -0.0106 -0.09455 -2.94943 -0.59185 0 0 0 0 0 0.06539 0.00068 0.63029 0 0.34523 0.6015 -0.77834 -0.01408 0.39564 -0.9264
GLU_69 -6.06481 0.25539 7.40657 -0.21385 0.0221 0.28168 2.62709 -3.23222 -0.00294 -0.05738 -2.51015 -0.5484 0 0 0 0 0 0.04674 0.10803 0 3.07612 -0.2954 0 -2.7348 -0.13893 0.28386 -1.69132
VAL_70 -7.62058 0.9004 4.57924 -0.30653 0.20329 0.06788 2.82151 -2.82841 -0.00965 -0.06119 -2.25111 -0.02351 0 0 0 0 0 -0.0207 0.07392 0.02774 0 -0.29661 0 1.9342 -0.27718 0.28342 -2.80389
ARG_71 -7.01643 0.50434 6.13748 -0.78832 0.1824 0.53453 2.73846 -2.97173 -0.01955 -0.15614 -2.20531 0.40966 0 0 0 0 0 0.01542 0.14222 2.28375 0 -0.07808 0 -1.2888 0.07766 0.27946 -1.21898
THR_72 -4.76219 0.22418 5.8621 -0.20682 0.15598 0.07611 2.38742 -2.68166 -0 -0 -2.43797 -0.14736 0 0 0 0 0 -0.00032 0.00025 0.05561 0 -0.01317 2.27909 -1.0874 0.134 0.25764 0.09548
GLN_73 -5.42804 0.23297 5.76564 -0.38317 0.06478 0.24899 2.66288 -2.73092 -0.01756 -0.19319 -2.86049 -0.59885 0 0 0 -0.74723 0 -0.03207 0.05658 0 3.36261 0.05639 0 -0.18838 0.05915 0.20998 -0.45995
MET_74 -10.1619 1.28843 4.02229 -0.33365 0.13998 0.02442 2.48986 -2.6064 -0 -0 -2.13235 0.024 0 0 0 0 0 -0.0286 0.04342 1.08203 0 0.10665 0 0.60916 0.06485 0.34223 -5.02559
LEU_75 -6.46886 0.35158 5.77683 -0.63084 0.32852 0.22249 2.54788 -2.97765 -0.00982 -0.06515 -2.2684 -0.12716 0 0 0 0 0 -0.01301 0.11884 1.22843 0 -0.19795 0 0.18072 0.11008 0.48959 -1.40386
GLU_76 -5.03614 0.22352 5.83508 -0.21467 0.02588 0.29936 2.33209 -2.76453 -0.01474 -0.13766 -2.12294 -0.59131 0 0 0 0 0 -0.02669 0.01152 0 3.01467 -0.23299 0 -2.7348 -0.2694 0.49606 -1.9077
GLU_77 -5.03741 0.27831 5.21948 -0.44139 0.04952 0.85019 2.26911 -2.40414 -0.01091 -0.10349 -1.56657 -0.47689 0 0 0 0 0 0.054 0.02304 0 3.41477 -0.24595 0 -2.7348 -0.53197 0.44284 -0.95225
GLU_78 -5.66278 0.35798 6.39233 -0.21004 0.03134 0.28952 2.75748 -2.95154 -0.00765 -0.09873 -2.2514 -0.56126 0 0 0 0 0 0.08321 0.05293 0 3.0862 -0.24642 0 -2.7348 -0.44589 0.40716 -1.71235
ASP_79 -4.4803 0.18567 5.74752 -0.10837 0.01212 0.33565 2.51448 -2.75577 -0 -0 -2.9752 -0.28928 0 0 0 0 0 -0.01954 0.16824 0 1.72012 0.14565 0 -2.3716 -0.37535 0.47933 -2.06661
GLU_80 -5.57382 0.2961 7.51914 -0.59273 0.0762 1.05165 3.68202 -3.26664 -0.00128 -0.03116 -4.5719 -0.56631 0 0 0 -1.77268 0 -0.02343 0.04082 0 3.51522 -0.17593 0 -2.7348 -0.38652 0.51496 -3.00109
GLU_81 -5.22419 0.14578 5.75705 -0.39792 0.03137 0.7529 2.46219 -2.71461 -0.01749 -0.12271 -1.95213 -0.44004 0 0 0 -0.38325 0 0.01336 0.05614 0 3.42278 -0.25255 0 -2.7348 -0.47831 0.42277 -1.65365
ALA_82 -4.4588 0.24218 3.77583 -0.02044 0 0 2.40299 -2.31799 -0 -0 -2.15408 -0.33659 0 0 0 0 0 -0.00761 0 0 0 0.09143 0 1.8394 -0.19486 0.29682 -0.84171
ARG_83 -3.83217 0.36746 5.0832 -0.95156 0.16557 0.64798 2.36389 -2.21986 -0 -0 -2.78535 0.05977 0 0 0 -0.80141 0 -0.02274 0.17442 2.70504 0 -0.16354 0 -1.2888 -0.16184 0.30629 -0.35362
GLN_84 -3.96258 0.34751 4.84833 -0.28989 0.03372 0.22914 1.70527 -2.09132 -0 -0 -1.81926 -0.50672 0 0 0 -0.97126 0 -0.09386 0.02018 0 3.13996 -0.14426 0 -0.18838 -0.45658 0.46063 0.26061
ARG_85 -3.96496 0.36101 5.06174 -0.65907 0.19666 0.368 2.52034 -2.17932 -0 -0 -2.85566 0.19354 0 0 0 -1.11159 0 -0.05768 0.07409 2.62386 0 -0.17648 0 -1.2888 -0.29278 0.46111 -0.72598
GLY_86 -2.0806 0.39916 2.41459 -0.00028 0 0 1.06283 -1.24762 -0.01097 -0.12126 -1.02722 -0.16744 0 0 0 0 0 -0.07662 0 0 0 -0.93983 0 0.83697 -0.04677 0.26199 -0.74308
ASP_87 -2.18238 0.22094 2.45858 -0.25386 0.05243 0.83621 0.92743 -1.26623 -0.02226 -0.20547 -0.62356 -0.62718 0 0 0 0 0 0.01216 0.06233 0 2.01831 -0.66437 0 -2.3716 -0.03844 0.15247 -1.51449
TYR_88 -7.70836 0.45433 4.65291 -0.64838 0.0446 0.31765 2.61327 -2.74354 -0.00128 -0.03116 -2.35117 -0.28238 0 0 0 -0.38325 0 0.05872 0.18648 0 2.41184 0.09231 0.07216 1.2797 0.18072 0.52707 -1.25776
THR_89 -4.90606 0.50679 6.50707 -0.11697 0.07782 0.07877 3.04935 -2.94397 -0.03121 -0.20953 -3.97723 -0.27121 0 0 -0.65968 -0.46311 0 0.07158 0.02601 0.04634 0 -0.35334 2.34255 -1.0874 0.12486 0.73095 -1.45762
THR_90 -5.05729 0.41856 4.18332 -0.19137 0.11033 0.06985 2.52331 -2.13018 -0 -0 -2.14194 -0.63523 0 0 -0.42347 -0.30262 0 -0.01642 0.11499 0.06777 0 0.06304 2.30091 -1.0874 0.11991 0.35318 -1.66075
SER_91 -3.70927 0.28189 4.35944 -0.02342 0 0.02183 1.62798 -2.06609 -0 -0 -1.11274 -0.30593 0 0 0 0 0 -0.0407 0.00211 0.47273 0 0.31462 0.60662 -0.77834 0.2793 0.15695 0.08699
THR_92 -6.21313 0.31345 6.29001 -0.20952 0.18316 0.07785 3.23001 -3.01059 -0.01786 -0.21713 -2.6913 -0.14296 0 0 -0.65968 -0.46311 0 -0.0323 0.00564 0.0864 0 0.00386 2.29689 -1.0874 0.06256 0.18249 -2.01265
LEU_93 -8.9512 0.77883 4.45168 -0.64153 0.41634 0.26626 2.60962 -2.89476 -0 -0 -2.69327 -0.16457 0 0 0 0 0 -0.00783 0.22034 1.42724 0 -0.21473 0 0.18072 -0.00162 0.32634 -4.89214
VAL_94 -5.24657 0.32329 4.3025 -0.31105 0.19935 0.07092 2.41566 -2.4673 -0.01971 -0.12406 -1.98591 -0.14359 0 0 0 0 0 -0.0158 0.00293 0.09406 0 -0.25919 0 1.9342 -0.1032 0.31085 -1.02261
GLN_95 -5.60062 0.36801 5.93794 -0.27951 0.08305 0.23331 2.77101 -2.98676 -0.01772 -0.21659 -2.64849 -0.53386 0 0 0 0 0 0.04084 0.25285 0 2.74294 -0.14884 0 -0.18838 -0.23234 0.24653 -0.17663
THR_96 -6.5994 0.45025 6.50942 -0.20703 0.14333 0.07595 3.49432 -3.25157 -0.02827 -0.28442 -3.49861 -0.13832 0 0 0 0 0 -0.0177 0.00088 0.06928 0 -0.00805 2.37219 -1.0874 -0.10648 0.2916 -1.82002
MET_97 -6.96363 0.36905 4.87785 -0.34074 0.04118 0.20664 2.67635 -2.68237 -0 -0 -2.34624 -0.13009 0 0 0 0 0 0.09462 0.01266 2.50016 0 -0.01873 0 0.60916 -0.01269 0.30812 -0.79873
ALA_98 -4.37609 0.31573 4.7245 -0.02136 0 0 2.43068 -2.54415 -0 -0 -1.36528 -0.3494 0 0 0 0 0 0.03605 0 0 0 -0.17381 0 1.8394 -0.22511 0.28616 0.57731
GLN_99 -4.90144 0.24773 5.48026 -0.27643 0.0765 0.23076 2.25619 -2.66563 -0.02043 -0.22826 -1.86259 -0.53318 0 0 0 0 0 0.2485 0.23384 0 2.74981 -0.16227 0 -0.18838 -0.32201 0.22945 0.59242
VAL_100 -6.77696 0.92782 4.69585 -0.31056 0.20121 0.06806 3.42341 -2.91483 -0.01664 -0.10117 -3.581 -0.07762 0 0 0 0 0 -0.03632 0.03419 0.07361 0 -0.30205 0 1.9342 -0.21361 0.46471 -2.50768
SER_101 -5.22082 0.48837 5.39073 -0.02874 0 0.06652 2.66492 -2.67676 -0.04108 -0.41241 -2.82925 -0.61458 0 0 0 0 0 -0.0342 0.00285 0.88323 0 0.33994 0.60276 -0.77834 0.05314 0.55151 -1.59223
ASP_102 -2.7863 0.13518 3.9293 -0.12068 0.02688 0.37831 1.0998 -1.78567 -0.01559 -0.15546 -0.61264 -0.30641 0 0 0 0 0 0.02152 0.01979 0 2.26804 -0.2363 0 -2.3716 -0.08541 0.34714 -0.2501
LEU_103 -5.40333 0.32081 4.92073 -0.6399 0.15077 0.20691 2.61986 -2.49184 -0 -0 -3.01243 0.16917 0 0 0 0 0 -0.00168 0.03723 0.67847 0 -0.23193 0 0.18072 0.0479 0.41437 -2.03417
PHE_104 -10.4291 1.56446 4.59291 -0.57786 0.49924 0.26567 3.01028 -3.07837 -0.0215 -0.12279 -2.71334 -0.22723 0 0 0 0 0 -0.01394 0.00739 0 3.70149 -0.03752 0 1.0402 0.22681 0.69861 -1.61463
SER_105 -3.76891 0.19252 4.64015 -0.02529 0 0.05956 2.15625 -2.18012 -0.01664 -0.10117 -2.35044 -0.65039 0 0 0 0 0 0.04023 4e-05 0.63499 0 0.36502 0.60045 -0.77834 0.16351 0.53254 -0.48603
SER_106 -3.43393 0.15927 4.46215 -0.02359 0 0.02186 1.4891 -2.11136 -0.01225 -0.0984 -1.40272 -0.34587 0 0 0 0 0 -0.00543 0.00025 0.48638 0 0.3035 0.60023 -0.77834 0.1708 0.19149 -0.32688
THR_107 -6.05419 0.25078 5.65418 -0.20746 0.17302 0.07606 2.78778 -2.80495 -8e-05 -0.00041 -2.82645 -0.12782 0 0 0 0 0 0.02021 0.00994 0.06384 0 -0.01468 2.36025 -1.0874 0.04988 0.24552 -1.43198
ILE_108 -8.38184 0.87141 3.22385 -0.49776 0.43332 0.096 2.48094 -2.52771 -0 -0 -2.44285 0.10226 0 0 0 0 0 -0.06889 0.10235 0.48809 0 -0.4888 0 0.73287 0.1246 0.49668 -5.25547
LEU_109 -6.07008 0.29629 4.96315 -0.49621 0.2522 0.12529 2.84219 -2.70585 -0.0215 -0.12279 -2.09898 0.23561 0 0 0 0 0 0.08703 0.07969 0.31944 0 -0.28471 0 0.18072 -0.10489 0.5755 -1.94789
TYR_110 -5.65908 0.39312 5.96529 -1.12994 0.16664 0.51717 3.00721 -2.9273 -0 -0 -3.22389 -0.26363 0 0 0 -0.58888 0 -0.00607 0.00461 0 1.76005 -0.35349 0.25111 1.2797 -0.12322 0.61713 -0.31346
ARG_111 -8.82826 0.46336 8.33839 -0.58114 0.08123 0.31597 3.50491 -3.69811 -0.01494 -0.15027 -4.1389 0.07131 0 0 0 -0.74723 0 0.34031 0.06323 2.49138 0 -0.15297 0 -1.2888 -0.21591 1.03264 -3.11379
ARG_112 -7.32973 0.76891 6.76971 -1.00696 0.28243 0.69543 3.33207 -3.35685 -0.01068 -0.08922 -2.3252 0.02725 0 0 0 0 0 -0.01722 0.14923 2.5383 0 -0.06576 0 -1.2888 -0.42737 0.98876 -0.3657
ALA_113 -5.22754 0.40873 5.23588 -0.02208 0 0 3.33108 -2.90535 -0 -0 -2.64423 -0.38214 0 0 0 0 0 0.11466 0 0 0 -0.35352 0 1.8394 -0.42434 0.55846 -0.47099
GLU_114 -7.26376 0.5487 7.03434 -0.20443 0.02201 0.26412 3.35304 -3.25853 -0.01686 -0.18858 -3.79883 -0.56243 0 0 0 -0.58888 0 0.10036 0.15421 0 3.02771 -0.21625 0 -2.7348 -0.50409 0.5316 -4.30135
ALA_115 -5.78848 0.44574 4.59281 -0.02304 0 0 2.98004 -2.8219 -0.00954 -0.09826 -1.96899 -0.37535 0 0 0 0 0 -0.01481 0 0 0 -0.31815 0 1.8394 -0.53405 0.52456 -1.57004
ARG_116 -6.48665 0.37708 7.12384 -1.02496 0.18622 0.63651 3.42961 -3.35345 -0.00819 -0.10599 -3.32886 0.15339 0 0 0 0 0 0.00033 0.045 2.15885 0 0.02252 0 -1.2888 -0.19592 0.35092 -1.30854
LEU_117 -7.30059 0.33124 5.97132 -0.49064 0.25031 0.11571 2.77938 -3.14264 -0.00777 -0.03356 -2.25446 0.21525 0 0 0 0 0 -0.05232 0.07763 0.28496 0 -0.2937 0 0.18072 -0.09401 0.2687 -3.19448
ASP_118 -7.30323 0.78733 9.10859 -0.1464 2e-05 0.48679 4.2599 -4.27649 -0.00954 -0.09826 -5.67562 -0.41494 0 0 -0.9676 0 0 0.01121 0.18619 0 2.9422 0.28579 0 -2.3716 0.01129 0.58444 -2.59992
ASN_119 -4.75349 0.08137 5.88593 -0.17906 0.03106 0.2665 2.04211 -2.81179 -0.0104 -0.10904 -1.85197 -0.28341 0 0 0 -1.06614 0 -0.05514 0.00506 0 1.42148 0.26464 0 -0.93687 0.20044 0.59273 -1.26599
THR_120 -3.31996 0.11076 3.90411 -0.20475 0.12656 0.07418 1.53525 -1.80638 -0.00819 -0.10599 -1.90042 -0.0722 0 0 0 0 0 -0.01621 0.00166 0.10305 0 -0.00704 2.30484 -1.0874 0.13185 0.26376 0.02746
VAL_121 -5.01199 0.35051 2.65298 -0.30585 0.19136 0.06922 2.23495 -1.92605 -0 -0 -1.27511 -0.16128 0 0 0 0 0 0.0658 0.01116 0.19614 0 -0.40945 0 1.9342 0.13971 0.28289 -0.96081
GLY_122 -3.0215 0.18843 1.89762 -0.00017 0 0 0.99802 -1.35586 -0.00777 -0.03356 -0.84683 -0.33073 0 0 0 0 0 0.35457 0 0 0 -1.52105 0 0.83697 0.65406 0.55156 -1.63625
ALA_123 -6.22464 1.12094 3.02542 -0.02365 0 0 1.83373 -2.53545 -0 -0 -0.49005 -0.40274 0 0 0 0 0 0.12667 0 0 0 -0.43116 0 1.8394 0.88085 0.69343 -0.58726
PHE_124 -6.68021 0.62314 4.41842 -0.79201 0.03985 0.15538 1.92775 -2.32666 -0 -0 -2.36702 -0.10847 0 0 -0.9676 0 0 0.02673 0.00872 0 2.09864 -0.0379 0 1.0402 0.92611 0.5082 -1.50675
GLU_125 -2.30177 0.08345 2.0814 -0.21325 0.0285 0.29941 0.61481 -1.02093 -0 -0 0.26388 -0.594 0 0 0 0 0 -0.0486 0.00231 0 3.02266 -0.3263 0 -2.7348 0.35296 0.33517 -0.15509
LEU_126 -6.84808 1.17011 2.90726 -0.53029 0.27557 0.16189 1.5754 -2.1125 -0 -0 -0.55823 0.02616 0 0 0 0 0 -0.04975 0.05664 0.35993 0 0.06463 0 0.18072 -0.25611 0.26909 -3.30758
LEU_127 -6.26286 0.33131 4.4106 -0.65951 0.36355 0.29753 2.93591 -2.58805 -0 -0 -2.65146 -0.16412 0 0 0 0 0 -0.03047 0.14706 1.30004 0 -0.17723 0 0.18072 0.08683 0.43932 -2.04083
ARG_128 -4.14455 0.76894 4.14431 -1.0437 0.23057 0.70239 1.46734 -1.90714 -0 -0 -0.85071 0.05797 0 0 0 0 0 0.97628 0.0519 2.16502 0 -0.05671 0 -1.2888 5.69793 1.75233 8.72339
PRO_129 -6.89597 0.99649 4.19653 -0.06395 0 0.04078 1.70484 -1.95663 -0 -0 -0.50565 0.57991 0 0 0 0 0 0.01034 0.23094 0.178 0 -0.22755 0 -2.4119 5.75469 1.86489 3.49574
VAL_130 -8.1914 1.07375 3.50971 -0.31386 0.24571 0.07287 2.54609 -3.07628 -0 -0 -0.28668 -0.29168 0 0 0 0 0 -0.00531 0.01473 0.29635 0 -0.31047 0 1.9342 0.01615 0.72355 -2.04257
LEU_131 -3.69597 0.20356 3.42356 -0.64403 0.16387 0.21768 1.5436 -1.78139 -0 -0 -1.01671 0.06937 0 0 0 0 0 0.05779 0.02005 1.01748 0 -0.24255 0 0.18072 -0.17874 0.60935 -0.05238
SER_132 -3.15344 0.22265 3.40744 -0.02767 0 0.06484 1.62372 -1.57747 -0 -0 -1.48785 -0.56184 0 0 -0.68302 0 0 0.40988 0.00819 0.62181 0 0.35126 0.60007 -0.77834 0.02556 0.41805 -0.51614
ILE_133 -7.88516 1.25875 3.1382 -0.4794 0.35471 0.12877 1.93064 -2.60344 -0 -0 -0.25023 -0.2031 0 0 0 0 0 0.30211 0.08626 0.26477 0 -0.55857 0 0.73287 0.12304 1.5652 -2.09458
PRO_134 -4.99492 0.94687 4.15099 -0.11411 0.00134 0.08399 2.50582 -1.86142 -0 -0 -1.97132 0.29922 0 0 0 0 0 -0.06711 0.04004 0.08862 0 -1.23371 0 -2.4119 -0.11827 1.76841 -2.88747
SER_135 -3.84254 0.48798 3.85082 -0.02909 9e-05 0.04641 1.99469 -1.92237 -0 -0 -1.55166 -0.9427 0 0 0 0 0 -0.09869 0 0.1431 0 -0.30173 0.60084 -0.77834 0.10466 0.48337 -1.75514
GLU_136 -4.29995 0.50115 4.5981 -0.20541 0.03184 0.28348 2.05664 -2.07802 -0.01623 -0.14435 -0.37703 -0.60558 0 0 0 0 0 0.0261 2e-05 0 3.07276 -0.3627 0 -2.7348 -0.16043 0.39887 -0.01555
TYR_137 -12.0815 2.87182 5.52071 -0.95767 0.07934 0.31546 3.23217 -3.94296 -0.01861 -0.06806 -3.02553 -0.2417 0 0 -0.48489 0 0 0.01732 0.00087 0 2.60666 -0.07286 0.31687 1.2797 -0.08902 1.18893 -3.55298
VAL_138 -6.8099 0.90718 1.82841 -0.30177 0.16678 0.06701 1.71497 -2.13724 -0.0136 -0.1444 -0.58912 -0.12877 0 0 0 0 0 -0.06964 0.05775 0.24429 0 -0.14886 0 1.9342 0.13213 1.25244 -2.03813
HIS_D_139 -5.83018 0.68218 5.89052 -0.79244 0.31751 0.9952 2.1368 -2.88608 -0.02672 -0.26606 -1.96316 -0.47953 0 0 0 0 0 0.48408 0.09097 0 3.53831 -0.22788 0 -0.45461 -0.03371 0.57982 1.75504
ASN_140 -7.82669 0.4957 7.81182 -0.37541 0.05195 0.77177 3.61368 -3.99365 -0.02586 -0.31204 -3.8757 -0.51933 0 0 -2.10095 0 0 -0.06092 0.00066 0 3.00344 -0.54166 0 -0.93687 -0.13882 0.59552 -4.36334
GLY_141 -3.58256 0.23524 3.51844 -0.00028 0 0 1.85688 -1.86387 -0 -0 -2.47638 -0.18076 0 0 0 0 0 -0.07879 0 0 0 -0.49233 0 0.83697 -0.14807 0.4339 -1.9416
ARG_142 -6.77295 0.73028 5.35255 -0.82993 0.181 0.61877 2.14332 -2.46459 -0 -0 -0.72232 0.02166 0 0 0 0 0 0.00157 0.09948 2.14873 0 -0.02436 0 -1.2888 0.55754 0.63626 0.3882
VAL_143 -5.84912 1.39894 2.47437 -0.34346 0.1802 0.08019 2.02946 -1.8916 -0 -0 -1.19723 0.22448 0 0 0 0 0 0.18913 0.00884 1.21053 0 -0.36196 0 1.9342 0.25534 1.00734 1.34966
GLY_144 -2.7864 0.43973 2.58278 -0.00144 0 0 1.86157 -1.44041 -0 -0 -1.5062 -0.35276 0 0 0 0 0 -0.1234 0 0 0 -0.47652 0 0.83697 0.18933 0.95103 0.17428
PRO_145 -2.53572 0.39409 0.92487 -0.19165 0.00557 0.13787 0.46992 -0.6207 -0.00051 -0.00368 -0.59044 0.02402 0 0 0 0 0 0.401 0.00543 0.29615 0 -0.64102 0 -2.4119 0.32221 0.92574 -3.08875
ILE_146 -6.43685 0.61293 3.26195 -0.57546 0.53916 0.16534 1.40752 -2.13063 -0.00073 -0.00194 -1.50056 -0.32519 0 0 0 0 0 0.32063 0.0842 0.46328 0 -0.00868 0 0.73287 -0.18132 1.47923 -2.09425
THR_147 -5.61734 0.53019 3.55916 -0.17189 0.08319 0.06221 2.00625 -2.27455 -0.01633 -0.14317 -0.82005 -0.35185 0 0 0 0 0 0.28217 8e-05 0.11645 0 -0.07104 2.3612 -1.0874 -0.05028 1.20529 -0.39772
ASN_148 -6.32226 0.67326 5.19393 -0.27723 0.04346 0.48623 2.97972 -2.75023 -0.03822 -0.25999 -2.66985 -0.85286 0 0 0 0 0 0.85853 0.0112 0 1.83062 -0.57698 0 -0.93687 -0.0565 0.99363 -1.67042
ILE_149 -8.31914 1.29579 3.06366 -0.49634 0.33771 0.09774 2.31469 -2.51546 -0.00205 -0.04882 -1.14201 0.31306 0 0 0 0 0 -0.02172 0.00839 0.55804 0 0.22853 0 0.73287 5.68292 2.50661 4.5945
PRO_150 -5.18269 0.6756 1.84335 -0.08638 0.00036 0.05351 0.36877 -0.86603 -0 -0 -0.1455 0.66545 0 0 0 0 0 -0.11209 0.00479 0.46898 0 -0.12516 0 -2.4119 5.55701 2.06457 2.77264
ALA_151 -3.26691 0.47601 2.20307 -0.02326 0 0 2.10132 -1.60116 -0.00868 -0.08001 -0.50939 -0.32193 0 0 0 0 0 0.25107 0 0 0 0.16369 0 1.8394 -0.13568 0.73163 1.81917
ASN_152 -3.60258 0.47622 2.04102 -0.3463 0.02736 0.70512 1.08561 -1.43622 -0.01073 -0.12884 -1.18445 -0.63973 0 0 0 0 0 0.01777 0.00713 0 2.19851 -0.18516 0 -0.93687 0.17764 0.6172 -1.11729
ALA_153 -2.60655 0.27096 2.18758 -0.02166 0 0 1.33678 -1.36138 -0.03692 -0.25486 -0.54528 -0.39414 0 0 0 0 0 0.23195 0 0 0 -0.51767 0 1.8394 0.22333 0.42156 0.77309
SER_154 -3.97752 0.46604 3.42379 -0.02736 0 0.04976 1.70192 -1.72853 -0.00591 -0.01943 -1.11668 -0.9891 0 0 0 0 0 0.04274 0.04708 0.21381 0 -0.37324 0.61418 -0.77834 0.61913 0.30425 -1.53341
ILE_155 -3.45056 0.43841 0.44142 -0.60898 0.43601 0.11253 0.16513 -0.90378 -0.02027 -0.08342 -0.12371 0.29314 0 0 0 0 0 0.13407 0.00312 0.97199 0 -0.77596 0 0.73287 0.20988 0.3507 -1.67741
VAL_156 -4.52251 0.40952 2.34899 -0.27255 0.20548 0.05648 1.82047 -1.8091 -0.00591 -0.01943 -2.17966 -0.2138 0 0 0 0 0 0.26536 0.00249 0.38879 0 -0.80525 0 1.9342 -0.47578 0.62292 -2.24929
THR_157 -3.77699 0.34397 1.52848 -0.13506 0.04568 0.10463 0.22314 -1.02041 -0.02027 -0.08342 -0.66489 -0.81567 0 0 0 0 0 0.0123 0.01454 0.23437 0 -0.19685 2.32846 -1.0874 -0.22616 0.92417 -2.26737
SER_158 -4.11744 0.40263 4.30598 -0.0212 0 0.01886 1.49391 -2.02215 -0 -0 -1.85089 0.25661 0 0 0 0 0 -0.00365 0.01417 0.56559 0 -0.13799 0.60006 -0.77834 0.03361 0.61447 -0.62576
SER_159 -2.34747 0.11024 2.37897 -0.03109 0.00074 0.05728 0.78831 -1.21959 -0.01516 -0.19215 -0.03512 -0.83233 0 0 0 0 0 -0.04469 0.00218 0.12579 0 -0.10061 0.60758 -0.77834 0.31851 0.13192 -1.07504
SER_160 -4.4311 0.41705 4.48292 -0.01512 0 0.02971 1.73411 -2.0556 -0.00392 -0.02998 -1.20203 -0.93617 0 0 -1.07605 0 0 0.04954 0.00175 0.3027 0 -0.3374 0.60001 -0.77834 1.4661 0.27799 -1.50383
SER_161 -3.99229 0.34761 4.74338 -0.03237 7e-05 0.05672 2.1304 -2.19034 -0.007 -0.03017 -1.63545 -1.08132 0 0 -1.0039 0 0 -0.04113 0.0002 0.90332 0 -0.00212 0.66966 -0.77834 0.90518 0.64467 -0.39324
GLY_162 -1.60661 0.06604 1.79261 -5e-05 0 0 0.72034 -0.92389 -0.00707 -0.04615 -0.03372 -0.41448 0 0 0 0 0 0.08711 0 0 0 0.22798 0 0.83697 -0.28414 0.53452 0.94947
ALA_163 -3.26669 0.48441 2.48952 -0.02765 0.00699 0 1.23291 -1.58033 -0.00923 -0.11418 -1.04585 -0.4781 0 0 -1.0039 0 0 0.0438 0 0 0 0.2272 0 1.8394 1.2136 0.41782 0.42973
GLY_164 -3.45064 0.59017 2.84756 -5e-05 0 0 1.20968 -1.50026 -0.01861 -0.06806 -1.34334 -0.39473 0 0 0 0 0 -0.12041 0 0 0 0.38244 0 0.83697 1.18367 0.44419 0.59859
GLN_165 -6.97326 0.70352 4.78187 -0.2737 0.01479 0.09875 2.60954 -2.47664 -0 -0 -3.08405 -0.08932 0 0 -0.68302 -0.85511 0 0.0387 0.12549 0 2.80654 0.21095 0 -0.18838 0.6977 0.4331 -2.10254
VAL_166 -3.12903 0.43146 1.23443 -0.25405 0.12742 0.05102 0.55215 -0.99614 -0 -0 -0.42726 -0.3342 0 0 0 0 0 -0.07748 0.0131 0.31531 0 -0.73365 0 1.9342 0.53717 0.41898 -0.33657
ARG_167 -8.69867 0.44562 7.69645 -0.48169 0.09493 0.2762 4.75475 -3.63949 -0.03297 -0.29384 -5.53187 0.13852 0 0 -0.84939 -1.47775 0 0.01348 0.69185 2.30774 0 -0.1377 0 -1.2888 -0.25002 0.50322 -5.75943
ASN_168 -2.82902 0.15798 1.98418 -0.26225 0.01077 0.51237 0.59763 -1.05929 -0.02385 -0.17205 -0.13852 -0.60274 0 0 0 -0.8717 0 0.07045 0.15827 0 3.3519 -0.51648 0 -0.93687 0.1458 0.45851 0.03511
ILE_169 -5.9299 0.39723 2.4033 -0.63159 0.36408 0.1361 0.90391 -1.69907 -0 -0 -0.29381 0.24099 0 0 0 0 0 0.01569 0.17557 0.99967 0 -0.71728 0 0.73287 -0.03068 0.40621 -2.52669
PHE_170 -3.98643 0.23474 2.16332 -0.79116 0.05048 0.22591 0.56801 -1.30223 -0.00857 -0.02603 -0.36643 -0.49645 0 0 0 0 0 0.01208 0.00092 0 2.98902 -0.32457 0 1.0402 0.15932 0.44252 0.58467
LYS_171 -6.63259 1.10535 4.30561 -0.44914 0.11134 0.24266 1.28054 -2.09845 -0 -0 -1.18371 -0.07139 0 0 0 0 0 0.17848 0.02299 1.82632 0 0.09227 0 -1.5107 0.2989 1.22426 -1.25727
PRO_172 -5.59356 0.69549 3.36197 -0.18388 0.00158 0.13043 1.06128 -1.54627 -0.02169 -0.15505 -1.82303 0.02044 0 0 0 0 0 -0.04209 0.00642 0.69974 0 -0.7061 0 -2.4119 -0.33695 1.4262 -5.41697
ILE_173 -7.36796 1.51507 1.79228 -0.64347 0.69631 0.12952 1.21997 -1.88074 -0 -0 -1.85754 0.13272 0 0 0 0 0 -0.05877 0.04554 2.242 0 -0.32174 0 0.73287 -0.4871 0.81231 -3.29872
GLY_174 -2.0604 0.09062 2.50796 -0.00011 0 0 0.9843 -1.28862 -0 -0 -0.5628 -0.40122 0 0 0 0 0 -0.09031 0 0 0 -0.9103 0 0.83697 0.4505 0.55954 0.11613
ASP_175 -1.94407 0.24677 2.58637 -0.11184 0.00964 0.34615 0.80146 -1.09999 -0 -0 -1.09955 -0.34644 0 0 0 0 0 -0.06861 0.02105 0 1.68756 0.10631 0 -2.3716 0.53194 0.44991 -0.25495
GLN_176 -5.81284 0.66333 5.42369 -0.63191 0.12118 0.40259 1.83887 -2.27875 -0.03728 -0.24896 -1.73589 -0.17551 0 0 -0.69432 0 0 0.41565 0.11388 0 2.97249 0.16703 0 -0.18838 -0.20667 0.63929 0.74749
THR_177 -3.36626 0.23966 2.40209 -0.17058 0.0729 0.0608 0.90992 -1.38346 -0.00928 -0.03552 -1.04451 -0.22978 0 0 -0.69432 0 0 0.02864 0.00367 0.07299 0 0.12897 2.33292 -1.0874 0.03243 0.51526 -1.22087
ILE_178 -8.33077 1.33376 3.63766 -0.50505 0.45863 0.12025 2.39192 -2.43511 -0.00346 -0.01102 -1.7393 -0.09801 0 0 0 0 0 -0.05662 0.09302 0.34975 0 -0.77439 0 0.73287 -0.15442 0.60489 -4.3854
ASN_179 -3.79139 0.18803 3.16975 -0.1983 0.01255 0.31759 1.07354 -1.62769 -0.01763 -0.17994 -0.78447 -0.73845 0 0 0 -0.92992 0 -0.0642 0.00061 0 2.90647 -0.28553 0 -0.93687 -0.12153 0.43925 -1.56816
GLU_180 -5.95572 0.31643 6.03035 -0.40578 0.06974 0.72137 3.0253 -2.74103 -0.00346 -0.01102 -3.51349 -0.63962 0 0 0 -0.62264 0 -0.06771 0.04712 0 3.7003 0.28161 0 -2.7348 0.34239 0.18454 -1.97611
SER_181 -3.36812 0.3257 3.76551 -0.02974 0 0.0684 1.96096 -1.80603 -0.01896 -0.15123 -1.95943 -0.44298 0 0 -0.84939 0 0 -0.00639 0.00164 0.31987 0 -0.27366 0.61448 -0.77834 0.00649 0.19321 -2.42801
HIS_D_182 -10.4794 1.46073 6.55975 -0.79025 0.09254 1.01138 3.26671 -3.91376 -0.02395 -0.09626 -2.97241 -0.2436 0 0 -1.01741 0 0 0.06758 0.00908 0 3.93663 -0.37249 0 -0.45461 -0.20037 0.4363 -3.72383
PHE_183 -6.53253 0.84517 0.55814 -0.5767 0.02383 0.30862 0.81829 -1.30487 -0 -0 -0.04645 0.15634 0 0 0 0 0 0.57947 0.05652 0 1.9987 -0.25492 0 1.0402 -0.12671 1.10785 -1.34905
ALA_184 -4.7893 0.97798 1.60995 -0.02073 0 0 1.9222 -1.73134 -0.02395 -0.09626 -0.88841 -0.27919 0 0 0 0 0 0.17578 0 0 0 0.12776 0 1.8394 -0.09118 1.35037 0.0831
ASN_185 -3.7802 0.46212 2.54595 -0.18683 0.03882 0.28909 1.45366 -1.43275 -0 -0 -0.314 -0.35645 0 0 0 0 0 -0.12128 0.00974 0 1.56286 0.15552 0 -0.93687 0.10208 0.79613 0.28756
VAL_186 -6.5 1.38602 0.92991 -0.29694 0.27171 0.05118 1.38367 -1.89176 -0.00884 -0.03577 -0.2684 0.45372 0 0 0 0 0 0.0445 0.03999 0.51887 0 0.48454 0 1.9342 -0.0547 0.44385 -1.11423
PHE_187 -9.52133 2.29443 3.35838 -0.72705 0.0971 0.41603 3.18546 -2.88631 -0 -0 -2.11495 0.0626 0 0 0 0 0 0.24465 0.10737 0 2.05831 0.02576 0 1.0402 -0.15298 0.64291 -1.8694
SER_188 -2.14754 0.26592 3.12101 -0.03006 0 0.05104 1.41598 -1.45916 -0 -0 -0.34876 -1.04244 0 0 0 0 0 -0.06869 0.02714 0.1596 0 -0.2825 0.64667 -0.77834 -0.40008 0.51406 -0.35614
ASN_189 -2.5659 0.57371 3.63318 -0.19955 0.0422 0.31891 1.63941 -1.72704 -0.00884 -0.03577 -0.62022 -0.45233 0 0 0 0 0 -0.03838 0.00042 0 2.01252 -0.5079 0 -0.93687 -0.73391 0.35739 0.75102
ASP_190 -5.38624 0.21107 6.45273 -0.10807 0.01289 0.31532 2.88995 -3.05029 -0.00544 -0.09634 -4.52107 -0.43877 0 0 0 -0.62292 0 -0.02384 0.25064 0 3.82883 -0.79906 0 -2.3716 -0.46075 0.49307 -3.42989
GLU_191 -5.21173 0.70898 5.18187 -0.24021 0.02565 0.28187 2.58718 -2.51095 -0 -0 -2.1923 -0.18422 0 0 0 0 0 -0.02489 0.27317 0 2.90805 -0.02855 0 -2.7348 -0.37455 0.64794 -0.88751
TYR_192 -3.64781 0.41907 2.20567 -0.63571 0.05344 0.38066 0.61592 -1.28538 -0.00189 -0.00993 -0.22613 -0.34092 0 0 0 0 0 0.23926 0.00093 0 1.88869 0.42175 0.04393 1.2797 -0.06965 0.74917 2.08078
ALA_193 -3.0904 0.41546 1.63619 -0.02432 2e-05 0 0.88637 -1.36112 -0.00143 -0.01645 -0.85911 -0.22582 0 0 0 0 0 -0.04037 0 0 0 -0.07554 0 1.8394 -0.20701 0.63122 -0.4929
ILE_194 -2.89343 0.21019 1.64125 -0.65062 0.4702 0.14785 0.84016 -1.00066 -0.02574 -0.12493 -0.02351 0.15628 0 0 0 0 0 -0.01527 0.08204 0.78731 0 -0.56366 0 0.73287 -0.37026 0.58512 -0.01477
TYR_195 -7.3658 0.57794 2.73419 -0.88613 0.05504 0.40397 1.60608 -2.09498 -0.03383 -0.15799 -1.44085 -0.36678 0 0 0 0 0 0.03973 0.09384 0 1.5872 -0.46903 0.00272 1.2797 0.12073 0.54664 -3.7676
LEU_196 -9.50447 1.52677 2.75207 -0.58459 0.19061 0.13937 2.71531 -2.87553 -0.01971 -0.10149 -1.77824 0.27212 0 0 0 0 0 -0.03758 0.13472 0.66979 0 -0.34231 0 0.18072 0.00218 0.42104 -6.23923
ARG_197 -7.84678 0.60927 5.36264 -0.76292 0.14405 0.53381 2.94743 -2.78463 -0.03106 -0.27571 -2.76249 0.5295 0 0 0 0 0 0.40565 0.22508 2.27028 0 0.01442 0 -1.2888 -0.06918 0.42956 -2.34989
PHE_198 -11.3512 1.84809 3.8071 -0.54288 0.09171 0.26138 2.97881 -2.85154 -0.01155 -0.04567 -3.76089 -0.21923 0 0 0 0 0 -0.03313 0.15482 0 2.54695 -0.29529 0 1.0402 0.3279 0.73573 -5.31863
SER_199 -4.51403 0.37339 4.25874 -0.02594 0 0.06077 2.42348 -2.13628 -0.0101 -0.14377 -2.85443 -0.51396 0 0 0 0 0 -0.02358 0.03884 0.37401 0 -0.20086 0.67567 -0.77834 0.35118 0.70312 -1.94207
TYR_200 -6.84156 0.7642 2.81501 -0.60094 0.04333 0.25977 1.25468 -2.05728 -0.0132 -0.1806 -1.32226 -0.04003 0 0 0 0 0 -0.01303 0.13431 0 2.12071 -0.15683 0.00922 1.2797 -0.18098 0.40434 -2.32144
ARG_201 -3.55129 0.30213 3.37248 -0.49019 0.05214 0.24862 1.22493 -1.55729 -0.01107 -0.14418 -1.36656 0.61838 0 0 0 0 0 0.05759 0.01786 1.96764 0 0.04361 0 -1.2888 -0.38575 0.41691 -0.47286
GLN_202 -2.82505 0.2234 1.63956 -0.37089 0.06581 0.23123 0.2629 -0.67968 -0 -0 0.48983 -0.18085 0 0 0 0 0 -0.10406 0.00323 0 2.7073 0.08034 0 -0.18838 -0.19847 0.72092 1.87714
ALA_203 -3.03122 0.35978 3.30596 -0.02939 0.01694 0 1.79787 -1.70318 -0 -0 -0.44437 -0.5146 0 0 0 0 0 2.0262 0 0 0 -0.11589 0 1.8394 0.16412 1.37147 5.04309
PRO_204 -3.452 0.69709 2.34493 -0.0641 1e-05 0.04137 0.84488 -1.07803 -0 -0 -0.47305 0.60727 0 0 0 0 0 -0.13019 0.07126 0.05097 0 -0.69929 0 -2.4119 1.16538 1.37547 -1.10993
VAL_205 -2.40627 0.27087 2.06355 -0.31551 0.23725 0.07278 0.90964 -1.0891 -0 -0 0.17253 -0.18874 0 0 0 0 0 -0.04585 0.00426 0.22571 0 -0.07989 0 1.9342 0.95317 0.63963 3.35822
GLN_206 -3.87036 0.41734 4.01563 -0.59478 0.11327 0.64053 2.2472 -1.98723 -0.01248 -0.11217 -2.50464 -0.74681 0 0 0 0 0 0.01536 0.00301 0 2.66988 -0.05345 0 -0.18838 0.14689 0.25892 0.45773
SER_207 -3.40172 0.32642 3.55535 -0.03046 0.00109 0.05074 1.46329 -1.64652 -0.00546 -0.06283 0.23361 -0.96461 0 0 0 0 0 -0.09052 0.00228 0.15231 0 -0.3359 0.61658 -0.77834 -0.05878 0.32268 -0.65079
GLU_208 -1.65048 0.21248 1.9803 -0.23291 0.04128 0.36866 0.47533 -0.95657 -0 -0 -0.24055 -0.60291 0 0 0 0 0 -0.06393 0.00133 0 2.92848 -0.09486 0 -2.7348 -0.51904 0.25146 -0.83674
THR_209 -3.99567 0.54321 3.45271 -0.16323 0.06863 0.05934 1.95543 -1.8179 -0.01248 -0.11217 -2.45744 0.20774 0 0 0 0 0 -0.01339 0.19307 0.05427 0 0.06674 2.24994 -1.0874 -0.30406 0.22348 -0.88917
VAL_210 -5.73674 0.65392 1.24695 -0.24669 0.11542 0.04817 0.42488 -1.58736 -0 -0 0.5265 -0.27812 0 0 0 0 0 -0.05734 0.0377 0.35302 0 -0.72972 0 1.9342 -0.22942 0.395 -3.12964
TYR_211 -5.9215 0.59802 2.62246 -0.83568 0.03097 0.3018 1.46871 -1.57926 -0.02021 -0.17974 -1.38146 -0.24355 0 0 -0.55346 0 0 -0.02997 0.09166 0 2.35705 -0.07176 0.03248 1.2797 0.08488 0.34088 -1.60799
LEU_212 -8.51039 1.22101 3.42792 -0.6025 0.28759 0.20599 2.96551 -2.59064 -0 -0 -1.40978 -0.02133 0 0 0 0 0 0.10972 0.04182 1.20757 0 -0.09333 0 0.18072 0.33179 0.55731 -2.69101
GLN_213 -4.45872 0.37257 2.04565 -0.27696 0.0408 0.23939 0.42369 -1.25952 -0.0203 -0.12764 0.02632 -0.7997 0 0 0 0 0 0.39541 0.03042 0 2.97823 -0.01245 0 -0.18838 1.26521 0.65015 1.32418
GLN_214 -5.65833 0.70175 4.56149 -0.48726 0.07655 0.44209 2.45328 -2.22944 -0.01066 -0.08566 -2.07185 -0.79063 0 0 0 0 0 0.10305 0.02271 0 2.6805 -0.03804 0 -0.18838 1.16194 0.46407 1.10717
ASN_215 -1.99494 0.05009 1.43209 -0.46324 0.13589 0.93033 0.30352 -0.71959 -0 -0 -0.0741 -1.86133 0 0 0 0 0 0.00342 0.07958 0 2.93871 -0.56476 0 -0.93687 0.10253 0.47286 -0.16581
LEU_216 -4.74397 0.89039 2.96664 -0.46652 0.25523 0.08571 1.74445 -1.56016 -0.00816 -0.05582 -0.34086 0.05983 0 0 0 0 0 0.07166 0.02329 0.6459 0 -0.03617 0 0.18072 0.05924 0.8702 0.64159
PRO_217 -3.32952 0.40197 1.76425 -0.09888 0.00312 0.06182 1.21376 -0.9497 -0 -0 -1.44423 0.68729 0 0 0 0 0 0.08941 0.03043 0.32136 0 -0.00757 0 -2.4119 -0.03158 0.92127 -2.77868
SER_218 -4.35359 0.3237 2.58395 -0.02884 0 0.06815 0.98435 -1.49328 -0.00708 -0.141 -0.05421 -0.24744 0 0 0 0 0 -0.00069 0.00521 0.0521 0 -0.52741 0.62253 -0.77834 -0.13046 0.58989 -2.53244
MET_219 -8.11981 1.17221 2.96033 -0.51278 0.20367 0.09733 2.20478 -1.82442 -0.01582 -0.05477 -1.82354 0.19353 0 0 0 0 0 -0.0166 0.11541 1.76645 0 0.04509 0 0.60916 -0.21188 0.60099 -2.61064
ARG_220 -4.58319 0.42606 3.16265 -0.68031 0.10584 0.42548 1.62292 -1.60879 -0 -0 -2.46157 0.49445 0 0 -0.55346 -0.92992 0 -0.05207 0.02574 2.13978 0 0.16485 0 -1.2888 0.05963 0.59563 -2.93507
ILE_221 -7.71418 1.4136 2.26677 -0.48186 0.25641 0.09544 2.3342 -1.87959 -0.01582 -0.05477 -1.9469 -0.18401 0 0 0 0 0 0.02109 0.0138 0.46468 0 -0.12083 0 0.73287 0.24351 1.77181 -2.78377
VAL_222 -7.11037 1.76187 0.68747 -0.39463 0.63209 0.09668 1.59765 -1.58328 -0.01624 -0.10842 -1.38255 -0.39554 0 0 0 0 0 -0.04285 0.01455 0.98878 0 -0.62502 0 1.9342 0.01095 2.16714 -1.76752
SER_223 -3.63694 0.60546 3.46823 -0.02503 0 0.02105 2.43269 -1.81461 -0 -0 -2.26826 0.15757 0 0 -0.1582 0 0 -0.00149 0.01605 0.55441 0 -0.11353 0.60015 -0.77834 0.19599 1.5808 0.83598
PRO_224 -2.38886 0.4513 0.57055 -0.17077 0.05129 0.11658 0.20115 -0.31573 -0 -0 0.59219 0.09955 0 0 0 0 0 0.00128 0.02559 0.19319 0 -0.93078 0 -2.4119 0.68241 1.05679 -2.17615
SER_225 -1.79932 0.39215 2.19954 -0.02917 0.00012 0.05336 1.10584 -1.00218 -0.03053 -0.36809 -1.0005 -0.49913 0 0 0 0 0 0.01172 0.0156 0.11776 0 -0.41399 0.73492 -0.77834 2.68029 0.34943 1.73949
SER_226 -3.80063 0.27154 3.29505 -0.07834 0.02439 0.1122 1.94178 -1.67825 -0.03531 -0.41586 -1.31906 -1.39402 0 0 -0.1582 0 0 0.04279 0.20889 0.70279 0 0.00989 1.81589 -0.77834 2.96636 0.43178 2.16536
VAL_227 -4.68241 0.47675 0.70787 -0.2992 0.26239 0.07558 1.0992 -1.23136 -0 -0 0.01614 -0.57946 0 0 0 0 0 0.02232 0.04221 0.12921 0 -0.25865 0 1.9342 0.80284 0.36245 -1.11993
SER_228 -3.00552 0.23319 2.93862 -0.0192 0 0.03096 1.3554 -1.44569 -0.01008 -0.08272 -1.21463 -1.11692 0 0 0 0 0 0.07001 0.01139 1.15502 0 -0.29892 0.60101 -0.77834 0.54048 0.1954 -0.84054
THR_229 -5.40156 0.32412 3.46739 -0.16626 0.0803 0.05994 2.03777 -2.0155 -0.01107 -0.14418 -3.2136 0.16757 0 0 0 -0.64383 0 -0.02207 0.00011 0.12019 0 -0.03239 4.43153 -1.0874 0.41975 0.31245 -1.31677
THR_230 -6.33312 0.45655 4.14622 -0.11266 0.03293 0.08236 2.71494 -2.45508 -0.00216 -0.02276 -2.7628 -0.58916 0 0 0 0 0 -0.00407 0.01069 0.10555 0 -0.42962 2.33218 -1.0874 -0.13527 0.34039 -3.7123
VAL_231 -5.89714 0.29552 3.78524 -0.26226 0.13771 0.05363 2.41849 -2.51783 -0 -0 -2.26513 -0.38853 0 0 0 0 0 -0.06436 0.06761 0.20942 0 -0.73677 0 1.9342 -0.36327 0.35716 -3.23631
SER_232 -6.24643 1.05797 5.33726 -0.03871 0 0.0857 3.01804 -2.71745 -0 -0 -3.31972 -0.24813 0 0 0 0 0 -0.03484 0.0214 1.61393 0 0.30476 0.60116 -0.77834 -0.15144 0.47394 -1.02091
THR_233 -5.63747 0.4145 5.10449 -0.18889 0.13657 0.07954 2.70357 -2.77381 -0.0274 -0.26258 -2.48793 -0.59413 0 0 0 0 0 1.22097 0.01747 0.29297 0 0.40976 2.43661 -1.0874 0.54145 0.86303 1.16131
ALA_234 -4.97821 0.92025 2.26982 -0.02594 0.00246 0 2.15776 -2.00182 -3e-05 -0.00041 -2.02729 -0.28972 0 0 -0.53252 0 0 0.03918 0 0 0 0.01913 0 1.8394 0.0722 1.67031 -0.86544
VAL_235 -5.67209 0.32039 2.62987 -0.29976 0.29159 0.07412 2.11158 -2.05906 -0.00189 -0.00993 -1.53399 -0.53512 0 0 0 0 0 0.44642 0.00269 0.09989 0 0.64085 0 1.9342 -0.02833 2.05246 0.46389
ILE_236 -7.11727 1.0527 2.97759 -0.57459 0.52939 0.16094 2.13876 -2.49772 -0 -0 -1.6591 -0.26209 0 0 0 0 0 0.17584 0.18925 0.47661 0 0.18634 0 0.73287 0.41432 1.39661 -1.67955
GLY_237 -1.84269 0.07793 1.81526 -0.00011 0 0 0.59485 -0.84919 -0 -0 -0.21421 -0.39937 0 0 0 0 0 0.11588 0 0 0 0.35032 0 0.83697 0.78498 0.47581 1.74642
GLY_238 -3.14464 0.4129 2.58794 -0.00089 0 0 0.95807 -1.47515 -0 -0 -1.35718 -0.30167 0 0 0 0 0 -0.07843 0 0 0 -1.49523 0 0.83697 1.16046 0.47773 -1.41914
ASN_239 -7.28158 0.87739 5.3275 -0.1424 0.02097 0.2153 3.1183 -3.04141 -0.0176 -0.22429 -2.18902 -0.55469 0 0 -1.02489 -0.62292 0 -0.12293 0.02796 0 1.55253 0.26273 0 -0.93687 1.06959 1.09972 -2.58661
THR_240 -5.29304 0.66592 3.83543 -0.17856 0.18415 0.07025 1.94477 -2.31725 -0.01592 -0.17948 -2.08174 -0.33233 0 0 0 0 0 0.12864 0.01198 0.34413 0 0.8351 2.2819 -1.0874 6.21402 1.44034 6.4709
ILE_241 -10.0898 1.18599 3.77301 -0.45573 0.35528 0.08867 2.5971 -3.064 -0 -0 -2.24535 0.03641 0 0 0 0 0 -0.07725 0.03683 0.35555 0 -0.55551 0 0.73287 5.40518 1.24612 -0.67467
HIS_242 -6.13736 0.58976 3.27721 -0.4511 0.05341 0.46888 2.45473 -2.32903 -0.01432 -0.05367 -2.78155 -0.34236 0 0 0 0 0 0.04269 0.00812 0 2.83425 -0.12024 0 -0.45461 -0.00917 0.61899 -2.34536
ILE_243 -7.87776 0.68889 4.45803 -0.4748 0.37736 0.10417 2.87256 -2.71759 -7e-05 -0.00022 -2.52218 -0.1453 0 0 0 0 0 0.082 0.11573 0.30568 0 -0.717 0 0.73287 -0.0496 0.46081 -4.30643
ASN_244 -5.50974 0.66232 4.15463 -0.16085 0.00849 0.22466 2.71802 -2.1079 -0.01432 -0.05367 -2.06938 -0.00212 0 0 0 -1.51553 0 3.69837 0.05291 0 1.72483 0.03197 0 -0.93687 -0.1553 14.4846 15.2351
CYS_245 -6.12721 1.27589 3.57018 -0.1776 0.38191 0.08248 2.24747 -1.88429 -0.01747 -0.1699 -2.2669 -2.12769 0 0 0 0 0 0.11382 0.12306 2.08689 0 -0.31868 0 3.6196 0.88931 15.1313 16.4322
PRO_246 -4.12416 0.54389 2.41276 -0.14015 0.10947 0.09186 0.71484 -1.14166 -0 -0 -0.08526 0.23175 0 0 0 0 0 0.02212 0.03875 1.14511 0 -0.88662 0 -2.4119 1.23891 1.36778 -0.8725
ILE_247 -9.76491 2.32946 1.92171 -0.6294 0.53147 0.1092 2.18593 -2.36002 -0.01143 -0.1375 -2.27316 0.78084 0 0 -0.49281 0 0 0.01232 0.02088 0.9392 0 -0.416 0 0.73287 0.10425 0.86768 -5.54942
ARG_248 -6.14748 0.98983 5.61716 -0.84951 0.17211 0.60073 2.22091 -2.70103 -0 -0 -1.21252 -0.04865 0 0 -0.49281 0 0 0.20613 0.00667 1.98082 0 -0.18799 0 -1.2888 -0.33116 1.39037 -0.07522
PRO_249 -2.62045 0.60936 1.04034 -0.06738 0 0.04193 0.22921 -0.49159 -0 -0 0.18903 0.57605 0 0 0 0 0 -0.18601 0.03745 0.21169 0 -0.46567 0 -2.4119 -0.01786 1.29782 -2.02799
HIS:CtermProteinFull_250 -5.48336 0.53361 3.73305 -0.43661 0.17394 0.47752 0.60844 -1.96509 -0 -0 -0.26946 0.29949 0 0 0 0 0 0 0.02105 0 3.16376 0 0 -0.45461 0.05704 0.87903 1.33781
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197269 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 128.436
ATOM      1  N   PHE A   1     -31.024 -32.486  -8.354  1.00  1.660          N  
ATOM      2  CA  PHE A   1     -30.095 -31.441  -7.930  1.00  1.390          C  
ATOM      3  C   PHE A   1     -30.471 -30.874  -6.548  1.00  1.190          C  
ATOM      4  O   PHE A   1     -30.491 -29.654  -6.335  1.00  1.170          O  
ATOM      5  CB  PHE A   1     -30.069 -30.378  -9.054  1.00  2.050          C  
ATOM      6  CG  PHE A   1     -29.114 -29.245  -8.952  1.00  2.050          C  
ATOM      7  CD1 PHE A   1     -27.750 -29.441  -8.868  1.00  2.050          C  
ATOM      8  CD2 PHE A   1     -29.597 -27.943  -9.019  1.00  2.050          C  
ATOM      9  CE1 PHE A   1     -26.894 -28.370  -8.823  1.00  2.050          C  
ATOM     10  CE2 PHE A   1     -28.747 -26.874  -8.983  1.00  2.050          C  
ATOM     11  CZ  PHE A   1     -27.385 -27.078  -8.879  1.00  2.050          C  
ATOM     12 1H   PHE A   1     -31.338 -32.290  -9.293  1.00  1.990          H  
ATOM     13 2H   PHE A   1     -30.557 -33.382  -8.339  1.00  1.990          H  
ATOM     14 3H   PHE A   1     -31.822 -32.510  -7.735  1.00  1.990          H  
ATOM     15  HA  PHE A   1     -29.100 -31.883  -7.853  1.00  1.670          H  
ATOM     16 1HB  PHE A   1     -29.858 -30.884  -9.997  1.00  2.460          H  
ATOM     17 2HB  PHE A   1     -31.039 -29.956  -9.163  1.00  2.460          H  
ATOM     18  HD1 PHE A   1     -27.350 -30.451  -8.834  1.00  2.460          H  
ATOM     19  HD2 PHE A   1     -30.667 -27.777  -9.111  1.00  2.460          H  
ATOM     20  HE1 PHE A   1     -25.833 -28.555  -8.753  1.00  2.460          H  
ATOM     21  HE2 PHE A   1     -29.148 -25.867  -9.042  1.00  2.460          H  
ATOM     22  HZ  PHE A   1     -26.707 -26.221  -8.848  1.00  2.460          H  
ATOM     23  N   ASN A   2     -30.716 -31.796  -5.596  1.00  1.190          N  
ATOM     24  CA  ASN A   2     -31.067 -31.453  -4.211  1.00  1.140          C  
ATOM     25  C   ASN A   2     -29.934 -30.840  -3.357  1.00  1.110          C  
ATOM     26  O   ASN A   2     -30.229 -29.955  -2.540  1.00  1.110          O  
ATOM     27  CB  ASN A   2     -31.718 -32.652  -3.523  1.00  1.620          C  
ATOM     28  CG  ASN A   2     -33.149 -32.844  -3.928  1.00  1.620          C  
ATOM     29  OD1 ASN A   2     -33.820 -31.920  -4.393  1.00  1.620          O  
ATOM     30  ND2 ASN A   2     -33.633 -34.044  -3.764  1.00  1.620          N  
ATOM     31  H   ASN A   2     -30.665 -32.773  -5.836  1.00  1.430          H  
ATOM     32  HA  ASN A   2     -31.832 -30.687  -4.253  1.00  1.370          H  
ATOM     33 1HB  ASN A   2     -31.212 -33.561  -3.810  1.00  1.940          H  
ATOM     34 2HB  ASN A   2     -31.631 -32.585  -2.454  1.00  1.940          H  
ATOM     35 1HD2 ASN A   2     -34.582 -34.238  -4.017  1.00  1.940          H  
ATOM     36 2HD2 ASN A   2     -33.062 -34.772  -3.386  1.00  1.940          H  
ATOM     37  N   PRO A   3     -28.657 -31.298  -3.498  1.00  1.190          N  
ATOM     38  CA  PRO A   3     -27.456 -30.795  -2.842  1.00  1.280          C  
ATOM     39  C   PRO A   3     -27.137 -29.481  -3.496  1.00  1.270          C  
ATOM     40  O   PRO A   3     -27.883 -29.056  -4.376  1.00  1.260          O  
ATOM     41  CB  PRO A   3     -26.380 -31.841  -3.160  1.00  1.920          C  
ATOM     42  CG  PRO A   3     -27.136 -33.058  -3.592  1.00  1.920          C  
ATOM     43  CD  PRO A   3     -28.357 -32.523  -4.284  1.00  1.920          C  
ATOM     44  HA  PRO A   3     -27.622 -30.677  -1.757  1.00  1.540          H  
ATOM     45 1HB  PRO A   3     -25.706 -31.452  -3.944  1.00  2.300          H  
ATOM     46 2HB  PRO A   3     -25.758 -32.014  -2.265  1.00  2.300          H  
ATOM     47 1HG  PRO A   3     -26.513 -33.682  -4.253  1.00  2.300          H  
ATOM     48 2HG  PRO A   3     -27.386 -33.675  -2.717  1.00  2.300          H  
ATOM     49 1HD  PRO A   3     -28.099 -32.268  -5.322  1.00  2.300          H  
ATOM     50 2HD  PRO A   3     -29.105 -33.284  -4.202  1.00  2.300          H  
ATOM     51  N   VAL A   4     -26.022 -28.867  -3.140  1.00  1.330          N  
ATOM     52  CA  VAL A   4     -25.735 -27.595  -3.793  1.00  1.350          C  
ATOM     53  C   VAL A   4     -24.583 -27.581  -4.741  1.00  1.450          C  
ATOM     54  O   VAL A   4     -23.676 -28.413  -4.689  1.00  1.640          O  
ATOM     55  CB  VAL A   4     -25.367 -26.530  -2.772  1.00  1.880          C  
ATOM     56  CG1 VAL A   4     -26.411 -26.353  -1.918  1.00  1.880          C  
ATOM     57  CG2 VAL A   4     -24.135 -26.927  -2.013  1.00  1.880          C  
ATOM     58  H   VAL A   4     -25.442 -29.258  -2.390  1.00  1.600          H  
ATOM     59  HA  VAL A   4     -26.625 -27.280  -4.338  1.00  1.620          H  
ATOM     60  HB  VAL A   4     -25.199 -25.579  -3.284  1.00  2.260          H  
ATOM     61 1HG1 VAL A   4     -26.127 -25.581  -1.233  1.00  2.260          H  
ATOM     62 2HG1 VAL A   4     -27.268 -26.055  -2.497  1.00  2.260          H  
ATOM     63 3HG1 VAL A   4     -26.636 -27.264  -1.390  1.00  2.260          H  
ATOM     64 1HG2 VAL A   4     -23.895 -26.159  -1.283  1.00  2.260          H  
ATOM     65 2HG2 VAL A   4     -24.337 -27.857  -1.517  1.00  2.260          H  
ATOM     66 3HG2 VAL A   4     -23.284 -27.050  -2.675  1.00  2.260          H  
ATOM     67  N   ASP A   5     -24.640 -26.572  -5.591  1.00  1.380          N  
ATOM     68  CA  ASP A   5     -23.590 -26.273  -6.544  1.00  1.550          C  
ATOM     69  C   ASP A   5     -23.774 -24.842  -7.033  1.00  1.450          C  
ATOM     70  O   ASP A   5     -24.720 -24.148  -6.632  1.00  1.370          O  
ATOM     71  CB  ASP A   5     -23.604 -27.282  -7.704  1.00  2.100          C  
ATOM     72  CG  ASP A   5     -22.232 -27.510  -8.371  1.00  2.100          C  
ATOM     73  OD1 ASP A   5     -21.424 -26.601  -8.336  1.00  2.100          O  
ATOM     74  OD2 ASP A   5     -22.011 -28.577  -8.901  1.00  2.100          O  
ATOM     75  H   ASP A   5     -25.478 -25.977  -5.526  1.00  1.660          H  
ATOM     76  HA  ASP A   5     -22.625 -26.341  -6.040  1.00  1.860          H  
ATOM     77 1HB  ASP A   5     -23.983 -28.240  -7.353  1.00  2.520          H  
ATOM     78 2HB  ASP A   5     -24.276 -26.909  -8.471  1.00  2.520          H  
ATOM     79  N   LEU A   6     -22.882 -24.404  -7.903  1.00  1.630          N  
ATOM     80  CA  LEU A   6     -23.003 -23.079  -8.490  1.00  1.610          C  
ATOM     81  C   LEU A   6     -23.405 -23.181  -9.950  1.00  1.560          C  
ATOM     82  O   LEU A   6     -23.045 -24.129 -10.651  1.00  1.750          O  
ATOM     83  CB  LEU A   6     -21.691 -22.302  -8.365  1.00  2.260          C  
ATOM     84  CG  LEU A   6     -21.119 -22.126  -6.931  1.00  2.260          C  
ATOM     85  CD1 LEU A   6     -19.806 -21.371  -7.030  1.00  2.260          C  
ATOM     86  CD2 LEU A   6     -22.121 -21.388  -6.035  1.00  2.260          C  
ATOM     87  H   LEU A   6     -22.116 -25.031  -8.165  1.00  1.960          H  
ATOM     88  HA  LEU A   6     -23.793 -22.531  -7.984  1.00  1.930          H  
ATOM     89 1HB  LEU A   6     -20.938 -22.805  -8.967  1.00  2.710          H  
ATOM     90 2HB  LEU A   6     -21.852 -21.303  -8.782  1.00  2.710          H  
ATOM     91  HG  LEU A   6     -20.911 -23.105  -6.499  1.00  2.710          H  
ATOM     92 1HD1 LEU A   6     -19.377 -21.254  -6.035  1.00  2.710          H  
ATOM     93 2HD1 LEU A   6     -19.111 -21.926  -7.659  1.00  2.710          H  
ATOM     94 3HD1 LEU A   6     -19.982 -20.381  -7.467  1.00  2.710          H  
ATOM     95 1HD2 LEU A   6     -21.700 -21.271  -5.038  1.00  2.710          H  
ATOM     96 2HD2 LEU A   6     -22.338 -20.403  -6.457  1.00  2.710          H  
ATOM     97 3HD2 LEU A   6     -23.032 -21.962  -5.961  1.00  2.710          H  
ATOM     98  N   ARG A   7     -24.138 -22.182 -10.408  1.00  1.430          N  
ATOM     99  CA  ARG A   7     -24.583 -22.128 -11.798  1.00  1.480          C  
ATOM    100  C   ARG A   7     -24.216 -20.763 -12.396  1.00  1.480          C  
ATOM    101  O   ARG A   7     -24.106 -19.769 -11.669  1.00  1.430          O  
ATOM    102  CB  ARG A   7     -26.092 -22.371 -11.891  1.00  2.050          C  
ATOM    103  CG  ARG A   7     -26.653 -23.687 -11.235  1.00  2.050          C  
ATOM    104  CD  ARG A   7     -26.411 -24.871 -12.069  1.00  2.050          C  
ATOM    105  NE  ARG A   7     -27.148 -24.751 -13.311  1.00  2.050          N  
ATOM    106  CZ  ARG A   7     -26.987 -25.499 -14.414  1.00  2.050          C  
ATOM    107  NH1 ARG A   7     -26.101 -26.471 -14.460  1.00  2.050          N  
ATOM    108  NH2 ARG A   7     -27.727 -25.210 -15.460  1.00  2.050          N  
ATOM    109  H   ARG A   7     -24.371 -21.436  -9.741  1.00  1.720          H  
ATOM    110  HA  ARG A   7     -24.067 -22.900 -12.367  1.00  1.780          H  
ATOM    111 1HB  ARG A   7     -26.604 -21.577 -11.468  1.00  2.460          H  
ATOM    112 2HB  ARG A   7     -26.369 -22.388 -12.942  1.00  2.460          H  
ATOM    113 1HG  ARG A   7     -26.189 -23.848 -10.263  1.00  2.460          H  
ATOM    114 2HG  ARG A   7     -27.731 -23.587 -11.098  1.00  2.460          H  
ATOM    115 1HD  ARG A   7     -25.348 -24.956 -12.290  1.00  2.460          H  
ATOM    116 2HD  ARG A   7     -26.752 -25.763 -11.547  1.00  2.460          H  
ATOM    117  HE  ARG A   7     -27.844 -24.022 -13.358  1.00  2.460          H  
ATOM    118 1HH1 ARG A   7     -25.529 -26.678 -13.658  1.00  2.460          H  
ATOM    119 2HH1 ARG A   7     -25.993 -27.017 -15.308  1.00  2.460          H  
ATOM    120 1HH2 ARG A   7     -28.377 -24.447 -15.404  1.00  2.460          H  
ATOM    121 2HH2 ARG A   7     -27.594 -25.706 -16.353  1.00  2.460          H  
ATOM    122  N   GLU A   8     -24.012 -20.707 -13.717  1.00  1.640          N  
ATOM    123  CA  GLU A   8     -23.670 -19.437 -14.368  1.00  1.670          C  
ATOM    124  C   GLU A   8     -24.294 -19.303 -15.756  1.00  1.620          C  
ATOM    125  O   GLU A   8     -24.316 -20.257 -16.539  1.00  1.710          O  
ATOM    126  CB  GLU A   8     -22.147 -19.296 -14.475  1.00  2.330          C  
ATOM    127  CG  GLU A   8     -21.666 -17.953 -15.024  1.00  2.330          C  
ATOM    128  CD  GLU A   8     -20.180 -17.832 -15.070  1.00  2.330          C  
ATOM    129  OE1 GLU A   8     -19.509 -18.783 -14.767  1.00  2.330          O  
ATOM    130  OE2 GLU A   8     -19.702 -16.768 -15.398  1.00  2.330          O  
ATOM    131  H   GLU A   8     -24.096 -21.544 -14.279  1.00  1.970          H  
ATOM    132  HA  GLU A   8     -24.051 -18.622 -13.756  1.00  2.000          H  
ATOM    133 1HB  GLU A   8     -21.704 -19.426 -13.487  1.00  2.790          H  
ATOM    134 2HB  GLU A   8     -21.754 -20.081 -15.119  1.00  2.790          H  
ATOM    135 1HG  GLU A   8     -22.045 -17.814 -16.034  1.00  2.790          H  
ATOM    136 2HG  GLU A   8     -22.071 -17.152 -14.401  1.00  2.790          H  
ATOM    137  N   VAL A   9     -24.815 -18.106 -16.036  1.00  1.530          N  
ATOM    138  CA  VAL A   9     -25.433 -17.762 -17.314  1.00  1.520          C  
ATOM    139  C   VAL A   9     -24.856 -16.508 -17.974  1.00  1.530          C  
ATOM    140  O   VAL A   9     -24.802 -15.431 -17.374  1.00  1.540          O  
ATOM    141  CB  VAL A   9     -26.958 -17.591 -17.136  1.00  2.130          C  
ATOM    142  CG1 VAL A   9     -27.600 -17.148 -18.440  1.00  2.130          C  
ATOM    143  CG2 VAL A   9     -27.554 -18.925 -16.699  1.00  2.130          C  
ATOM    144  H   VAL A   9     -24.738 -17.389 -15.307  1.00  1.840          H  
ATOM    145  HA  VAL A   9     -25.269 -18.598 -17.994  1.00  1.820          H  
ATOM    146  HB  VAL A   9     -27.162 -16.826 -16.383  1.00  2.560          H  
ATOM    147 1HG1 VAL A   9     -28.654 -17.039 -18.303  1.00  2.560          H  
ATOM    148 2HG1 VAL A   9     -27.192 -16.193 -18.739  1.00  2.560          H  
ATOM    149 3HG1 VAL A   9     -27.415 -17.889 -19.216  1.00  2.560          H  
ATOM    150 1HG2 VAL A   9     -28.616 -18.826 -16.580  1.00  2.560          H  
ATOM    151 2HG2 VAL A   9     -27.343 -19.672 -17.458  1.00  2.560          H  
ATOM    152 3HG2 VAL A   9     -27.115 -19.235 -15.756  1.00  2.560          H  
ATOM    153  N   ARG A  10     -24.463 -16.646 -19.244  1.00  1.610          N  
ATOM    154  CA  ARG A  10     -23.925 -15.524 -20.008  1.00  1.730          C  
ATOM    155  C   ARG A  10     -24.662 -15.406 -21.343  1.00  1.840          C  
ATOM    156  O   ARG A  10     -24.613 -16.330 -22.160  1.00  1.940          O  
ATOM    157  CB  ARG A  10     -22.441 -15.721 -20.271  1.00  2.370          C  
ATOM    158  CG  ARG A  10     -21.566 -15.823 -19.025  1.00  2.370          C  
ATOM    159  CD  ARG A  10     -20.134 -15.955 -19.383  1.00  2.370          C  
ATOM    160  NE  ARG A  10     -19.287 -16.162 -18.214  1.00  2.370          N  
ATOM    161  CZ  ARG A  10     -17.946 -16.289 -18.228  1.00  2.370          C  
ATOM    162  NH1 ARG A  10     -17.262 -16.216 -19.356  1.00  2.370          N  
ATOM    163  NH2 ARG A  10     -17.334 -16.494 -17.079  1.00  2.370          N  
ATOM    164  H   ARG A  10     -24.543 -17.551 -19.686  1.00  1.930          H  
ATOM    165  HA  ARG A  10     -24.067 -14.608 -19.443  1.00  2.080          H  
ATOM    166 1HB  ARG A  10     -22.294 -16.625 -20.857  1.00  2.850          H  
ATOM    167 2HB  ARG A  10     -22.071 -14.883 -20.862  1.00  2.850          H  
ATOM    168 1HG  ARG A  10     -21.695 -14.931 -18.416  1.00  2.850          H  
ATOM    169 2HG  ARG A  10     -21.849 -16.699 -18.441  1.00  2.850          H  
ATOM    170 1HD  ARG A  10     -20.009 -16.806 -20.052  1.00  2.850          H  
ATOM    171 2HD  ARG A  10     -19.810 -15.044 -19.883  1.00  2.850          H  
ATOM    172  HE  ARG A  10     -19.733 -16.236 -17.284  1.00  2.850          H  
ATOM    173 1HH1 ARG A  10     -17.738 -16.062 -20.232  1.00  2.850          H  
ATOM    174 2HH1 ARG A  10     -16.257 -16.317 -19.345  1.00  2.850          H  
ATOM    175 1HH2 ARG A  10     -17.919 -16.560 -16.227  1.00  2.850          H  
ATOM    176 2HH2 ARG A  10     -16.335 -16.602 -17.033  1.00  2.850          H  
ATOM    177  N   ILE A  11     -25.366 -14.288 -21.543  1.00  1.870          N  
ATOM    178  CA  ILE A  11     -26.170 -14.085 -22.751  1.00  2.040          C  
ATOM    179  C   ILE A  11     -25.839 -12.789 -23.485  1.00  2.120          C  
ATOM    180  O   ILE A  11     -25.764 -11.710 -22.885  1.00  2.170          O  
ATOM    181  CB  ILE A  11     -27.693 -14.039 -22.440  1.00  2.790          C  
ATOM    182  CG1 ILE A  11     -28.174 -15.298 -21.657  1.00  2.790          C  
ATOM    183  CG2 ILE A  11     -28.493 -13.868 -23.737  1.00  2.790          C  
ATOM    184  CD1 ILE A  11     -28.111 -16.630 -22.374  1.00  2.790          C  
ATOM    185  H   ILE A  11     -25.309 -13.559 -20.825  1.00  2.240          H  
ATOM    186  HA  ILE A  11     -25.972 -14.905 -23.438  1.00  2.450          H  
ATOM    187  HB  ILE A  11     -27.910 -13.197 -21.842  1.00  3.350          H  
ATOM    188 1HG1 ILE A  11     -27.570 -15.368 -20.776  1.00  3.350          H  
ATOM    189 2HG1 ILE A  11     -29.207 -15.126 -21.349  1.00  3.350          H  
ATOM    190 1HG2 ILE A  11     -29.531 -13.809 -23.504  1.00  3.350          H  
ATOM    191 2HG2 ILE A  11     -28.225 -12.954 -24.241  1.00  3.350          H  
ATOM    192 3HG2 ILE A  11     -28.328 -14.699 -24.410  1.00  3.350          H  
ATOM    193 1HD1 ILE A  11     -28.465 -17.410 -21.702  1.00  3.350          H  
ATOM    194 2HD1 ILE A  11     -28.740 -16.618 -23.259  1.00  3.350          H  
ATOM    195 3HD1 ILE A  11     -27.087 -16.852 -22.663  1.00  3.350          H  
ATOM    196  N   GLU A  12     -25.684 -12.887 -24.802  1.00  2.260          N  
ATOM    197  CA  GLU A  12     -25.496 -11.707 -25.638  1.00  2.360          C  
ATOM    198  C   GLU A  12     -26.773 -11.475 -26.443  1.00  2.560          C  
ATOM    199  O   GLU A  12     -27.054 -12.215 -27.391  1.00  2.840          O  
ATOM    200  CB  GLU A  12     -24.295 -11.851 -26.573  1.00  3.260          C  
ATOM    201  CG  GLU A  12     -22.951 -11.929 -25.864  1.00  3.260          C  
ATOM    202  CD  GLU A  12     -21.778 -12.034 -26.818  1.00  3.260          C  
ATOM    203  OE1 GLU A  12     -22.002 -12.229 -27.989  1.00  3.260          O  
ATOM    204  OE2 GLU A  12     -20.663 -11.909 -26.370  1.00  3.260          O  
ATOM    205  H   GLU A  12     -25.730 -13.801 -25.234  1.00  2.710          H  
ATOM    206  HA  GLU A  12     -25.341 -10.835 -25.003  1.00  2.830          H  
ATOM    207 1HB  GLU A  12     -24.410 -12.750 -27.178  1.00  3.920          H  
ATOM    208 2HB  GLU A  12     -24.265 -11.001 -27.253  1.00  3.920          H  
ATOM    209 1HG  GLU A  12     -22.829 -11.037 -25.252  1.00  3.920          H  
ATOM    210 2HG  GLU A  12     -22.954 -12.791 -25.198  1.00  3.920          H  
ATOM    211  N   ASP A  13     -27.568 -10.487 -26.032  1.00  2.570          N  
ATOM    212  CA  ASP A  13     -28.843 -10.195 -26.668  1.00  2.850          C  
ATOM    213  C   ASP A  13     -28.670  -9.059 -27.661  1.00  2.820          C  
ATOM    214  O   ASP A  13     -28.492  -7.891 -27.289  1.00  3.010          O  
ATOM    215  CB  ASP A  13     -29.901  -9.850 -25.620  1.00  3.880          C  
ATOM    216  CG  ASP A  13     -30.341 -11.057 -24.817  1.00  3.880          C  
ATOM    217  OD1 ASP A  13     -30.736 -12.038 -25.430  1.00  3.880          O  
ATOM    218  OD2 ASP A  13     -30.304 -11.002 -23.615  1.00  3.880          O  
ATOM    219  H   ASP A  13     -27.285  -9.888 -25.251  1.00  3.080          H  
ATOM    220  HA  ASP A  13     -29.176 -11.079 -27.213  1.00  3.420          H  
ATOM    221 1HB  ASP A  13     -29.492  -9.106 -24.933  1.00  4.650          H  
ATOM    222 2HB  ASP A  13     -30.770  -9.408 -26.105  1.00  4.650          H  
ATOM    223  N   ILE A  14     -28.652  -9.410 -28.940  1.00  2.810          N  
ATOM    224  CA  ILE A  14     -28.363  -8.424 -29.962  1.00  2.930          C  
ATOM    225  C   ILE A  14     -29.470  -8.315 -30.999  1.00  3.270          C  
ATOM    226  O   ILE A  14     -29.885  -9.315 -31.592  1.00  3.390          O  
ATOM    227  CB  ILE A  14     -27.005  -8.738 -30.632  1.00  4.050          C  
ATOM    228  CG1 ILE A  14     -25.876  -8.730 -29.519  1.00  4.050          C  
ATOM    229  CG2 ILE A  14     -26.713  -7.694 -31.744  1.00  4.050          C  
ATOM    230  CD1 ILE A  14     -24.516  -9.209 -29.962  1.00  4.050          C  
ATOM    231  H   ILE A  14     -28.818 -10.378 -29.194  1.00  3.370          H  
ATOM    232  HA  ILE A  14     -28.274  -7.455 -29.485  1.00  3.520          H  
ATOM    233  HB  ILE A  14     -27.032  -9.734 -31.066  1.00  4.860          H  
ATOM    234 1HG1 ILE A  14     -25.785  -7.728 -29.123  1.00  4.860          H  
ATOM    235 2HG1 ILE A  14     -26.174  -9.388 -28.714  1.00  4.860          H  
ATOM    236 1HG2 ILE A  14     -25.763  -7.905 -32.217  1.00  4.860          H  
ATOM    237 2HG2 ILE A  14     -27.492  -7.728 -32.505  1.00  4.860          H  
ATOM    238 3HG2 ILE A  14     -26.687  -6.692 -31.308  1.00  4.860          H  
ATOM    239 1HD1 ILE A  14     -23.830  -9.177 -29.112  1.00  4.860          H  
ATOM    240 2HD1 ILE A  14     -24.590 -10.237 -30.324  1.00  4.860          H  
ATOM    241 3HD1 ILE A  14     -24.128  -8.573 -30.750  1.00  4.860          H  
ATOM    242  N   THR A  15     -29.922  -7.083 -31.217  1.00  3.510          N  
ATOM    243  CA  THR A  15     -30.958  -6.776 -32.198  1.00  3.970          C  
ATOM    244  C   THR A  15     -30.288  -5.754 -33.143  1.00  4.210          C  
ATOM    245  O   THR A  15     -29.197  -5.271 -32.817  1.00  4.080          O  
ATOM    246  CB  THR A  15     -32.245  -6.218 -31.517  1.00  5.370          C  
ATOM    247  OG1 THR A  15     -32.009  -4.909 -31.035  1.00  5.370          O  
ATOM    248  CG2 THR A  15     -32.603  -7.101 -30.321  1.00  5.370          C  
ATOM    249  H   THR A  15     -29.502  -6.332 -30.656  1.00  4.210          H  
ATOM    250  HA  THR A  15     -31.203  -7.682 -32.749  1.00  4.760          H  
ATOM    251  HB  THR A  15     -33.083  -6.221 -32.191  1.00  6.450          H  
ATOM    252  HG1 THR A  15     -32.831  -4.527 -30.709  1.00  6.450          H  
ATOM    253 1HG2 THR A  15     -33.497  -6.711 -29.839  1.00  6.450          H  
ATOM    254 2HG2 THR A  15     -32.789  -8.118 -30.668  1.00  6.450          H  
ATOM    255 3HG2 THR A  15     -31.786  -7.108 -29.602  1.00  6.450          H  
ATOM    256  N   PRO A  16     -30.879  -5.339 -34.283  1.00  4.630          N  
ATOM    257  CA  PRO A  16     -30.264  -4.436 -35.263  1.00  4.940          C  
ATOM    258  C   PRO A  16     -30.007  -2.998 -34.789  1.00  4.980          C  
ATOM    259  O   PRO A  16     -30.634  -2.052 -35.270  1.00  5.530          O  
ATOM    260  CB  PRO A  16     -31.283  -4.456 -36.419  1.00  7.410          C  
ATOM    261  CG  PRO A  16     -32.147  -5.684 -36.187  1.00  7.410          C  
ATOM    262  CD  PRO A  16     -32.207  -5.843 -34.693  1.00  7.410          C  
ATOM    263  HA  PRO A  16     -29.313  -4.890 -35.596  1.00  5.930          H  
ATOM    264 1HB  PRO A  16     -31.878  -3.530 -36.418  1.00  8.890          H  
ATOM    265 2HB  PRO A  16     -30.755  -4.487 -37.382  1.00  8.890          H  
ATOM    266 1HG  PRO A  16     -33.143  -5.531 -36.635  1.00  8.890          H  
ATOM    267 2HG  PRO A  16     -31.707  -6.557 -36.693  1.00  8.890          H  
ATOM    268 1HD  PRO A  16     -33.008  -5.210 -34.283  1.00  8.890          H  
ATOM    269 2HD  PRO A  16     -32.346  -6.902 -34.462  1.00  8.890          H  
ATOM    270  N   GLY A  17     -29.074  -2.854 -33.848  1.00  4.540          N  
ATOM    271  CA  GLY A  17     -28.682  -1.566 -33.279  1.00  4.570          C  
ATOM    272  C   GLY A  17     -28.541  -1.583 -31.753  1.00  4.260          C  
ATOM    273  O   GLY A  17     -28.064  -0.612 -31.160  1.00  4.260          O  
ATOM    274  H   GLY A  17     -28.630  -3.703 -33.513  1.00  5.450          H  
ATOM    275 1HA  GLY A  17     -27.737  -1.255 -33.725  1.00  5.480          H  
ATOM    276 2HA  GLY A  17     -29.419  -0.816 -33.560  1.00  5.480          H  
ATOM    277  N   ILE A  18     -28.977  -2.666 -31.113  1.00  4.060          N  
ATOM    278  CA  ILE A  18     -28.924  -2.750 -29.651  1.00  3.820          C  
ATOM    279  C   ILE A  18     -28.106  -3.925 -29.159  1.00  3.440          C  
ATOM    280  O   ILE A  18     -28.342  -5.070 -29.544  1.00  3.450          O  
ATOM    281  CB  ILE A  18     -30.347  -2.875 -29.053  1.00  5.440          C  
ATOM    282  CG1 ILE A  18     -31.260  -1.696 -29.552  1.00  5.440          C  
ATOM    283  CG2 ILE A  18     -30.315  -2.952 -27.490  1.00  5.440          C  
ATOM    284  CD1 ILE A  18     -30.855  -0.289 -29.115  1.00  5.440          C  
ATOM    285  H   ILE A  18     -29.295  -3.463 -31.665  1.00  4.870          H  
ATOM    286  HA  ILE A  18     -28.452  -1.851 -29.267  1.00  4.580          H  
ATOM    287  HB  ILE A  18     -30.783  -3.779 -29.401  1.00  6.530          H  
ATOM    288 1HG1 ILE A  18     -31.269  -1.717 -30.641  1.00  6.530          H  
ATOM    289 2HG1 ILE A  18     -32.269  -1.883 -29.206  1.00  6.530          H  
ATOM    290 1HG2 ILE A  18     -31.326  -3.070 -27.123  1.00  6.530          H  
ATOM    291 2HG2 ILE A  18     -29.725  -3.812 -27.166  1.00  6.530          H  
ATOM    292 3HG2 ILE A  18     -29.875  -2.048 -27.076  1.00  6.530          H  
ATOM    293 1HD1 ILE A  18     -31.557   0.431 -29.529  1.00  6.530          H  
ATOM    294 2HD1 ILE A  18     -30.870  -0.208 -28.034  1.00  6.530          H  
ATOM    295 3HD1 ILE A  18     -29.864  -0.049 -29.473  1.00  6.530          H  
ATOM    296  N   GLU A  19     -27.172  -3.655 -28.255  1.00  3.200          N  
ATOM    297  CA  GLU A  19     -26.385  -4.736 -27.671  1.00  2.910          C  
ATOM    298  C   GLU A  19     -26.513  -4.722 -26.147  1.00  2.720          C  
ATOM    299  O   GLU A  19     -26.061  -3.787 -25.481  1.00  2.810          O  
ATOM    300  CB  GLU A  19     -24.909  -4.634 -28.083  1.00  4.190          C  
ATOM    301  CG  GLU A  19     -24.652  -4.773 -29.593  1.00  4.190          C  
ATOM    302  CD  GLU A  19     -23.182  -4.738 -29.960  1.00  4.190          C  
ATOM    303  OE1 GLU A  19     -22.374  -4.575 -29.077  1.00  4.190          O  
ATOM    304  OE2 GLU A  19     -22.871  -4.875 -31.122  1.00  4.190          O  
ATOM    305  H   GLU A  19     -27.018  -2.692 -27.986  1.00  3.840          H  
ATOM    306  HA  GLU A  19     -26.776  -5.691 -28.024  1.00  3.490          H  
ATOM    307 1HB  GLU A  19     -24.505  -3.676 -27.758  1.00  5.030          H  
ATOM    308 2HB  GLU A  19     -24.343  -5.417 -27.578  1.00  5.030          H  
ATOM    309 1HG  GLU A  19     -25.073  -5.700 -29.938  1.00  5.030          H  
ATOM    310 2HG  GLU A  19     -25.165  -3.964 -30.112  1.00  5.030          H  
ATOM    311  N   PHE A  20     -27.139  -5.763 -25.600  1.00  2.530          N  
ATOM    312  CA  PHE A  20     -27.365  -5.888 -24.164  1.00  2.400          C  
ATOM    313  C   PHE A  20     -26.821  -7.201 -23.620  1.00  2.220          C  
ATOM    314  O   PHE A  20     -27.037  -8.270 -24.200  1.00  2.240          O  
ATOM    315  CB  PHE A  20     -28.856  -5.779 -23.844  1.00  3.410          C  
ATOM    316  CG  PHE A  20     -29.158  -6.006 -22.398  1.00  3.410          C  
ATOM    317  CD1 PHE A  20     -28.856  -5.045 -21.454  1.00  3.410          C  
ATOM    318  CD2 PHE A  20     -29.746  -7.187 -21.973  1.00  3.410          C  
ATOM    319  CE1 PHE A  20     -29.116  -5.264 -20.125  1.00  3.410          C  
ATOM    320  CE2 PHE A  20     -30.008  -7.389 -20.644  1.00  3.410          C  
ATOM    321  CZ  PHE A  20     -29.686  -6.434 -19.724  1.00  3.410          C  
ATOM    322  H   PHE A  20     -27.514  -6.490 -26.220  1.00  3.040          H  
ATOM    323  HA  PHE A  20     -26.841  -5.074 -23.661  1.00  2.880          H  
ATOM    324 1HB  PHE A  20     -29.218  -4.794 -24.121  1.00  4.090          H  
ATOM    325 2HB  PHE A  20     -29.409  -6.511 -24.434  1.00  4.090          H  
ATOM    326  HD1 PHE A  20     -28.396  -4.110 -21.767  1.00  4.090          H  
ATOM    327  HD2 PHE A  20     -29.995  -7.966 -22.704  1.00  4.090          H  
ATOM    328  HE1 PHE A  20     -28.864  -4.513 -19.389  1.00  4.090          H  
ATOM    329  HE2 PHE A  20     -30.467  -8.310 -20.315  1.00  4.090          H  
ATOM    330  HZ  PHE A  20     -29.884  -6.608 -18.662  1.00  4.090          H  
ATOM    331  N   THR A  21     -26.104  -7.147 -22.501  1.00  2.130          N  
ATOM    332  CA  THR A  21     -25.586  -8.390 -21.963  1.00  2.020          C  
ATOM    333  C   THR A  21     -26.043  -8.719 -20.561  1.00  1.940          C  
ATOM    334  O   THR A  21     -26.179  -7.858 -19.688  1.00  2.000          O  
ATOM    335  CB  THR A  21     -24.046  -8.378 -21.977  1.00  2.870          C  
ATOM    336  OG1 THR A  21     -23.557  -7.258 -21.191  1.00  2.870          O  
ATOM    337  CG2 THR A  21     -23.545  -8.256 -23.418  1.00  2.870          C  
ATOM    338  H   THR A  21     -25.900  -6.271 -22.036  1.00  2.560          H  
ATOM    339  HA  THR A  21     -25.918  -9.207 -22.599  1.00  2.420          H  
ATOM    340  HB  THR A  21     -23.673  -9.309 -21.543  1.00  3.450          H  
ATOM    341  HG1 THR A  21     -23.736  -7.389 -20.234  1.00  3.450          H  
ATOM    342 1HG2 THR A  21     -22.457  -8.257 -23.425  1.00  3.450          H  
ATOM    343 2HG2 THR A  21     -23.913  -9.100 -23.996  1.00  3.450          H  
ATOM    344 3HG2 THR A  21     -23.905  -7.331 -23.860  1.00  3.450          H  
ATOM    345  N   ILE A  22     -26.154 -10.021 -20.353  1.00  1.880          N  
ATOM    346  CA  ILE A  22     -26.496 -10.638 -19.080  1.00  1.870          C  
ATOM    347  C   ILE A  22     -25.351 -11.503 -18.620  1.00  1.730          C  
ATOM    348  O   ILE A  22     -24.878 -12.360 -19.369  1.00  1.730          O  
ATOM    349  CB  ILE A  22     -27.755 -11.511 -19.241  1.00  2.620          C  
ATOM    350  CG1 ILE A  22     -28.926 -10.586 -19.692  1.00  2.620          C  
ATOM    351  CG2 ILE A  22     -28.059 -12.364 -17.937  1.00  2.620          C  
ATOM    352  CD1 ILE A  22     -30.152 -11.292 -20.166  1.00  2.620          C  
ATOM    353  H   ILE A  22     -26.022 -10.610 -21.186  1.00  2.260          H  
ATOM    354  HA  ILE A  22     -26.673  -9.858 -18.334  1.00  2.240          H  
ATOM    355  HB  ILE A  22     -27.584 -12.189 -20.032  1.00  3.150          H  
ATOM    356 1HG1 ILE A  22     -29.197  -9.937 -18.862  1.00  3.150          H  
ATOM    357 2HG1 ILE A  22     -28.585  -9.969 -20.513  1.00  3.150          H  
ATOM    358 1HG2 ILE A  22     -28.932 -12.989 -18.095  1.00  3.150          H  
ATOM    359 2HG2 ILE A  22     -27.210 -13.013 -17.707  1.00  3.150          H  
ATOM    360 3HG2 ILE A  22     -28.230 -11.709 -17.102  1.00  3.150          H  
ATOM    361 1HD1 ILE A  22     -30.912 -10.572 -20.468  1.00  3.150          H  
ATOM    362 2HD1 ILE A  22     -29.913 -11.930 -21.023  1.00  3.150          H  
ATOM    363 3HD1 ILE A  22     -30.517 -11.865 -19.384  1.00  3.150          H  
ATOM    364  N   ASN A  23     -24.903 -11.309 -17.391  1.00  1.720          N  
ATOM    365  CA  ASN A  23     -23.835 -12.146 -16.868  1.00  1.660          C  
ATOM    366  C   ASN A  23     -24.146 -12.369 -15.400  1.00  1.680          C  
ATOM    367  O   ASN A  23     -23.927 -11.486 -14.551  1.00  1.860          O  
ATOM    368  CB  ASN A  23     -22.468 -11.538 -17.132  1.00  2.350          C  
ATOM    369  CG  ASN A  23     -21.331 -12.437 -16.745  1.00  2.350          C  
ATOM    370  OD1 ASN A  23     -21.515 -13.446 -16.064  1.00  2.350          O  
ATOM    371  ND2 ASN A  23     -20.142 -12.074 -17.171  1.00  2.350          N  
ATOM    372  H   ASN A  23     -25.316 -10.577 -16.801  1.00  2.060          H  
ATOM    373  HA  ASN A  23     -23.871 -13.122 -17.353  1.00  1.990          H  
ATOM    374 1HB  ASN A  23     -22.379 -11.302 -18.192  1.00  2.820          H  
ATOM    375 2HB  ASN A  23     -22.373 -10.615 -16.584  1.00  2.820          H  
ATOM    376 1HD2 ASN A  23     -19.336 -12.621 -16.938  1.00  2.820          H  
ATOM    377 2HD2 ASN A  23     -20.039 -11.247 -17.723  1.00  2.820          H  
ATOM    378  N   MET A  24     -24.749 -13.529 -15.126  1.00  1.590          N  
ATOM    379  CA  MET A  24     -25.267 -13.854 -13.804  1.00  1.630          C  
ATOM    380  C   MET A  24     -24.707 -15.139 -13.198  1.00  1.680          C  
ATOM    381  O   MET A  24     -24.523 -16.155 -13.875  1.00  1.690          O  
ATOM    382  CB  MET A  24     -26.787 -13.927 -13.884  1.00  2.270          C  
ATOM    383  CG  MET A  24     -27.482 -14.228 -12.569  1.00  2.270          C  
ATOM    384  SD  MET A  24     -29.227 -14.253 -12.715  1.00  2.270          S  
ATOM    385  CE  MET A  24     -29.649 -12.518 -12.923  1.00  2.270          C  
ATOM    386  H   MET A  24     -24.849 -14.205 -15.893  1.00  1.910          H  
ATOM    387  HA  MET A  24     -25.000 -13.048 -13.127  1.00  1.960          H  
ATOM    388 1HB  MET A  24     -27.155 -12.991 -14.277  1.00  2.720          H  
ATOM    389 2HB  MET A  24     -27.068 -14.709 -14.594  1.00  2.720          H  
ATOM    390 1HG  MET A  24     -27.176 -15.200 -12.204  1.00  2.720          H  
ATOM    391 2HG  MET A  24     -27.204 -13.485 -11.821  1.00  2.720          H  
ATOM    392 1HE  MET A  24     -30.725 -12.394 -13.025  1.00  2.720          H  
ATOM    393 2HE  MET A  24     -29.310 -11.944 -12.061  1.00  2.720          H  
ATOM    394 3HE  MET A  24     -29.182 -12.143 -13.803  1.00  2.720          H  
ATOM    395  N   GLU A  25     -24.501 -15.097 -11.887  1.00  1.750          N  
ATOM    396  CA  GLU A  25     -24.014 -16.238 -11.119  1.00  1.830          C  
ATOM    397  C   GLU A  25     -24.929 -16.526  -9.939  1.00  1.760          C  
ATOM    398  O   GLU A  25     -25.367 -15.612  -9.228  1.00  2.040          O  
ATOM    399  CB  GLU A  25     -22.593 -15.967 -10.629  1.00  2.530          C  
ATOM    400  CG  GLU A  25     -21.959 -17.100  -9.840  1.00  2.530          C  
ATOM    401  CD  GLU A  25     -20.562 -16.782  -9.430  1.00  2.530          C  
ATOM    402  OE1 GLU A  25     -20.095 -15.719  -9.754  1.00  2.530          O  
ATOM    403  OE2 GLU A  25     -19.954 -17.599  -8.789  1.00  2.530          O  
ATOM    404  H   GLU A  25     -24.693 -14.217 -11.398  1.00  2.100          H  
ATOM    405  HA  GLU A  25     -24.003 -17.121 -11.758  1.00  2.200          H  
ATOM    406 1HB  GLU A  25     -21.953 -15.765 -11.490  1.00  3.040          H  
ATOM    407 2HB  GLU A  25     -22.590 -15.081 -10.005  1.00  3.040          H  
ATOM    408 1HG  GLU A  25     -22.547 -17.294  -8.942  1.00  3.040          H  
ATOM    409 2HG  GLU A  25     -21.967 -18.007 -10.452  1.00  3.040          H  
ATOM    410  N   VAL A  26     -25.259 -17.800  -9.738  1.00  1.510          N  
ATOM    411  CA  VAL A  26     -26.129 -18.128  -8.618  1.00  1.490          C  
ATOM    412  C   VAL A  26     -25.591 -19.279  -7.755  1.00  1.430          C  
ATOM    413  O   VAL A  26     -24.842 -20.148  -8.222  1.00  1.440          O  
ATOM    414  CB  VAL A  26     -27.560 -18.468  -9.137  1.00  2.090          C  
ATOM    415  CG1 VAL A  26     -28.156 -17.291  -9.888  1.00  2.090          C  
ATOM    416  CG2 VAL A  26     -27.519 -19.623 -10.045  1.00  2.090          C  
ATOM    417  H   VAL A  26     -24.865 -18.522 -10.353  1.00  1.810          H  
ATOM    418  HA  VAL A  26     -26.209 -17.249  -7.976  1.00  1.790          H  
ATOM    419  HB  VAL A  26     -28.199 -18.680  -8.274  1.00  2.510          H  
ATOM    420 1HG1 VAL A  26     -29.160 -17.530 -10.221  1.00  2.510          H  
ATOM    421 2HG1 VAL A  26     -28.180 -16.456  -9.247  1.00  2.510          H  
ATOM    422 3HG1 VAL A  26     -27.545 -17.058 -10.747  1.00  2.510          H  
ATOM    423 1HG2 VAL A  26     -28.521 -19.859 -10.388  1.00  2.510          H  
ATOM    424 2HG2 VAL A  26     -26.889 -19.373 -10.898  1.00  2.510          H  
ATOM    425 3HG2 VAL A  26     -27.108 -20.473  -9.529  1.00  2.510          H  
ATOM    426  N   SER A  27     -26.070 -19.311  -6.510  1.00  1.500          N  
ATOM    427  CA  SER A  27     -25.786 -20.361  -5.517  1.00  1.500          C  
ATOM    428  C   SER A  27     -27.096 -21.037  -5.198  1.00  1.430          C  
ATOM    429  O   SER A  27     -28.014 -20.384  -4.682  1.00  1.640          O  
ATOM    430  CB  SER A  27     -25.182 -19.767  -4.260  1.00  2.100          C  
ATOM    431  OG  SER A  27     -25.001 -20.747  -3.271  1.00  2.100          O  
ATOM    432  H   SER A  27     -26.670 -18.525  -6.236  1.00  1.800          H  
ATOM    433  HA  SER A  27     -25.116 -21.101  -5.947  1.00  1.800          H  
ATOM    434 1HB  SER A  27     -24.224 -19.311  -4.501  1.00  2.520          H  
ATOM    435 2HB  SER A  27     -25.835 -18.977  -3.880  1.00  2.520          H  
ATOM    436  HG  SER A  27     -24.628 -20.289  -2.511  1.00  2.520          H  
ATOM    437  N   THR A  28     -27.231 -22.332  -5.550  1.00  1.270          N  
ATOM    438  CA  THR A  28     -28.561 -22.927  -5.434  1.00  1.300          C  
ATOM    439  C   THR A  28     -28.670 -24.301  -4.764  1.00  1.190          C  
ATOM    440  O   THR A  28     -27.715 -25.086  -4.731  1.00  1.190          O  
ATOM    441  CB  THR A  28     -29.099 -23.132  -6.831  1.00  1.810          C  
ATOM    442  OG1 THR A  28     -28.429 -24.233  -7.426  1.00  1.810          O  
ATOM    443  CG2 THR A  28     -28.745 -21.908  -7.695  1.00  1.810          C  
ATOM    444  H   THR A  28     -26.443 -22.866  -5.934  1.00  1.520          H  
ATOM    445  HA  THR A  28     -29.200 -22.241  -4.882  1.00  1.560          H  
ATOM    446  HB  THR A  28     -30.162 -23.305  -6.775  1.00  2.170          H  
ATOM    447  HG1 THR A  28     -28.733 -25.046  -6.988  1.00  2.170          H  
ATOM    448 1HG2 THR A  28     -29.096 -22.059  -8.700  1.00  2.170          H  
ATOM    449 2HG2 THR A  28     -29.192 -21.010  -7.277  1.00  2.170          H  
ATOM    450 3HG2 THR A  28     -27.678 -21.781  -7.747  1.00  2.170          H  
ATOM    451  N   TYR A  29     -29.913 -24.603  -4.313  1.00  1.290          N  
ATOM    452  CA  TYR A  29     -30.330 -25.860  -3.659  1.00  1.270          C  
ATOM    453  C   TYR A  29     -31.724 -26.310  -4.148  1.00  1.210          C  
ATOM    454  O   TYR A  29     -32.655 -25.537  -3.960  1.00  1.230          O  
ATOM    455  CB  TYR A  29     -30.616 -25.550  -2.162  1.00  1.790          C  
ATOM    456  CG  TYR A  29     -29.560 -24.874  -1.334  1.00  1.790          C  
ATOM    457  CD1 TYR A  29     -29.306 -23.522  -1.544  1.00  1.790          C  
ATOM    458  CD2 TYR A  29     -28.923 -25.531  -0.311  1.00  1.790          C  
ATOM    459  CE1 TYR A  29     -28.403 -22.862  -0.790  1.00  1.790          C  
ATOM    460  CE2 TYR A  29     -28.008 -24.846   0.465  1.00  1.790          C  
ATOM    461  CZ  TYR A  29     -27.748 -23.520   0.221  1.00  1.790          C  
ATOM    462  OH  TYR A  29     -26.848 -22.809   0.976  1.00  1.790          O  
ATOM    463  H   TYR A  29     -30.622 -23.889  -4.420  1.00  1.550          H  
ATOM    464  HA  TYR A  29     -29.594 -26.652  -3.833  1.00  1.520          H  
ATOM    465 1HB  TYR A  29     -31.501 -24.928  -2.101  1.00  2.140          H  
ATOM    466 2HB  TYR A  29     -30.867 -26.490  -1.660  1.00  2.140          H  
ATOM    467  HD1 TYR A  29     -29.824 -22.987  -2.317  1.00  2.140          H  
ATOM    468  HD2 TYR A  29     -29.132 -26.586  -0.110  1.00  2.140          H  
ATOM    469  HE1 TYR A  29     -28.205 -21.804  -0.972  1.00  2.140          H  
ATOM    470  HE2 TYR A  29     -27.508 -25.358   1.252  1.00  2.140          H  
ATOM    471  HH  TYR A  29     -27.001 -21.858   0.788  1.00  2.140          H  
ATOM    472  N   LEU A  30     -31.964 -27.560  -4.595  1.00  1.330          N  
ATOM    473  CA  LEU A  30     -33.382 -27.906  -4.834  1.00  1.330          C  
ATOM    474  C   LEU A  30     -34.104 -28.534  -3.626  1.00  1.200          C  
ATOM    475  O   LEU A  30     -35.334 -28.564  -3.602  1.00  1.280          O  
ATOM    476  CB  LEU A  30     -33.634 -28.886  -6.000  1.00  1.860          C  
ATOM    477  CG  LEU A  30     -33.325 -28.464  -7.417  1.00  1.860          C  
ATOM    478  CD1 LEU A  30     -33.625 -29.639  -8.339  1.00  1.860          C  
ATOM    479  CD2 LEU A  30     -34.175 -27.291  -7.818  1.00  1.860          C  
ATOM    480  H   LEU A  30     -31.223 -28.228  -4.841  1.00  1.600          H  
ATOM    481  HA  LEU A  30     -33.896 -26.991  -5.088  1.00  1.600          H  
ATOM    482 1HB  LEU A  30     -33.060 -29.765  -5.824  1.00  2.230          H  
ATOM    483 2HB  LEU A  30     -34.664 -29.184  -5.971  1.00  2.230          H  
ATOM    484  HG  LEU A  30     -32.279 -28.204  -7.496  1.00  2.230          H  
ATOM    485 1HD1 LEU A  30     -33.402 -29.362  -9.369  1.00  2.230          H  
ATOM    486 2HD1 LEU A  30     -33.031 -30.483  -8.049  1.00  2.230          H  
ATOM    487 3HD1 LEU A  30     -34.676 -29.898  -8.257  1.00  2.230          H  
ATOM    488 1HD2 LEU A  30     -33.941 -27.038  -8.841  1.00  2.230          H  
ATOM    489 2HD2 LEU A  30     -35.230 -27.541  -7.749  1.00  2.230          H  
ATOM    490 3HD2 LEU A  30     -33.981 -26.434  -7.187  1.00  2.230          H  
ATOM    491  N   ALA A  31     -33.404 -28.961  -2.578  1.00  1.370          N  
ATOM    492  CA  ALA A  31     -34.088 -29.718  -1.516  1.00  1.280          C  
ATOM    493  C   ALA A  31     -35.010 -28.975  -0.531  1.00  1.200          C  
ATOM    494  O   ALA A  31     -34.632 -28.785   0.635  1.00  1.400          O  
ATOM    495  CB  ALA A  31     -33.036 -30.377  -0.662  1.00  1.830          C  
ATOM    496  H   ALA A  31     -32.379 -28.918  -2.558  1.00  1.640          H  
ATOM    497  HA  ALA A  31     -34.693 -30.485  -2.011  1.00  1.540          H  
ATOM    498 1HB  ALA A  31     -33.515 -31.005   0.089  1.00  2.190          H  
ATOM    499 2HB  ALA A  31     -32.401 -30.960  -1.272  1.00  2.190          H  
ATOM    500 3HB  ALA A  31     -32.454 -29.605  -0.191  1.00  2.190          H  
ATOM    501  N   GLU A  32     -36.224 -28.585  -0.946  1.00  1.130          N  
ATOM    502  CA  GLU A  32     -37.130 -27.943   0.029  1.00  1.280          C  
ATOM    503  C   GLU A  32     -37.369 -28.955   1.127  1.00  1.080          C  
ATOM    504  O   GLU A  32     -37.976 -29.999   0.879  1.00  1.340          O  
ATOM    505  CB  GLU A  32     -38.502 -27.633  -0.585  1.00  1.730          C  
ATOM    506  CG  GLU A  32     -39.555 -26.991   0.333  1.00  1.730          C  
ATOM    507  CD  GLU A  32     -40.971 -26.886  -0.335  1.00  1.730          C  
ATOM    508  OE1 GLU A  32     -41.742 -27.864  -0.282  1.00  1.730          O  
ATOM    509  OE2 GLU A  32     -41.260 -25.842  -0.862  1.00  1.730          O  
ATOM    510  H   GLU A  32     -36.521 -28.750  -1.923  1.00  1.360          H  
ATOM    511  HA  GLU A  32     -36.666 -27.051   0.451  1.00  1.540          H  
ATOM    512 1HB  GLU A  32     -38.376 -26.991  -1.451  1.00  2.080          H  
ATOM    513 2HB  GLU A  32     -38.917 -28.536  -0.912  1.00  2.080          H  
ATOM    514 1HG  GLU A  32     -39.647 -27.591   1.238  1.00  2.080          H  
ATOM    515 2HG  GLU A  32     -39.215 -26.000   0.618  1.00  2.080          H  
ATOM    516  N   SER A  33     -36.905 -28.667   2.334  1.00  1.090          N  
ATOM    517  CA  SER A  33     -37.025 -29.646   3.397  1.00  1.070          C  
ATOM    518  C   SER A  33     -36.602 -29.150   4.775  1.00  1.310          C  
ATOM    519  O   SER A  33     -36.646 -27.926   4.908  1.00  1.810          O  
ATOM    520  CB  SER A  33     -36.150 -30.842   3.033  1.00  1.510          C  
ATOM    521  OG  SER A  33     -34.804 -30.441   2.950  1.00  1.510          O  
ATOM    522  H   SER A  33     -36.435 -27.790   2.504  1.00  1.310          H  
ATOM    523  HA  SER A  33     -38.065 -29.918   3.417  1.00  1.280          H  
ATOM    524 1HB  SER A  33     -36.252 -31.598   3.804  1.00  1.810          H  
ATOM    525 2HB  SER A  33     -36.440 -31.301   2.104  1.00  1.810          H  
ATOM    526  HG  SER A  33     -34.746 -29.903   2.097  1.00  1.810          H  
ATOM    527  N   SER A  34     -36.993 -29.917   5.824  1.00  1.270          N  
ATOM    528  CA  SER A  34     -38.352 -30.441   6.142  1.00  1.580          C  
ATOM    529  C   SER A  34     -38.318 -30.884   7.598  1.00  1.160          C  
ATOM    530  O   SER A  34     -37.496 -31.748   7.915  1.00  1.210          O  
ATOM    531  CB  SER A  34     -38.775 -31.698   5.384  1.00  2.090          C  
ATOM    532  OG  SER A  34     -40.026 -32.109   5.845  1.00  2.090          O  
ATOM    533  H   SER A  34     -36.308 -30.641   5.999  1.00  1.520          H  
ATOM    534  HA  SER A  34     -39.091 -29.652   6.011  1.00  1.900          H  
ATOM    535 1HB  SER A  34     -38.845 -31.564   4.335  1.00  2.510          H  
ATOM    536 2HB  SER A  34     -38.047 -32.486   5.559  1.00  2.510          H  
ATOM    537  HG  SER A  34     -40.258 -32.894   5.335  1.00  2.510          H  
ATOM    538  N   GLY A  35     -39.123 -30.344   8.523  1.00  1.600          N  
ATOM    539  CA  GLY A  35     -40.114 -29.269   8.449  1.00  1.700          C  
ATOM    540  C   GLY A  35     -40.667 -29.306   9.867  1.00  1.250          C  
ATOM    541  O   GLY A  35     -40.615 -30.377  10.476  1.00  1.790          O  
ATOM    542  H   GLY A  35     -39.017 -30.734   9.450  1.00  1.920          H  
ATOM    543 1HA  GLY A  35     -39.655 -28.302   8.225  1.00  2.040          H  
ATOM    544 2HA  GLY A  35     -40.889 -29.490   7.716  1.00  2.040          H  
ATOM    545  N   SER A  36     -41.160 -28.192  10.418  1.00  1.230          N  
ATOM    546  CA  SER A  36     -41.598 -28.255  11.832  1.00  1.380          C  
ATOM    547  C   SER A  36     -42.467 -27.104  12.346  1.00  1.230          C  
ATOM    548  O   SER A  36     -42.960 -26.251  11.592  1.00  1.280          O  
ATOM    549  CB  SER A  36     -40.379 -28.387  12.751  1.00  1.870          C  
ATOM    550  OG  SER A  36     -40.766 -28.667  14.066  1.00  1.870          O  
ATOM    551  H   SER A  36     -41.222 -27.312   9.869  1.00  1.480          H  
ATOM    552  HA  SER A  36     -42.187 -29.168  11.943  1.00  1.660          H  
ATOM    553 1HB  SER A  36     -39.726 -29.178  12.402  1.00  2.250          H  
ATOM    554 2HB  SER A  36     -39.803 -27.483  12.737  1.00  2.250          H  
ATOM    555  HG  SER A  36     -39.945 -28.845  14.554  1.00  2.250          H  
ATOM    556  N   HIS A  37     -42.558 -27.031  13.680  1.00  1.140          N  
ATOM    557  CA  HIS A  37     -43.300 -26.007  14.415  1.00  1.070          C  
ATOM    558  C   HIS A  37     -42.730 -24.633  14.138  1.00  1.010          C  
ATOM    559  O   HIS A  37     -43.378 -23.627  14.386  1.00  1.020          O  
ATOM    560  CB  HIS A  37     -43.230 -26.266  15.908  1.00  1.530          C  
ATOM    561  CG  HIS A  37     -43.970 -27.452  16.333  1.00  1.530          C  
ATOM    562  ND1 HIS A  37     -43.452 -28.720  16.225  1.00  1.530          N  
ATOM    563  CD2 HIS A  37     -45.200 -27.589  16.873  1.00  1.530          C  
ATOM    564  CE1 HIS A  37     -44.331 -29.591  16.682  1.00  1.530          C  
ATOM    565  NE2 HIS A  37     -45.402 -28.930  17.084  1.00  1.530          N  
ATOM    566  H   HIS A  37     -42.124 -27.778  14.226  1.00  1.370          H  
ATOM    567  HA  HIS A  37     -44.346 -26.019  14.110  1.00  1.280          H  
ATOM    568 1HB  HIS A  37     -42.190 -26.399  16.193  1.00  1.830          H  
ATOM    569 2HB  HIS A  37     -43.617 -25.403  16.444  1.00  1.830          H  
ATOM    570  HD2 HIS A  37     -45.901 -26.788  17.100  1.00  1.830          H  
ATOM    571  HE1 HIS A  37     -44.195 -30.671  16.723  1.00  1.830          H  
ATOM    572  HE2 HIS A  37     -46.237 -29.341  17.481  1.00  1.830          H  
ATOM    573  N   VAL A  38     -41.511 -24.607  13.630  1.00  1.010          N  
ATOM    574  CA  VAL A  38     -40.804 -23.395  13.283  1.00  1.010          C  
ATOM    575  C   VAL A  38     -41.512 -22.691  12.114  1.00  1.010          C  
ATOM    576  O   VAL A  38     -41.493 -21.460  12.036  1.00  1.020          O  
ATOM    577  CB  VAL A  38     -39.334 -23.732  12.948  1.00  1.410          C  
ATOM    578  CG1 VAL A  38     -38.710 -24.442  14.168  1.00  1.410          C  
ATOM    579  CG2 VAL A  38     -39.226 -24.596  11.665  1.00  1.410          C  
ATOM    580  H   VAL A  38     -41.075 -25.503  13.485  1.00  1.210          H  
ATOM    581  HA  VAL A  38     -40.811 -22.731  14.143  1.00  1.210          H  
ATOM    582  HB  VAL A  38     -38.778 -22.807  12.799  1.00  1.700          H  
ATOM    583 1HG1 VAL A  38     -37.673 -24.660  13.958  1.00  1.700          H  
ATOM    584 2HG1 VAL A  38     -38.781 -23.793  15.039  1.00  1.700          H  
ATOM    585 3HG1 VAL A  38     -39.230 -25.371  14.372  1.00  1.700          H  
ATOM    586 1HG2 VAL A  38     -38.178 -24.809  11.473  1.00  1.700          H  
ATOM    587 2HG2 VAL A  38     -39.758 -25.513  11.776  1.00  1.700          H  
ATOM    588 3HG2 VAL A  38     -39.627 -24.060  10.807  1.00  1.700          H  
ATOM    589  N   ASP A  39     -42.170 -23.465  11.231  1.00  1.030          N  
ATOM    590  CA  ASP A  39     -42.855 -22.906  10.085  1.00  1.050          C  
ATOM    591  C   ASP A  39     -44.208 -22.419  10.572  1.00  0.970          C  
ATOM    592  O   ASP A  39     -44.710 -21.373  10.143  1.00  0.930          O  
ATOM    593  CB  ASP A  39     -43.016 -24.000   9.022  1.00  1.460          C  
ATOM    594  CG  ASP A  39     -41.647 -24.513   8.429  1.00  1.460          C  
ATOM    595  OD1 ASP A  39     -40.978 -23.745   7.731  1.00  1.460          O  
ATOM    596  OD2 ASP A  39     -41.265 -25.669   8.711  1.00  1.460          O  
ATOM    597  H   ASP A  39     -42.181 -24.484  11.332  1.00  1.240          H  
ATOM    598  HA  ASP A  39     -42.290 -22.067   9.694  1.00  1.260          H  
ATOM    599 1HB  ASP A  39     -43.541 -24.850   9.462  1.00  1.750          H  
ATOM    600 2HB  ASP A  39     -43.634 -23.624   8.208  1.00  1.750          H  
ATOM    601  N   MET A  40     -44.765 -23.158  11.531  1.00  0.980          N  
ATOM    602  CA  MET A  40     -46.023 -22.767  12.158  1.00  0.970          C  
ATOM    603  C   MET A  40     -45.842 -21.412  12.840  1.00  0.930          C  
ATOM    604  O   MET A  40     -46.675 -20.515  12.688  1.00  0.960          O  
ATOM    605  CB  MET A  40     -46.449 -23.789  13.200  1.00  1.360          C  
ATOM    606  CG  MET A  40     -47.712 -23.451  13.963  1.00  1.360          C  
ATOM    607  SD  MET A  40     -47.944 -24.522  15.394  1.00  1.360          S  
ATOM    608  CE  MET A  40     -46.679 -23.861  16.527  1.00  1.360          C  
ATOM    609  H   MET A  40     -44.284 -24.026  11.791  1.00  1.180          H  
ATOM    610  HA  MET A  40     -46.792 -22.669  11.392  1.00  1.160          H  
ATOM    611 1HB  MET A  40     -46.600 -24.750  12.713  1.00  1.630          H  
ATOM    612 2HB  MET A  40     -45.675 -23.915  13.897  1.00  1.630          H  
ATOM    613 1HG  MET A  40     -47.676 -22.423  14.315  1.00  1.630          H  
ATOM    614 2HG  MET A  40     -48.577 -23.554  13.309  1.00  1.630          H  
ATOM    615 1HE  MET A  40     -46.714 -24.409  17.466  1.00  1.630          H  
ATOM    616 2HE  MET A  40     -45.689 -23.962  16.097  1.00  1.630          H  
ATOM    617 3HE  MET A  40     -46.878 -22.802  16.726  1.00  1.630          H  
ATOM    618  N   GLN A  41     -44.745 -21.284  13.599  1.00  0.880          N  
ATOM    619  CA  GLN A  41     -44.415 -20.076  14.338  1.00  0.850          C  
ATOM    620  C   GLN A  41     -44.197 -18.905  13.410  1.00  0.810          C  
ATOM    621  O   GLN A  41     -44.672 -17.808  13.699  1.00  0.820          O  
ATOM    622  CB  GLN A  41     -43.181 -20.345  15.185  1.00  1.200          C  
ATOM    623  CG  GLN A  41     -43.483 -21.264  16.329  1.00  1.200          C  
ATOM    624  CD  GLN A  41     -42.296 -21.853  16.966  1.00  1.200          C  
ATOM    625  OE1 GLN A  41     -41.198 -21.787  16.413  1.00  1.200          O  
ATOM    626  NE2 GLN A  41     -42.497 -22.448  18.118  1.00  1.200          N  
ATOM    627  H   GLN A  41     -44.129 -22.093  13.698  1.00  1.060          H  
ATOM    628  HA  GLN A  41     -45.242 -19.839  15.002  1.00  1.020          H  
ATOM    629 1HB  GLN A  41     -42.407 -20.794  14.569  1.00  1.440          H  
ATOM    630 2HB  GLN A  41     -42.792 -19.416  15.584  1.00  1.440          H  
ATOM    631 1HG  GLN A  41     -43.951 -20.668  17.079  1.00  1.440          H  
ATOM    632 2HG  GLN A  41     -44.162 -22.044  16.025  1.00  1.440          H  
ATOM    633 1HE2 GLN A  41     -41.737 -22.911  18.580  1.00  1.440          H  
ATOM    634 2HE2 GLN A  41     -43.422 -22.473  18.516  1.00  1.440          H  
ATOM    635  N   ARG A  42     -43.531 -19.123  12.274  1.00  0.820          N  
ATOM    636  CA  ARG A  42     -43.349 -18.036  11.332  1.00  0.810          C  
ATOM    637  C   ARG A  42     -44.716 -17.516  10.885  1.00  0.830          C  
ATOM    638  O   ARG A  42     -44.936 -16.300  10.851  1.00  0.810          O  
ATOM    639  CB  ARG A  42     -42.520 -18.491  10.139  1.00  1.140          C  
ATOM    640  CG  ARG A  42     -42.169 -17.399   9.125  1.00  1.140          C  
ATOM    641  CD  ARG A  42     -41.205 -17.884   8.074  1.00  1.140          C  
ATOM    642  NE  ARG A  42     -41.777 -18.960   7.242  1.00  1.140          N  
ATOM    643  CZ  ARG A  42     -41.439 -20.282   7.283  1.00  1.140          C  
ATOM    644  NH1 ARG A  42     -40.532 -20.748   8.096  1.00  1.140          N  
ATOM    645  NH2 ARG A  42     -42.031 -21.152   6.503  1.00  1.140          N  
ATOM    646  H   ARG A  42     -43.092 -20.033  12.093  1.00  0.980          H  
ATOM    647  HA  ARG A  42     -42.817 -17.229  11.834  1.00  0.970          H  
ATOM    648 1HB  ARG A  42     -41.594 -18.936  10.496  1.00  1.370          H  
ATOM    649 2HB  ARG A  42     -43.069 -19.271   9.611  1.00  1.370          H  
ATOM    650 1HG  ARG A  42     -43.079 -17.070   8.623  1.00  1.370          H  
ATOM    651 2HG  ARG A  42     -41.716 -16.551   9.642  1.00  1.370          H  
ATOM    652 1HD  ARG A  42     -40.963 -17.047   7.419  1.00  1.370          H  
ATOM    653 2HD  ARG A  42     -40.294 -18.240   8.545  1.00  1.370          H  
ATOM    654  HE  ARG A  42     -42.496 -18.691   6.580  1.00  1.370          H  
ATOM    655 1HH1 ARG A  42     -40.045 -20.147   8.733  1.00  1.370          H  
ATOM    656 2HH1 ARG A  42     -40.343 -21.769   8.070  1.00  1.370          H  
ATOM    657 1HH2 ARG A  42     -42.747 -20.867   5.853  1.00  1.370          H  
ATOM    658 2HH2 ARG A  42     -41.753 -22.146   6.602  1.00  1.370          H  
ATOM    659  N   ALA A  43     -45.639 -18.429  10.543  1.00  0.880          N  
ATOM    660  CA  ALA A  43     -46.981 -18.031  10.125  1.00  0.920          C  
ATOM    661  C   ALA A  43     -47.738 -17.261  11.223  1.00  0.900          C  
ATOM    662  O   ALA A  43     -48.411 -16.264  10.930  1.00  0.920          O  
ATOM    663  CB  ALA A  43     -47.775 -19.255   9.717  1.00  1.270          C  
ATOM    664  H   ALA A  43     -45.381 -19.426  10.545  1.00  1.060          H  
ATOM    665  HA  ALA A  43     -46.877 -17.371   9.264  1.00  1.100          H  
ATOM    666 1HB  ALA A  43     -48.760 -18.955   9.369  1.00  1.530          H  
ATOM    667 2HB  ALA A  43     -47.246 -19.776   8.920  1.00  1.530          H  
ATOM    668 3HB  ALA A  43     -47.880 -19.919  10.572  1.00  1.530          H  
ATOM    669  N   ILE A  44     -47.591 -17.688  12.489  1.00  0.880          N  
ATOM    670  CA  ILE A  44     -48.263 -17.008  13.599  1.00  0.870          C  
ATOM    671  C   ILE A  44     -47.727 -15.597  13.730  1.00  0.810          C  
ATOM    672  O   ILE A  44     -48.499 -14.649  13.930  1.00  0.840          O  
ATOM    673  CB  ILE A  44     -48.063 -17.736  14.948  1.00  1.220          C  
ATOM    674  CG1 ILE A  44     -48.808 -19.094  14.906  1.00  1.220          C  
ATOM    675  CG2 ILE A  44     -48.606 -16.816  16.126  1.00  1.220          C  
ATOM    676  CD1 ILE A  44     -48.438 -20.054  16.034  1.00  1.220          C  
ATOM    677  H   ILE A  44     -47.064 -18.554  12.649  1.00  1.060          H  
ATOM    678  HA  ILE A  44     -49.325 -16.956  13.387  1.00  1.040          H  
ATOM    679  HB  ILE A  44     -47.007 -17.947  15.105  1.00  1.470          H  
ATOM    680 1HG1 ILE A  44     -49.878 -18.908  14.947  1.00  1.470          H  
ATOM    681 2HG1 ILE A  44     -48.583 -19.582  13.963  1.00  1.470          H  
ATOM    682 1HG2 ILE A  44     -48.486 -17.310  17.079  1.00  1.470          H  
ATOM    683 2HG2 ILE A  44     -48.062 -15.872  16.164  1.00  1.470          H  
ATOM    684 3HG2 ILE A  44     -49.666 -16.606  15.969  1.00  1.470          H  
ATOM    685 1HD1 ILE A  44     -48.998 -20.979  15.918  1.00  1.470          H  
ATOM    686 2HD1 ILE A  44     -47.371 -20.277  15.995  1.00  1.470          H  
ATOM    687 3HD1 ILE A  44     -48.671 -19.619  16.999  1.00  1.470          H  
ATOM    688  N   MET A  45     -46.404 -15.462  13.671  1.00  0.740          N  
ATOM    689  CA  MET A  45     -45.762 -14.169  13.763  1.00  0.690          C  
ATOM    690  C   MET A  45     -46.241 -13.252  12.647  1.00  0.740          C  
ATOM    691  O   MET A  45     -46.529 -12.085  12.904  1.00  0.760          O  
ATOM    692  CB  MET A  45     -44.255 -14.348  13.715  1.00  0.990          C  
ATOM    693  CG  MET A  45     -43.689 -15.010  14.948  1.00  0.990          C  
ATOM    694  SD  MET A  45     -41.942 -15.354  14.810  1.00  0.990          S  
ATOM    695  CE  MET A  45     -41.746 -16.307  16.289  1.00  0.990          C  
ATOM    696  H   MET A  45     -45.826 -16.301  13.552  1.00  0.890          H  
ATOM    697  HA  MET A  45     -46.036 -13.716  14.713  1.00  0.830          H  
ATOM    698 1HB  MET A  45     -43.996 -14.967  12.858  1.00  1.180          H  
ATOM    699 2HB  MET A  45     -43.773 -13.381  13.580  1.00  1.180          H  
ATOM    700 1HG  MET A  45     -43.841 -14.355  15.806  1.00  1.180          H  
ATOM    701 2HG  MET A  45     -44.212 -15.934  15.149  1.00  1.180          H  
ATOM    702 1HE  MET A  45     -40.714 -16.622  16.383  1.00  1.180          H  
ATOM    703 2HE  MET A  45     -42.030 -15.696  17.145  1.00  1.180          H  
ATOM    704 3HE  MET A  45     -42.390 -17.180  16.246  1.00  1.180          H  
ATOM    705  N   ASN A  46     -46.361 -13.772  11.413  1.00  0.770          N  
ATOM    706  CA  ASN A  46     -46.825 -12.945  10.301  1.00  0.840          C  
ATOM    707  C   ASN A  46     -48.250 -12.448  10.544  1.00  0.900          C  
ATOM    708  O   ASN A  46     -48.568 -11.281  10.279  1.00  0.940          O  
ATOM    709  CB  ASN A  46     -46.770 -13.723   9.002  1.00  1.150          C  
ATOM    710  CG  ASN A  46     -45.378 -13.941   8.498  1.00  1.150          C  
ATOM    711  OD1 ASN A  46     -44.424 -13.255   8.886  1.00  1.150          O  
ATOM    712  ND2 ASN A  46     -45.240 -14.891   7.613  1.00  1.150          N  
ATOM    713  H   ASN A  46     -46.060 -14.737  11.242  1.00  0.920          H  
ATOM    714  HA  ASN A  46     -46.179 -12.072  10.223  1.00  1.010          H  
ATOM    715 1HB  ASN A  46     -47.243 -14.694   9.143  1.00  1.380          H  
ATOM    716 2HB  ASN A  46     -47.336 -13.192   8.239  1.00  1.380          H  
ATOM    717 1HD2 ASN A  46     -44.344 -15.077   7.219  1.00  1.380          H  
ATOM    718 2HD2 ASN A  46     -46.036 -15.419   7.318  1.00  1.380          H  
ATOM    719  N   HIS A  47     -49.109 -13.322  11.080  1.00  0.920          N  
ATOM    720  CA  HIS A  47     -50.477 -12.934  11.386  1.00  0.990          C  
ATOM    721  C   HIS A  47     -50.511 -11.815  12.399  1.00  0.950          C  
ATOM    722  O   HIS A  47     -51.175 -10.790  12.188  1.00  1.000          O  
ATOM    723  CB  HIS A  47     -51.279 -14.103  11.955  1.00  1.360          C  
ATOM    724  CG  HIS A  47     -52.661 -13.706  12.383  1.00  1.360          C  
ATOM    725  ND1 HIS A  47     -53.681 -13.464  11.489  1.00  1.360          N  
ATOM    726  CD2 HIS A  47     -53.180 -13.487  13.620  1.00  1.360          C  
ATOM    727  CE1 HIS A  47     -54.772 -13.122  12.157  1.00  1.360          C  
ATOM    728  NE2 HIS A  47     -54.492 -13.130  13.448  1.00  1.360          N  
ATOM    729  H   HIS A  47     -48.810 -14.295  11.219  1.00  1.100          H  
ATOM    730  HA  HIS A  47     -50.970 -12.583  10.482  1.00  1.190          H  
ATOM    731 1HB  HIS A  47     -51.348 -14.896  11.210  1.00  1.630          H  
ATOM    732 2HB  HIS A  47     -50.760 -14.514  12.816  1.00  1.630          H  
ATOM    733  HD1 HIS A  47     -53.584 -13.359  10.500  1.00  1.630          H  
ATOM    734  HD2 HIS A  47     -52.754 -13.544  14.625  1.00  1.630          H  
ATOM    735  HE1 HIS A  47     -55.694 -12.887  11.628  1.00  1.630          H  
ATOM    736  N   ALA A  48     -49.818 -12.024  13.520  1.00  0.890          N  
ATOM    737  CA  ALA A  48     -49.797 -11.039  14.578  1.00  0.860          C  
ATOM    738  C   ALA A  48     -49.208  -9.730  14.069  1.00  0.850          C  
ATOM    739  O   ALA A  48     -49.777  -8.661  14.275  1.00  0.890          O  
ATOM    740  CB  ALA A  48     -49.004 -11.581  15.736  1.00  1.220          C  
ATOM    741  H   ALA A  48     -49.292 -12.899  13.626  1.00  1.070          H  
ATOM    742  HA  ALA A  48     -50.821 -10.850  14.895  1.00  1.030          H  
ATOM    743 1HB  ALA A  48     -48.978 -10.869  16.545  1.00  1.460          H  
ATOM    744 2HB  ALA A  48     -49.456 -12.512  16.087  1.00  1.460          H  
ATOM    745 3HB  ALA A  48     -47.994 -11.779  15.387  1.00  1.460          H  
ATOM    746  N   ASP A  49     -48.134  -9.792  13.272  1.00  0.820          N  
ATOM    747  CA  ASP A  49     -47.525  -8.576  12.746  1.00  0.850          C  
ATOM    748  C   ASP A  49     -48.545  -7.741  12.002  1.00  0.920          C  
ATOM    749  O   ASP A  49     -48.651  -6.530  12.236  1.00  0.970          O  
ATOM    750  CB  ASP A  49     -46.365  -8.909  11.799  1.00  1.180          C  
ATOM    751  CG  ASP A  49     -45.687  -7.679  11.189  1.00  1.180          C  
ATOM    752  OD1 ASP A  49     -44.998  -6.975  11.866  1.00  1.180          O  
ATOM    753  OD2 ASP A  49     -45.905  -7.460  10.028  1.00  1.180          O  
ATOM    754  H   ASP A  49     -47.672 -10.682  13.087  1.00  0.980          H  
ATOM    755  HA  ASP A  49     -47.134  -7.996  13.583  1.00  1.020          H  
ATOM    756 1HB  ASP A  49     -45.618  -9.479  12.353  1.00  1.410          H  
ATOM    757 2HB  ASP A  49     -46.728  -9.551  10.997  1.00  1.410          H  
ATOM    758  N   LYS A  50     -49.328  -8.381  11.126  1.00  0.970          N  
ATOM    759  CA  LYS A  50     -50.331  -7.633  10.398  1.00  1.070          C  
ATOM    760  C   LYS A  50     -51.352  -7.024  11.348  1.00  1.100          C  
ATOM    761  O   LYS A  50     -51.605  -5.822  11.290  1.00  1.180          O  
ATOM    762  CB  LYS A  50     -51.037  -8.527   9.377  1.00  1.460          C  
ATOM    763  CG  LYS A  50     -50.164  -8.919   8.188  1.00  1.460          C  
ATOM    764  CD  LYS A  50     -50.903  -9.833   7.217  1.00  1.460          C  
ATOM    765  CE  LYS A  50     -50.008 -10.242   6.050  1.00  1.460          C  
ATOM    766  NZ  LYS A  50     -50.703 -11.170   5.111  1.00  1.460          N  
ATOM    767  H   LYS A  50     -49.173  -9.381  10.946  1.00  1.160          H  
ATOM    768  HA  LYS A  50     -49.836  -6.821   9.867  1.00  1.280          H  
ATOM    769 1HB  LYS A  50     -51.358  -9.448   9.872  1.00  1.750          H  
ATOM    770 2HB  LYS A  50     -51.928  -8.022   9.005  1.00  1.750          H  
ATOM    771 1HG  LYS A  50     -49.845  -8.016   7.667  1.00  1.750          H  
ATOM    772 2HG  LYS A  50     -49.275  -9.432   8.557  1.00  1.750          H  
ATOM    773 1HD  LYS A  50     -51.228 -10.730   7.748  1.00  1.750          H  
ATOM    774 2HD  LYS A  50     -51.782  -9.318   6.829  1.00  1.750          H  
ATOM    775 1HE  LYS A  50     -49.705  -9.350   5.504  1.00  1.750          H  
ATOM    776 2HE  LYS A  50     -49.118 -10.738   6.441  1.00  1.750          H  
ATOM    777 1HZ  LYS A  50     -50.078 -11.416   4.355  1.00  1.750          H  
ATOM    778 2HZ  LYS A  50     -50.978 -12.008   5.605  1.00  1.750          H  
ATOM    779 3HZ  LYS A  50     -51.524 -10.718   4.734  1.00  1.750          H  
ATOM    780  N   ILE A  51     -51.846  -7.787  12.316  1.00  1.070          N  
ATOM    781  CA  ILE A  51     -52.862  -7.232  13.203  1.00  1.120          C  
ATOM    782  C   ILE A  51     -52.312  -6.028  13.968  1.00  1.130          C  
ATOM    783  O   ILE A  51     -53.010  -5.029  14.143  1.00  1.290          O  
ATOM    784  CB  ILE A  51     -53.430  -8.284  14.171  1.00  1.550          C  
ATOM    785  CG1 ILE A  51     -54.144  -9.464  13.396  1.00  1.550          C  
ATOM    786  CG2 ILE A  51     -54.415  -7.610  15.168  1.00  1.550          C  
ATOM    787  CD1 ILE A  51     -55.329  -9.102  12.516  1.00  1.550          C  
ATOM    788  H   ILE A  51     -51.563  -8.778  12.377  1.00  1.280          H  
ATOM    789  HA  ILE A  51     -53.679  -6.858  12.587  1.00  1.340          H  
ATOM    790  HB  ILE A  51     -52.600  -8.736  14.705  1.00  1.860          H  
ATOM    791 1HG1 ILE A  51     -53.409  -9.948  12.768  1.00  1.860          H  
ATOM    792 2HG1 ILE A  51     -54.486 -10.190  14.137  1.00  1.860          H  
ATOM    793 1HG2 ILE A  51     -54.797  -8.356  15.863  1.00  1.860          H  
ATOM    794 2HG2 ILE A  51     -53.907  -6.834  15.733  1.00  1.860          H  
ATOM    795 3HG2 ILE A  51     -55.245  -7.160  14.631  1.00  1.860          H  
ATOM    796 1HD1 ILE A  51     -55.709 -10.016  12.057  1.00  1.860          H  
ATOM    797 2HD1 ILE A  51     -56.119  -8.649  13.108  1.00  1.860          H  
ATOM    798 3HD1 ILE A  51     -55.025  -8.418  11.734  1.00  1.860          H  
ATOM    799  N   VAL A  52     -51.075  -6.132  14.462  1.00  1.040          N  
ATOM    800  CA  VAL A  52     -50.450  -5.048  15.211  1.00  1.080          C  
ATOM    801  C   VAL A  52     -50.301  -3.803  14.319  1.00  1.110          C  
ATOM    802  O   VAL A  52     -50.677  -2.702  14.720  1.00  1.190          O  
ATOM    803  CB  VAL A  52     -49.040  -5.481  15.737  1.00  1.500          C  
ATOM    804  CG1 VAL A  52     -48.299  -4.334  16.353  1.00  1.500          C  
ATOM    805  CG2 VAL A  52     -49.166  -6.551  16.782  1.00  1.500          C  
ATOM    806  H   VAL A  52     -50.564  -7.003  14.301  1.00  1.250          H  
ATOM    807  HA  VAL A  52     -51.091  -4.803  16.060  1.00  1.300          H  
ATOM    808  HB  VAL A  52     -48.458  -5.856  14.889  1.00  1.800          H  
ATOM    809 1HG1 VAL A  52     -47.324  -4.673  16.689  1.00  1.800          H  
ATOM    810 2HG1 VAL A  52     -48.173  -3.549  15.637  1.00  1.800          H  
ATOM    811 3HG1 VAL A  52     -48.862  -3.970  17.198  1.00  1.800          H  
ATOM    812 1HG2 VAL A  52     -48.173  -6.863  17.118  1.00  1.800          H  
ATOM    813 2HG2 VAL A  52     -49.729  -6.169  17.623  1.00  1.800          H  
ATOM    814 3HG2 VAL A  52     -49.675  -7.385  16.349  1.00  1.800          H  
ATOM    815  N   GLY A  53     -49.783  -3.998  13.094  1.00  1.110          N  
ATOM    816  CA  GLY A  53     -49.552  -2.915  12.136  1.00  1.210          C  
ATOM    817  C   GLY A  53     -50.776  -2.375  11.375  1.00  1.330          C  
ATOM    818  O   GLY A  53     -50.721  -1.258  10.858  1.00  1.790          O  
ATOM    819  H   GLY A  53     -49.496  -4.946  12.830  1.00  1.330          H  
ATOM    820 1HA  GLY A  53     -49.080  -2.089  12.659  1.00  1.450          H  
ATOM    821 2HA  GLY A  53     -48.825  -3.267  11.407  1.00  1.450          H  
ATOM    822  N   ASN A  54     -51.887  -3.116  11.345  1.00  1.620          N  
ATOM    823  CA  ASN A  54     -53.094  -2.706  10.625  1.00  1.900          C  
ATOM    824  C   ASN A  54     -53.791  -1.451  11.143  1.00  2.100          C  
ATOM    825  O   ASN A  54     -54.513  -0.805  10.382  1.00  2.480          O  
ATOM    826  CB  ASN A  54     -54.137  -3.819  10.591  1.00  2.550          C  
ATOM    827  CG  ASN A  54     -53.852  -4.964   9.626  1.00  2.550          C  
ATOM    828  OD1 ASN A  54     -53.038  -4.883   8.695  1.00  2.550          O  
ATOM    829  ND2 ASN A  54     -54.558  -6.047   9.838  1.00  2.550          N  
ATOM    830  H   ASN A  54     -51.872  -4.055  11.744  1.00  1.940          H  
ATOM    831  HA  ASN A  54     -52.799  -2.497   9.597  1.00  2.280          H  
ATOM    832 1HB  ASN A  54     -54.213  -4.244  11.598  1.00  3.060          H  
ATOM    833 2HB  ASN A  54     -55.107  -3.392  10.352  1.00  3.060          H  
ATOM    834 1HD2 ASN A  54     -54.444  -6.844   9.245  1.00  3.060          H  
ATOM    835 2HD2 ASN A  54     -55.223  -6.059  10.584  1.00  3.060          H  
ATOM    836  N   TYR A  55     -53.630  -1.090  12.415  1.00  2.260          N  
ATOM    837  CA  TYR A  55     -54.375   0.046  12.930  1.00  2.810          C  
ATOM    838  C   TYR A  55     -53.481   1.185  13.389  1.00  2.810          C  
ATOM    839  O   TYR A  55     -52.354   0.983  13.839  1.00  3.390          O  
ATOM    840  CB  TYR A  55     -55.174  -0.403  14.124  1.00  3.710          C  
ATOM    841  CG  TYR A  55     -56.107  -1.532  13.872  1.00  3.710          C  
ATOM    842  CD1 TYR A  55     -55.640  -2.831  14.069  1.00  3.710          C  
ATOM    843  CD2 TYR A  55     -57.400  -1.312  13.463  1.00  3.710          C  
ATOM    844  CE1 TYR A  55     -56.458  -3.898  13.854  1.00  3.710          C  
ATOM    845  CE2 TYR A  55     -58.232  -2.391  13.246  1.00  3.710          C  
ATOM    846  CZ  TYR A  55     -57.762  -3.682  13.441  1.00  3.710          C  
ATOM    847  OH  TYR A  55     -58.589  -4.759  13.224  1.00  3.710          O  
ATOM    848  H   TYR A  55     -53.042  -1.612  13.059  1.00  2.710          H  
ATOM    849  HA  TYR A  55     -55.035   0.426  12.151  1.00  3.370          H  
ATOM    850 1HB  TYR A  55     -54.468  -0.717  14.845  1.00  4.460          H  
ATOM    851 2HB  TYR A  55     -55.740   0.434  14.537  1.00  4.460          H  
ATOM    852  HD1 TYR A  55     -54.610  -2.999  14.396  1.00  4.460          H  
ATOM    853  HD2 TYR A  55     -57.766  -0.296  13.311  1.00  4.460          H  
ATOM    854  HE1 TYR A  55     -56.082  -4.910  14.009  1.00  4.460          H  
ATOM    855  HE2 TYR A  55     -59.261  -2.228  12.922  1.00  4.460          H  
ATOM    856  HH  TYR A  55     -59.456  -4.448  12.946  1.00  4.460          H  
ATOM    857  N   THR A  56     -54.022   2.390  13.324  1.00  2.660          N  
ATOM    858  CA  THR A  56     -53.352   3.583  13.817  1.00  3.010          C  
ATOM    859  C   THR A  56     -54.190   4.193  14.931  1.00  3.180          C  
ATOM    860  O   THR A  56     -55.396   4.371  14.791  1.00  3.620          O  
ATOM    861  CB  THR A  56     -53.105   4.584  12.670  1.00  4.070          C  
ATOM    862  OG1 THR A  56     -52.256   3.983  11.691  1.00  4.070          O  
ATOM    863  CG2 THR A  56     -52.463   5.871  13.162  1.00  4.070          C  
ATOM    864  H   THR A  56     -54.950   2.483  12.929  1.00  3.190          H  
ATOM    865  HA  THR A  56     -52.385   3.299  14.234  1.00  3.610          H  
ATOM    866  HB  THR A  56     -54.035   4.812  12.217  1.00  4.890          H  
ATOM    867  HG1 THR A  56     -52.727   3.261  11.264  1.00  4.890          H  
ATOM    868 1HG2 THR A  56     -52.315   6.541  12.315  1.00  4.890          H  
ATOM    869 2HG2 THR A  56     -53.104   6.342  13.867  1.00  4.890          H  
ATOM    870 3HG2 THR A  56     -51.501   5.654  13.622  1.00  4.890          H  
ATOM    871  N   GLY A  57     -53.554   4.506  16.057  1.00  3.420          N  
ATOM    872  CA  GLY A  57     -54.257   5.060  17.220  1.00  4.070          C  
ATOM    873  C   GLY A  57     -54.995   6.366  16.908  1.00  4.670          C  
ATOM    874  O   GLY A  57     -56.114   6.613  17.367  1.00  5.060          O  
ATOM    875  H   GLY A  57     -52.561   4.332  16.100  1.00  4.100          H  
ATOM    876 1HA  GLY A  57     -54.944   4.316  17.606  1.00  4.880          H  
ATOM    877 2HA  GLY A  57     -53.538   5.248  18.013  1.00  4.880          H  
ATOM    878  N   GLN A  58     -54.413   7.153  16.026  1.00  5.130          N  
ATOM    879  CA  GLN A  58     -54.936   8.451  15.650  1.00  5.930          C  
ATOM    880  C   GLN A  58     -56.107   8.378  14.677  1.00  6.040          C  
ATOM    881  O   GLN A  58     -56.656   9.412  14.301  1.00  6.780          O  
ATOM    882  CB  GLN A  58     -53.805   9.273  15.028  1.00  7.980          C  
ATOM    883  CG  GLN A  58     -52.676   9.602  16.000  1.00  7.980          C  
ATOM    884  CD  GLN A  58     -51.511  10.306  15.332  1.00  7.980          C  
ATOM    885  OE1 GLN A  58     -51.353  10.246  14.110  1.00  7.980          O  
ATOM    886  NE2 GLN A  58     -50.688  10.975  16.128  1.00  7.980          N  
ATOM    887  H   GLN A  58     -53.516   6.876  15.655  1.00  6.160          H  
ATOM    888  HA  GLN A  58     -55.283   8.952  16.555  1.00  7.120          H  
ATOM    889 1HB  GLN A  58     -53.387   8.736  14.182  1.00  9.580          H  
ATOM    890 2HB  GLN A  58     -54.207  10.213  14.651  1.00  9.580          H  
ATOM    891 1HG  GLN A  58     -53.068  10.257  16.776  1.00  9.580          H  
ATOM    892 2HG  GLN A  58     -52.307   8.683  16.446  1.00  9.580          H  
ATOM    893 1HE2 GLN A  58     -49.901  11.459  15.741  1.00  9.580          H  
ATOM    894 2HE2 GLN A  58     -50.850  11.000  17.115  1.00  9.580          H  
ATOM    895  N   GLN A  59     -56.463   7.174  14.223  1.00  5.580          N  
ATOM    896  CA  GLN A  59     -57.568   7.017  13.291  1.00  6.060          C  
ATOM    897  C   GLN A  59     -58.846   6.473  13.941  1.00  5.640          C  
ATOM    898  O   GLN A  59     -59.831   6.227  13.241  1.00  5.730          O  
ATOM    899  CB  GLN A  59     -57.151   6.106  12.139  1.00  8.290          C  
ATOM    900  CG  GLN A  59     -56.047   6.677  11.261  1.00  8.290          C  
ATOM    901  CD  GLN A  59     -55.622   5.699  10.177  1.00  8.290          C  
ATOM    902  OE1 GLN A  59     -55.815   4.488  10.333  1.00  8.290          O  
ATOM    903  NE2 GLN A  59     -55.049   6.206   9.094  1.00  8.290          N  
ATOM    904  H   GLN A  59     -55.994   6.327  14.559  1.00  6.700          H  
ATOM    905  HA  GLN A  59     -57.804   7.996  12.879  1.00  7.270          H  
ATOM    906 1HB  GLN A  59     -56.803   5.156  12.549  1.00  9.950          H  
ATOM    907 2HB  GLN A  59     -58.014   5.897  11.508  1.00  9.950          H  
ATOM    908 1HG  GLN A  59     -56.416   7.582  10.783  1.00  9.950          H  
ATOM    909 2HG  GLN A  59     -55.186   6.912  11.882  1.00  9.950          H  
ATOM    910 1HE2 GLN A  59     -54.751   5.601   8.353  1.00  9.950          H  
ATOM    911 2HE2 GLN A  59     -54.912   7.194   9.014  1.00  9.950          H  
ATOM    912  N   TRP A  60     -58.846   6.259  15.261  1.00  5.570          N  
ATOM    913  CA  TRP A  60     -60.037   5.686  15.902  1.00  5.510          C  
ATOM    914  C   TRP A  60     -61.160   6.676  16.194  1.00  5.000          C  
ATOM    915  O   TRP A  60     -60.925   7.816  16.592  1.00  5.080          O  
ATOM    916  CB  TRP A  60     -59.713   5.024  17.233  1.00  7.740          C  
ATOM    917  CG  TRP A  60     -58.942   3.799  17.162  1.00  7.740          C  
ATOM    918  CD1 TRP A  60     -57.671   3.721  17.470  1.00  7.740          C  
ATOM    919  CD2 TRP A  60     -59.344   2.460  16.771  1.00  7.740          C  
ATOM    920  NE1 TRP A  60     -57.215   2.471  17.321  1.00  7.740          N  
ATOM    921  CE2 TRP A  60     -58.227   1.671  16.895  1.00  7.740          C  
ATOM    922  CE3 TRP A  60     -60.543   1.888  16.337  1.00  7.740          C  
ATOM    923  CZ2 TRP A  60     -58.242   0.313  16.610  1.00  7.740          C  
ATOM    924  CZ3 TRP A  60     -60.566   0.532  16.054  1.00  7.740          C  
ATOM    925  CH2 TRP A  60     -59.440  -0.236  16.191  1.00  7.740          C  
ATOM    926  H   TRP A  60     -58.013   6.478  15.819  1.00  6.680          H  
ATOM    927  HA  TRP A  60     -60.431   4.920  15.235  1.00  6.610          H  
ATOM    928 1HB  TRP A  60     -59.145   5.727  17.848  1.00  9.290          H  
ATOM    929 2HB  TRP A  60     -60.605   4.821  17.757  1.00  9.290          H  
ATOM    930  HD1 TRP A  60     -57.096   4.550  17.808  1.00  9.290          H  
ATOM    931  HE1 TRP A  60     -56.268   2.201  17.509  1.00  9.290          H  
ATOM    932  HE3 TRP A  60     -61.439   2.486  16.221  1.00  9.290          H  
ATOM    933  HZ2 TRP A  60     -57.364  -0.315  16.705  1.00  9.290          H  
ATOM    934  HZ3 TRP A  60     -61.503   0.091  15.720  1.00  9.290          H  
ATOM    935  HH2 TRP A  60     -59.492  -1.298  15.961  1.00  9.290          H  
ATOM    936  N   ASN A  61     -62.404   6.195  16.070  1.00  4.860          N  
ATOM    937  CA  ASN A  61     -63.606   6.931  16.465  1.00  4.830          C  
ATOM    938  C   ASN A  61     -64.083   6.493  17.856  1.00  4.440          C  
ATOM    939  O   ASN A  61     -65.192   6.810  18.292  1.00  4.750          O  
ATOM    940  CB  ASN A  61     -64.684   6.688  15.441  1.00  6.770          C  
ATOM    941  CG  ASN A  61     -65.016   5.231  15.398  1.00  6.770          C  
ATOM    942  OD1 ASN A  61     -64.106   4.402  15.613  1.00  6.770          O  
ATOM    943  ND2 ASN A  61     -66.249   4.893  15.139  1.00  6.770          N  
ATOM    944  H   ASN A  61     -62.543   5.261  15.686  1.00  5.830          H  
ATOM    945  HA  ASN A  61     -63.370   7.995  16.510  1.00  5.800          H  
ATOM    946 1HB  ASN A  61     -65.577   7.256  15.697  1.00  8.130          H  
ATOM    947 2HB  ASN A  61     -64.345   7.014  14.457  1.00  8.130          H  
ATOM    948 1HD2 ASN A  61     -66.507   3.927  15.106  1.00  8.130          H  
ATOM    949 2HD2 ASN A  61     -66.936   5.600  14.980  1.00  8.130          H  
ATOM    950  N   VAL A  62     -63.223   5.738  18.509  1.00  4.080          N  
ATOM    951  CA  VAL A  62     -63.367   5.154  19.831  1.00  4.050          C  
ATOM    952  C   VAL A  62     -62.108   5.441  20.625  1.00  4.090          C  
ATOM    953  O   VAL A  62     -61.101   5.866  20.060  1.00  4.420          O  
ATOM    954  CB  VAL A  62     -63.592   3.630  19.731  1.00  5.680          C  
ATOM    955  CG1 VAL A  62     -64.872   3.326  18.968  1.00  5.680          C  
ATOM    956  CG2 VAL A  62     -62.417   3.006  18.996  1.00  5.680          C  
ATOM    957  H   VAL A  62     -62.358   5.568  18.029  1.00  4.900          H  
ATOM    958  HA  VAL A  62     -64.217   5.612  20.338  1.00  4.860          H  
ATOM    959  HB  VAL A  62     -63.680   3.210  20.734  1.00  6.820          H  
ATOM    960 1HG1 VAL A  62     -65.015   2.248  18.910  1.00  6.820          H  
ATOM    961 2HG1 VAL A  62     -65.715   3.778  19.488  1.00  6.820          H  
ATOM    962 3HG1 VAL A  62     -64.811   3.727  17.972  1.00  6.820          H  
ATOM    963 1HG2 VAL A  62     -62.561   1.947  18.910  1.00  6.820          H  
ATOM    964 2HG2 VAL A  62     -62.373   3.433  18.012  1.00  6.820          H  
ATOM    965 3HG2 VAL A  62     -61.480   3.193  19.528  1.00  6.820          H  
ATOM    966  N   GLN A  63     -62.136   5.197  21.923  1.00  4.150          N  
ATOM    967  CA  GLN A  63     -60.926   5.373  22.703  1.00  4.300          C  
ATOM    968  C   GLN A  63     -59.796   4.565  22.069  1.00  3.910          C  
ATOM    969  O   GLN A  63     -59.944   3.372  21.792  1.00  3.590          O  
ATOM    970  CB  GLN A  63     -61.155   4.942  24.153  1.00  5.960          C  
ATOM    971  CG  GLN A  63     -62.169   5.801  24.920  1.00  5.960          C  
ATOM    972  CD  GLN A  63     -63.613   5.326  24.752  1.00  5.960          C  
ATOM    973  OE1 GLN A  63     -63.962   4.694  23.742  1.00  5.960          O  
ATOM    974  NE2 GLN A  63     -64.452   5.626  25.733  1.00  5.960          N  
ATOM    975  H   GLN A  63     -62.993   4.869  22.366  1.00  4.980          H  
ATOM    976  HA  GLN A  63     -60.646   6.426  22.685  1.00  5.160          H  
ATOM    977 1HB  GLN A  63     -61.498   3.906  24.176  1.00  7.150          H  
ATOM    978 2HB  GLN A  63     -60.211   4.980  24.693  1.00  7.150          H  
ATOM    979 1HG  GLN A  63     -61.923   5.769  25.980  1.00  7.150          H  
ATOM    980 2HG  GLN A  63     -62.106   6.824  24.553  1.00  7.150          H  
ATOM    981 1HE2 GLN A  63     -65.411   5.342  25.676  1.00  7.150          H  
ATOM    982 2HE2 GLN A  63     -64.131   6.139  26.530  1.00  7.150          H  
ATOM    983  N   SER A  64     -58.637   5.201  21.906  1.00  4.190          N  
ATOM    984  CA  SER A  64     -57.463   4.599  21.275  1.00  4.100          C  
ATOM    985  C   SER A  64     -56.899   3.408  22.034  1.00  3.490          C  
ATOM    986  O   SER A  64     -56.172   2.573  21.467  1.00  3.170          O  
ATOM    987  CB  SER A  64     -56.391   5.652  21.100  1.00  5.780          C  
ATOM    988  OG  SER A  64     -55.926   6.091  22.344  1.00  5.780          O  
ATOM    989  H   SER A  64     -58.574   6.172  22.179  1.00  5.030          H  
ATOM    990  HA  SER A  64     -57.767   4.253  20.288  1.00  4.920          H  
ATOM    991 1HB  SER A  64     -55.564   5.238  20.520  1.00  6.930          H  
ATOM    992 2HB  SER A  64     -56.796   6.493  20.536  1.00  6.930          H  
ATOM    993  HG  SER A  64     -55.222   6.723  22.155  1.00  6.930          H  
ATOM    994  N   ASN A  65     -57.290   3.271  23.301  1.00  3.450          N  
ATOM    995  CA  ASN A  65     -56.799   2.177  24.116  1.00  3.110          C  
ATOM    996  C   ASN A  65     -57.392   0.830  23.679  1.00  2.490          C  
ATOM    997  O   ASN A  65     -56.949  -0.229  24.146  1.00  2.210          O  
ATOM    998  CB  ASN A  65     -57.050   2.466  25.586  1.00  4.490          C  
ATOM    999  CG  ASN A  65     -58.506   2.565  25.956  1.00  4.490          C  
ATOM   1000  OD1 ASN A  65     -59.400   2.145  25.215  1.00  4.490          O  
ATOM   1001  ND2 ASN A  65     -58.759   3.134  27.109  1.00  4.490          N  
ATOM   1002  H   ASN A  65     -57.909   3.968  23.687  1.00  4.140          H  
ATOM   1003  HA  ASN A  65     -55.721   2.122  23.983  1.00  3.730          H  
ATOM   1004 1HB  ASN A  65     -56.588   1.679  26.184  1.00  5.390          H  
ATOM   1005 2HB  ASN A  65     -56.553   3.401  25.852  1.00  5.390          H  
ATOM   1006 1HD2 ASN A  65     -59.703   3.238  27.425  1.00  5.390          H  
ATOM   1007 2HD2 ASN A  65     -58.002   3.464  27.679  1.00  5.390          H  
ATOM   1008  N   MET A  66     -58.314   0.861  22.697  1.00  2.440          N  
ATOM   1009  CA  MET A  66     -58.828  -0.352  22.100  1.00  2.110          C  
ATOM   1010  C   MET A  66     -57.669  -1.049  21.415  1.00  1.820          C  
ATOM   1011  O   MET A  66     -57.557  -2.278  21.439  1.00  1.620          O  
ATOM   1012  CB  MET A  66     -59.921  -0.041  21.076  1.00  3.090          C  
ATOM   1013  CG  MET A  66     -60.585  -1.290  20.465  1.00  3.090          C  
ATOM   1014  SD  MET A  66     -61.915  -0.914  19.290  1.00  3.090          S  
ATOM   1015  CE  MET A  66     -63.255  -0.370  20.358  1.00  3.090          C  
ATOM   1016  H   MET A  66     -58.684   1.766  22.380  1.00  2.930          H  
ATOM   1017  HA  MET A  66     -59.218  -1.002  22.881  1.00  2.530          H  
ATOM   1018 1HB  MET A  66     -60.678   0.577  21.549  1.00  3.700          H  
ATOM   1019 2HB  MET A  66     -59.495   0.549  20.258  1.00  3.700          H  
ATOM   1020 1HG  MET A  66     -59.829  -1.880  19.941  1.00  3.700          H  
ATOM   1021 2HG  MET A  66     -60.994  -1.907  21.264  1.00  3.700          H  
ATOM   1022 1HE  MET A  66     -64.123  -0.115  19.749  1.00  3.700          H  
ATOM   1023 2HE  MET A  66     -63.521  -1.171  21.047  1.00  3.700          H  
ATOM   1024 3HE  MET A  66     -62.947   0.507  20.926  1.00  3.700          H  
ATOM   1025  N   LEU A  67     -56.819  -0.246  20.774  1.00  1.960          N  
ATOM   1026  CA  LEU A  67     -55.687  -0.749  20.046  1.00  1.860          C  
ATOM   1027  C   LEU A  67     -54.586  -1.128  20.983  1.00  1.490          C  
ATOM   1028  O   LEU A  67     -53.938  -2.152  20.811  1.00  1.300          O  
ATOM   1029  CB  LEU A  67     -55.214   0.266  19.025  1.00  2.640          C  
ATOM   1030  CG  LEU A  67     -54.033  -0.129  18.159  1.00  2.640          C  
ATOM   1031  CD1 LEU A  67     -54.344  -1.458  17.416  1.00  2.640          C  
ATOM   1032  CD2 LEU A  67     -53.762   1.020  17.160  1.00  2.640          C  
ATOM   1033  H   LEU A  67     -56.946   0.766  20.825  1.00  2.350          H  
ATOM   1034  HA  LEU A  67     -56.021  -1.636  19.522  1.00  2.230          H  
ATOM   1035 1HB  LEU A  67     -56.020   0.444  18.385  1.00  3.170          H  
ATOM   1036 2HB  LEU A  67     -54.966   1.195  19.543  1.00  3.170          H  
ATOM   1037  HG  LEU A  67     -53.163  -0.264  18.769  1.00  3.170          H  
ATOM   1038 1HD1 LEU A  67     -53.496  -1.723  16.779  1.00  3.170          H  
ATOM   1039 2HD1 LEU A  67     -54.503  -2.265  18.111  1.00  3.170          H  
ATOM   1040 3HD1 LEU A  67     -55.229  -1.342  16.816  1.00  3.170          H  
ATOM   1041 1HD2 LEU A  67     -52.906   0.765  16.526  1.00  3.170          H  
ATOM   1042 2HD2 LEU A  67     -54.633   1.183  16.535  1.00  3.170          H  
ATOM   1043 3HD2 LEU A  67     -53.543   1.931  17.713  1.00  3.170          H  
ATOM   1044  N   SER A  68     -54.383  -0.343  22.026  1.00  1.570          N  
ATOM   1045  CA  SER A  68     -53.309  -0.655  22.954  1.00  1.520          C  
ATOM   1046  C   SER A  68     -53.475  -2.100  23.441  1.00  1.290          C  
ATOM   1047  O   SER A  68     -52.488  -2.854  23.509  1.00  1.300          O  
ATOM   1048  CB  SER A  68     -53.368   0.292  24.121  1.00  2.150          C  
ATOM   1049  OG  SER A  68     -53.164   1.600  23.689  1.00  2.150          O  
ATOM   1050  H   SER A  68     -54.938   0.510  22.129  1.00  1.880          H  
ATOM   1051  HA  SER A  68     -52.351  -0.555  22.444  1.00  1.820          H  
ATOM   1052 1HB  SER A  68     -54.331   0.211  24.617  1.00  2.580          H  
ATOM   1053 2HB  SER A  68     -52.601   0.028  24.850  1.00  2.580          H  
ATOM   1054  HG  SER A  68     -53.272   2.163  24.492  1.00  2.580          H  
ATOM   1055  N   GLU A  69     -54.733  -2.498  23.728  1.00  1.250          N  
ATOM   1056  CA  GLU A  69     -55.024  -3.867  24.152  1.00  1.120          C  
ATOM   1057  C   GLU A  69     -54.817  -4.880  23.018  1.00  1.000          C  
ATOM   1058  O   GLU A  69     -54.196  -5.922  23.237  1.00  0.940          O  
ATOM   1059  CB  GLU A  69     -56.464  -3.962  24.667  1.00  1.620          C  
ATOM   1060  CG  GLU A  69     -56.916  -5.365  25.136  1.00  1.620          C  
ATOM   1061  CD  GLU A  69     -56.167  -5.908  26.349  1.00  1.620          C  
ATOM   1062  OE1 GLU A  69     -55.558  -5.129  27.049  1.00  1.620          O  
ATOM   1063  OE2 GLU A  69     -56.223  -7.110  26.577  1.00  1.620          O  
ATOM   1064  H   GLU A  69     -55.490  -1.802  23.702  1.00  1.500          H  
ATOM   1065  HA  GLU A  69     -54.347  -4.122  24.969  1.00  1.340          H  
ATOM   1066 1HB  GLU A  69     -56.593  -3.271  25.501  1.00  1.940          H  
ATOM   1067 2HB  GLU A  69     -57.146  -3.638  23.877  1.00  1.940          H  
ATOM   1068 1HG  GLU A  69     -57.975  -5.316  25.381  1.00  1.940          H  
ATOM   1069 2HG  GLU A  69     -56.804  -6.058  24.307  1.00  1.940          H  
ATOM   1070  N   VAL A  70     -55.280  -4.573  21.797  1.00  1.080          N  
ATOM   1071  CA  VAL A  70     -55.096  -5.521  20.697  1.00  1.060          C  
ATOM   1072  C   VAL A  70     -53.629  -5.736  20.379  1.00  0.900          C  
ATOM   1073  O   VAL A  70     -53.201  -6.878  20.168  1.00  0.850          O  
ATOM   1074  CB  VAL A  70     -55.829  -5.052  19.423  1.00  1.490          C  
ATOM   1075  CG1 VAL A  70     -55.444  -5.937  18.205  1.00  1.490          C  
ATOM   1076  CG2 VAL A  70     -57.321  -5.131  19.663  1.00  1.490          C  
ATOM   1077  H   VAL A  70     -55.818  -3.710  21.656  1.00  1.300          H  
ATOM   1078  HA  VAL A  70     -55.525  -6.476  21.001  1.00  1.270          H  
ATOM   1079  HB  VAL A  70     -55.547  -4.031  19.207  1.00  1.790          H  
ATOM   1080 1HG1 VAL A  70     -55.978  -5.587  17.320  1.00  1.790          H  
ATOM   1081 2HG1 VAL A  70     -54.372  -5.881  18.010  1.00  1.790          H  
ATOM   1082 3HG1 VAL A  70     -55.716  -6.976  18.407  1.00  1.790          H  
ATOM   1083 1HG2 VAL A  70     -57.853  -4.787  18.777  1.00  1.790          H  
ATOM   1084 2HG2 VAL A  70     -57.598  -6.163  19.879  1.00  1.790          H  
ATOM   1085 3HG2 VAL A  70     -57.590  -4.509  20.506  1.00  1.790          H  
ATOM   1086  N   ARG A  71     -52.861  -4.647  20.303  1.00  0.900          N  
ATOM   1087  CA  ARG A  71     -51.450  -4.753  20.013  1.00  0.820          C  
ATOM   1088  C   ARG A  71     -50.807  -5.589  21.090  1.00  0.740          C  
ATOM   1089  O   ARG A  71     -50.117  -6.550  20.788  1.00  0.730          O  
ATOM   1090  CB  ARG A  71     -50.757  -3.399  19.993  1.00  1.180          C  
ATOM   1091  CG  ARG A  71     -51.122  -2.494  18.853  1.00  1.180          C  
ATOM   1092  CD  ARG A  71     -50.454  -1.163  18.969  1.00  1.180          C  
ATOM   1093  NE  ARG A  71     -49.019  -1.254  18.789  1.00  1.180          N  
ATOM   1094  CZ  ARG A  71     -48.386  -1.189  17.589  1.00  1.180          C  
ATOM   1095  NH1 ARG A  71     -49.053  -1.006  16.478  1.00  1.180          N  
ATOM   1096  NH2 ARG A  71     -47.093  -1.316  17.530  1.00  1.180          N  
ATOM   1097  H   ARG A  71     -53.284  -3.741  20.475  1.00  1.080          H  
ATOM   1098  HA  ARG A  71     -51.323  -5.241  19.051  1.00  0.980          H  
ATOM   1099 1HB  ARG A  71     -50.988  -2.866  20.918  1.00  1.420          H  
ATOM   1100 2HB  ARG A  71     -49.683  -3.552  19.961  1.00  1.420          H  
ATOM   1101 1HG  ARG A  71     -50.860  -2.951  17.902  1.00  1.420          H  
ATOM   1102 2HG  ARG A  71     -52.178  -2.353  18.896  1.00  1.420          H  
ATOM   1103 1HD  ARG A  71     -50.856  -0.478  18.228  1.00  1.420          H  
ATOM   1104 2HD  ARG A  71     -50.644  -0.764  19.962  1.00  1.420          H  
ATOM   1105  HE  ARG A  71     -48.455  -1.401  19.617  1.00  1.420          H  
ATOM   1106 1HH1 ARG A  71     -50.061  -0.916  16.486  1.00  1.420          H  
ATOM   1107 2HH1 ARG A  71     -48.570  -0.964  15.599  1.00  1.420          H  
ATOM   1108 1HH2 ARG A  71     -46.573  -1.450  18.375  1.00  1.420          H  
ATOM   1109 2HH2 ARG A  71     -46.619  -1.271  16.633  1.00  1.420          H  
ATOM   1110  N   THR A  72     -51.117  -5.315  22.360  1.00  0.750          N  
ATOM   1111  CA  THR A  72     -50.497  -6.064  23.436  1.00  0.760          C  
ATOM   1112  C   THR A  72     -50.732  -7.552  23.274  1.00  0.740          C  
ATOM   1113  O   THR A  72     -49.787  -8.333  23.389  1.00  0.720          O  
ATOM   1114  CB  THR A  72     -51.015  -5.608  24.818  1.00  1.060          C  
ATOM   1115  OG1 THR A  72     -50.688  -4.221  25.019  1.00  1.060          O  
ATOM   1116  CG2 THR A  72     -50.353  -6.446  25.920  1.00  1.060          C  
ATOM   1117  H   THR A  72     -51.718  -4.525  22.598  1.00  0.900          H  
ATOM   1118  HA  THR A  72     -49.426  -5.888  23.407  1.00  0.910          H  
ATOM   1119  HB  THR A  72     -52.099  -5.730  24.866  1.00  1.270          H  
ATOM   1120  HG1 THR A  72     -51.253  -3.667  24.434  1.00  1.270          H  
ATOM   1121 1HG2 THR A  72     -50.718  -6.112  26.889  1.00  1.270          H  
ATOM   1122 2HG2 THR A  72     -50.594  -7.503  25.798  1.00  1.270          H  
ATOM   1123 3HG2 THR A  72     -49.273  -6.320  25.875  1.00  1.270          H  
ATOM   1124  N   GLN A  73     -51.969  -7.957  22.981  1.00  0.800          N  
ATOM   1125  CA  GLN A  73     -52.253  -9.379  22.848  1.00  0.840          C  
ATOM   1126  C   GLN A  73     -51.453 -10.021  21.712  1.00  0.770          C  
ATOM   1127  O   GLN A  73     -50.865 -11.094  21.885  1.00  0.790          O  
ATOM   1128  CB  GLN A  73     -53.744  -9.560  22.572  1.00  1.160          C  
ATOM   1129  CG  GLN A  73     -54.646  -9.216  23.748  1.00  1.160          C  
ATOM   1130  CD  GLN A  73     -56.108  -9.249  23.362  1.00  1.160          C  
ATOM   1131  OE1 GLN A  73     -56.420  -9.596  22.214  1.00  1.160          O  
ATOM   1132  NE2 GLN A  73     -56.998  -8.876  24.279  1.00  1.160          N  
ATOM   1133  H   GLN A  73     -52.722  -7.261  22.911  1.00  0.960          H  
ATOM   1134  HA  GLN A  73     -51.984  -9.873  23.783  1.00  1.010          H  
ATOM   1135 1HB  GLN A  73     -54.030  -8.910  21.739  1.00  1.390          H  
ATOM   1136 2HB  GLN A  73     -53.939 -10.586  22.269  1.00  1.390          H  
ATOM   1137 1HG  GLN A  73     -54.486  -9.949  24.537  1.00  1.390          H  
ATOM   1138 2HG  GLN A  73     -54.412  -8.222  24.121  1.00  1.390          H  
ATOM   1139 1HE2 GLN A  73     -57.972  -8.871  24.062  1.00  1.390          H  
ATOM   1140 2HE2 GLN A  73     -56.690  -8.548  25.207  1.00  1.390          H  
ATOM   1141  N   MET A  74     -51.374  -9.339  20.570  1.00  0.740          N  
ATOM   1142  CA  MET A  74     -50.638  -9.864  19.428  1.00  0.730          C  
ATOM   1143  C   MET A  74     -49.135  -9.877  19.655  1.00  0.630          C  
ATOM   1144  O   MET A  74     -48.444 -10.801  19.214  1.00  0.630          O  
ATOM   1145  CB  MET A  74     -50.976  -9.034  18.226  1.00  1.030          C  
ATOM   1146  CG  MET A  74     -52.381  -9.124  17.736  1.00  1.030          C  
ATOM   1147  SD  MET A  74     -52.864 -10.779  17.186  1.00  1.030          S  
ATOM   1148  CE  MET A  74     -53.775 -11.414  18.595  1.00  1.030          C  
ATOM   1149  H   MET A  74     -51.895  -8.454  20.483  1.00  0.890          H  
ATOM   1150  HA  MET A  74     -50.941 -10.894  19.261  1.00  0.880          H  
ATOM   1151 1HB  MET A  74     -50.826  -7.998  18.496  1.00  1.230          H  
ATOM   1152 2HB  MET A  74     -50.317  -9.274  17.414  1.00  1.230          H  
ATOM   1153 1HG  MET A  74     -53.062  -8.814  18.525  1.00  1.230          H  
ATOM   1154 2HG  MET A  74     -52.479  -8.437  16.930  1.00  1.230          H  
ATOM   1155 1HE  MET A  74     -54.124 -12.426  18.370  1.00  1.230          H  
ATOM   1156 2HE  MET A  74     -53.141 -11.455  19.475  1.00  1.230          H  
ATOM   1157 3HE  MET A  74     -54.629 -10.770  18.799  1.00  1.230          H  
ATOM   1158  N   LEU A  75     -48.630  -8.856  20.346  1.00  0.590          N  
ATOM   1159  CA  LEU A  75     -47.215  -8.741  20.651  1.00  0.560          C  
ATOM   1160  C   LEU A  75     -46.818  -9.890  21.575  1.00  0.600          C  
ATOM   1161  O   LEU A  75     -45.776 -10.529  21.379  1.00  0.630          O  
ATOM   1162  CB  LEU A  75     -46.961  -7.367  21.310  1.00  0.800          C  
ATOM   1163  CG  LEU A  75     -47.132  -6.085  20.380  1.00  0.800          C  
ATOM   1164  CD1 LEU A  75     -47.122  -4.795  21.224  1.00  0.800          C  
ATOM   1165  CD2 LEU A  75     -46.045  -6.020  19.412  1.00  0.800          C  
ATOM   1166  H   LEU A  75     -49.259  -8.114  20.641  1.00  0.710          H  
ATOM   1167  HA  LEU A  75     -46.644  -8.833  19.730  1.00  0.670          H  
ATOM   1168 1HB  LEU A  75     -47.648  -7.264  22.148  1.00  0.960          H  
ATOM   1169 2HB  LEU A  75     -45.965  -7.365  21.690  1.00  0.960          H  
ATOM   1170  HG  LEU A  75     -48.057  -6.152  19.840  1.00  0.960          H  
ATOM   1171 1HD1 LEU A  75     -47.240  -3.934  20.569  1.00  0.960          H  
ATOM   1172 2HD1 LEU A  75     -47.941  -4.816  21.937  1.00  0.960          H  
ATOM   1173 3HD1 LEU A  75     -46.186  -4.715  21.749  1.00  0.960          H  
ATOM   1174 1HD2 LEU A  75     -46.206  -5.143  18.797  1.00  0.960          H  
ATOM   1175 2HD2 LEU A  75     -45.097  -5.941  19.940  1.00  0.960          H  
ATOM   1176 3HD2 LEU A  75     -46.037  -6.908  18.780  1.00  0.960          H  
ATOM   1177  N   GLU A  76     -47.687 -10.210  22.545  1.00  0.660          N  
ATOM   1178  CA  GLU A  76     -47.434 -11.328  23.443  1.00  0.750          C  
ATOM   1179  C   GLU A  76     -47.378 -12.647  22.666  1.00  0.750          C  
ATOM   1180  O   GLU A  76     -46.515 -13.485  22.954  1.00  0.790          O  
ATOM   1181  CB  GLU A  76     -48.496 -11.408  24.547  1.00  1.010          C  
ATOM   1182  CG  GLU A  76     -48.414 -10.303  25.603  1.00  1.010          C  
ATOM   1183  CD  GLU A  76     -49.563 -10.348  26.584  1.00  1.010          C  
ATOM   1184  OE1 GLU A  76     -50.402 -11.209  26.439  1.00  1.010          O  
ATOM   1185  OE2 GLU A  76     -49.616  -9.517  27.463  1.00  1.010          O  
ATOM   1186  H   GLU A  76     -48.512  -9.620  22.690  1.00  0.790          H  
ATOM   1187  HA  GLU A  76     -46.466 -11.170  23.916  1.00  0.900          H  
ATOM   1188 1HB  GLU A  76     -49.484 -11.347  24.094  1.00  1.220          H  
ATOM   1189 2HB  GLU A  76     -48.425 -12.369  25.051  1.00  1.220          H  
ATOM   1190 1HG  GLU A  76     -47.491 -10.436  26.157  1.00  1.220          H  
ATOM   1191 2HG  GLU A  76     -48.376  -9.333  25.127  1.00  1.220          H  
ATOM   1192  N   GLU A  77     -48.268 -12.832  21.665  1.00  0.750          N  
ATOM   1193  CA  GLU A  77     -48.222 -14.062  20.872  1.00  0.790          C  
ATOM   1194  C   GLU A  77     -46.908 -14.170  20.102  1.00  0.700          C  
ATOM   1195  O   GLU A  77     -46.271 -15.228  20.110  1.00  0.720          O  
ATOM   1196  CB  GLU A  77     -49.374 -14.142  19.854  1.00  1.090          C  
ATOM   1197  CG  GLU A  77     -50.764 -14.360  20.433  1.00  1.090          C  
ATOM   1198  CD  GLU A  77     -51.836 -14.415  19.355  1.00  1.090          C  
ATOM   1199  OE1 GLU A  77     -51.512 -14.176  18.216  1.00  1.090          O  
ATOM   1200  OE2 GLU A  77     -52.967 -14.693  19.675  1.00  1.090          O  
ATOM   1201  H   GLU A  77     -49.013 -12.140  21.521  1.00  0.900          H  
ATOM   1202  HA  GLU A  77     -48.291 -14.912  21.550  1.00  0.950          H  
ATOM   1203 1HB  GLU A  77     -49.398 -13.219  19.277  1.00  1.310          H  
ATOM   1204 2HB  GLU A  77     -49.167 -14.954  19.146  1.00  1.310          H  
ATOM   1205 1HG  GLU A  77     -50.776 -15.296  20.991  1.00  1.310          H  
ATOM   1206 2HG  GLU A  77     -50.991 -13.553  21.124  1.00  1.310          H  
ATOM   1207  N   GLU A  78     -46.448 -13.058  19.511  1.00  0.610          N  
ATOM   1208  CA  GLU A  78     -45.196 -13.076  18.759  1.00  0.550          C  
ATOM   1209  C   GLU A  78     -44.012 -13.443  19.648  1.00  0.520          C  
ATOM   1210  O   GLU A  78     -43.130 -14.218  19.252  1.00  0.510          O  
ATOM   1211  CB  GLU A  78     -44.892 -11.696  18.156  1.00  0.790          C  
ATOM   1212  CG  GLU A  78     -45.701 -11.214  17.016  1.00  0.790          C  
ATOM   1213  CD  GLU A  78     -45.256  -9.806  16.595  1.00  0.790          C  
ATOM   1214  OE1 GLU A  78     -44.998  -9.605  15.435  1.00  0.790          O  
ATOM   1215  OE2 GLU A  78     -45.152  -8.945  17.453  1.00  0.790          O  
ATOM   1216  H   GLU A  78     -47.028 -12.210  19.532  1.00  0.730          H  
ATOM   1217  HA  GLU A  78     -45.285 -13.816  17.961  1.00  0.660          H  
ATOM   1218 1HB  GLU A  78     -44.995 -10.945  18.936  1.00  0.950          H  
ATOM   1219 2HB  GLU A  78     -43.911 -11.670  17.834  1.00  0.950          H  
ATOM   1220 1HG  GLU A  78     -45.595 -11.888  16.170  1.00  0.950          H  
ATOM   1221 2HG  GLU A  78     -46.732 -11.195  17.313  1.00  0.950          H  
ATOM   1222  N   ASP A  79     -44.030 -12.904  20.870  1.00  0.540          N  
ATOM   1223  CA  ASP A  79     -42.966 -13.080  21.842  1.00  0.570          C  
ATOM   1224  C   ASP A  79     -42.925 -14.513  22.375  1.00  0.640          C  
ATOM   1225  O   ASP A  79     -41.846 -15.118  22.448  1.00  0.670          O  
ATOM   1226  CB  ASP A  79     -43.182 -12.057  22.966  1.00  0.790          C  
ATOM   1227  CG  ASP A  79     -42.032 -11.850  23.928  1.00  0.790          C  
ATOM   1228  OD1 ASP A  79     -40.910 -11.813  23.484  1.00  0.790          O  
ATOM   1229  OD2 ASP A  79     -42.285 -11.712  25.123  1.00  0.790          O  
ATOM   1230  H   ASP A  79     -44.794 -12.254  21.095  1.00  0.650          H  
ATOM   1231  HA  ASP A  79     -42.016 -12.867  21.355  1.00  0.680          H  
ATOM   1232 1HB  ASP A  79     -43.425 -11.116  22.522  1.00  0.940          H  
ATOM   1233 2HB  ASP A  79     -44.060 -12.358  23.539  1.00  0.940          H  
ATOM   1234  N   GLU A  80     -44.086 -15.087  22.716  1.00  0.690          N  
ATOM   1235  CA  GLU A  80     -44.064 -16.446  23.230  1.00  0.780          C  
ATOM   1236  C   GLU A  80     -43.624 -17.414  22.141  1.00  0.750          C  
ATOM   1237  O   GLU A  80     -42.851 -18.338  22.418  1.00  0.790          O  
ATOM   1238  CB  GLU A  80     -45.437 -16.889  23.754  1.00  1.060          C  
ATOM   1239  CG  GLU A  80     -45.434 -18.302  24.436  1.00  1.060          C  
ATOM   1240  CD  GLU A  80     -44.656 -18.340  25.748  1.00  1.060          C  
ATOM   1241  OE1 GLU A  80     -44.760 -17.383  26.491  1.00  1.060          O  
ATOM   1242  OE2 GLU A  80     -43.952 -19.301  26.008  1.00  1.060          O  
ATOM   1243  H   GLU A  80     -44.963 -14.562  22.659  1.00  0.830          H  
ATOM   1244  HA  GLU A  80     -43.348 -16.498  24.044  1.00  0.940          H  
ATOM   1245 1HB  GLU A  80     -45.801 -16.160  24.476  1.00  1.270          H  
ATOM   1246 2HB  GLU A  80     -46.149 -16.910  22.924  1.00  1.270          H  
ATOM   1247 1HG  GLU A  80     -46.465 -18.586  24.638  1.00  1.270          H  
ATOM   1248 2HG  GLU A  80     -45.020 -19.039  23.749  1.00  1.270          H  
ATOM   1249  N   GLU A  81     -44.080 -17.211  20.898  1.00  0.700          N  
ATOM   1250  CA  GLU A  81     -43.689 -18.145  19.857  1.00  0.700          C  
ATOM   1251  C   GLU A  81     -42.188 -18.051  19.600  1.00  0.670          C  
ATOM   1252  O   GLU A  81     -41.542 -19.079  19.385  1.00  0.710          O  
ATOM   1253  CB  GLU A  81     -44.496 -17.913  18.580  1.00  0.980          C  
ATOM   1254  CG  GLU A  81     -46.002 -18.275  18.703  1.00  0.980          C  
ATOM   1255  CD  GLU A  81     -46.317 -19.729  19.054  1.00  0.980          C  
ATOM   1256  OE1 GLU A  81     -45.842 -20.598  18.389  1.00  0.980          O  
ATOM   1257  OE2 GLU A  81     -47.040 -19.952  19.991  1.00  0.980          O  
ATOM   1258  H   GLU A  81     -44.736 -16.448  20.687  1.00  0.840          H  
ATOM   1259  HA  GLU A  81     -43.910 -19.154  20.206  1.00  0.840          H  
ATOM   1260 1HB  GLU A  81     -44.441 -16.854  18.309  1.00  1.180          H  
ATOM   1261 2HB  GLU A  81     -44.068 -18.475  17.761  1.00  1.180          H  
ATOM   1262 1HG  GLU A  81     -46.461 -17.636  19.449  1.00  1.180          H  
ATOM   1263 2HG  GLU A  81     -46.451 -18.050  17.750  1.00  1.180          H  
ATOM   1264  N   ALA A  82     -41.606 -16.840  19.659  1.00  0.620          N  
ATOM   1265  CA  ALA A  82     -40.167 -16.695  19.476  1.00  0.660          C  
ATOM   1266  C   ALA A  82     -39.403 -17.453  20.551  1.00  0.720          C  
ATOM   1267  O   ALA A  82     -38.397 -18.109  20.257  1.00  0.790          O  
ATOM   1268  CB  ALA A  82     -39.795 -15.240  19.484  1.00  0.910          C  
ATOM   1269  H   ALA A  82     -42.182 -15.996  19.778  1.00  0.740          H  
ATOM   1270  HA  ALA A  82     -39.902 -17.130  18.512  1.00  0.790          H  
ATOM   1271 1HB  ALA A  82     -38.734 -15.111  19.313  1.00  1.090          H  
ATOM   1272 2HB  ALA A  82     -40.359 -14.786  18.701  1.00  1.090          H  
ATOM   1273 3HB  ALA A  82     -40.067 -14.795  20.443  1.00  1.090          H  
ATOM   1274  N   ARG A  83     -39.872 -17.368  21.805  1.00  0.730          N  
ATOM   1275  CA  ARG A  83     -39.204 -18.109  22.862  1.00  0.830          C  
ATOM   1276  C   ARG A  83     -39.277 -19.599  22.633  1.00  0.890          C  
ATOM   1277  O   ARG A  83     -38.287 -20.297  22.833  1.00  0.960          O  
ATOM   1278  CB  ARG A  83     -39.762 -17.785  24.228  1.00  1.120          C  
ATOM   1279  CG  ARG A  83     -39.333 -16.459  24.773  1.00  1.120          C  
ATOM   1280  CD  ARG A  83     -39.672 -16.337  26.208  1.00  1.120          C  
ATOM   1281  NE  ARG A  83     -41.104 -16.232  26.398  1.00  1.120          N  
ATOM   1282  CZ  ARG A  83     -41.772 -15.068  26.350  1.00  1.120          C  
ATOM   1283  NH1 ARG A  83     -41.112 -13.955  26.127  1.00  1.120          N  
ATOM   1284  NH2 ARG A  83     -43.077 -15.041  26.517  1.00  1.120          N  
ATOM   1285  H   ARG A  83     -40.665 -16.749  22.013  1.00  0.880          H  
ATOM   1286  HA  ARG A  83     -38.156 -17.819  22.862  1.00  1.000          H  
ATOM   1287 1HB  ARG A  83     -40.854 -17.786  24.178  1.00  1.350          H  
ATOM   1288 2HB  ARG A  83     -39.466 -18.560  24.933  1.00  1.350          H  
ATOM   1289 1HG  ARG A  83     -38.256 -16.349  24.662  1.00  1.350          H  
ATOM   1290 2HG  ARG A  83     -39.839 -15.665  24.217  1.00  1.350          H  
ATOM   1291 1HD  ARG A  83     -39.332 -17.232  26.730  1.00  1.350          H  
ATOM   1292 2HD  ARG A  83     -39.185 -15.470  26.645  1.00  1.350          H  
ATOM   1293  HE  ARG A  83     -41.637 -17.085  26.572  1.00  1.350          H  
ATOM   1294 1HH1 ARG A  83     -40.116 -13.954  25.978  1.00  1.350          H  
ATOM   1295 2HH1 ARG A  83     -41.604 -13.056  26.065  1.00  1.350          H  
ATOM   1296 1HH2 ARG A  83     -43.601 -15.918  26.674  1.00  1.350          H  
ATOM   1297 2HH2 ARG A  83     -43.580 -14.167  26.473  1.00  1.350          H  
ATOM   1298  N   GLN A  84     -40.429 -20.099  22.182  1.00  0.870          N  
ATOM   1299  CA  GLN A  84     -40.534 -21.526  21.936  1.00  0.950          C  
ATOM   1300  C   GLN A  84     -39.628 -21.925  20.768  1.00  0.930          C  
ATOM   1301  O   GLN A  84     -38.922 -22.930  20.836  1.00  1.020          O  
ATOM   1302  CB  GLN A  84     -41.987 -21.910  21.623  1.00  1.300          C  
ATOM   1303  CG  GLN A  84     -42.988 -21.727  22.779  1.00  1.300          C  
ATOM   1304  CD  GLN A  84     -42.677 -22.564  23.980  1.00  1.300          C  
ATOM   1305  OE1 GLN A  84     -42.251 -23.713  23.840  1.00  1.300          O  
ATOM   1306  NE2 GLN A  84     -42.898 -22.019  25.177  1.00  1.300          N  
ATOM   1307  H   GLN A  84     -41.241 -19.479  22.075  1.00  1.040          H  
ATOM   1308  HA  GLN A  84     -40.201 -22.063  22.824  1.00  1.140          H  
ATOM   1309 1HB  GLN A  84     -42.340 -21.294  20.795  1.00  1.560          H  
ATOM   1310 2HB  GLN A  84     -42.025 -22.949  21.298  1.00  1.560          H  
ATOM   1311 1HG  GLN A  84     -42.973 -20.691  23.098  1.00  1.560          H  
ATOM   1312 2HG  GLN A  84     -43.985 -21.987  22.425  1.00  1.560          H  
ATOM   1313 1HE2 GLN A  84     -42.711 -22.542  26.007  1.00  1.560          H  
ATOM   1314 2HE2 GLN A  84     -43.273 -21.059  25.271  1.00  1.560          H  
ATOM   1315  N   ARG A  85     -39.551 -21.074  19.732  1.00  0.820          N  
ATOM   1316  CA  ARG A  85     -38.704 -21.346  18.574  1.00  0.830          C  
ATOM   1317  C   ARG A  85     -37.258 -21.492  19.012  1.00  0.960          C  
ATOM   1318  O   ARG A  85     -36.527 -22.348  18.526  1.00  1.040          O  
ATOM   1319  CB  ARG A  85     -38.789 -20.236  17.524  1.00  1.160          C  
ATOM   1320  CG  ARG A  85     -37.987 -20.519  16.228  1.00  1.160          C  
ATOM   1321  CD  ARG A  85     -38.317 -19.581  15.106  1.00  1.160          C  
ATOM   1322  NE  ARG A  85     -37.932 -18.187  15.381  1.00  1.160          N  
ATOM   1323  CZ  ARG A  85     -38.273 -17.121  14.610  1.00  1.160          C  
ATOM   1324  NH1 ARG A  85     -38.992 -17.288  13.520  1.00  1.160          N  
ATOM   1325  NH2 ARG A  85     -37.887 -15.907  14.956  1.00  1.160          N  
ATOM   1326  H   ARG A  85     -40.155 -20.250  19.715  1.00  0.980          H  
ATOM   1327  HA  ARG A  85     -39.033 -22.278  18.115  1.00  1.000          H  
ATOM   1328 1HB  ARG A  85     -39.816 -20.019  17.277  1.00  1.390          H  
ATOM   1329 2HB  ARG A  85     -38.392 -19.332  17.952  1.00  1.390          H  
ATOM   1330 1HG  ARG A  85     -36.919 -20.424  16.436  1.00  1.390          H  
ATOM   1331 2HG  ARG A  85     -38.202 -21.534  15.894  1.00  1.390          H  
ATOM   1332 1HD  ARG A  85     -37.795 -19.910  14.207  1.00  1.390          H  
ATOM   1333 2HD  ARG A  85     -39.397 -19.616  14.934  1.00  1.390          H  
ATOM   1334  HE  ARG A  85     -37.371 -18.006  16.219  1.00  1.390          H  
ATOM   1335 1HH1 ARG A  85     -39.296 -18.210  13.253  1.00  1.390          H  
ATOM   1336 2HH1 ARG A  85     -39.248 -16.492  12.954  1.00  1.390          H  
ATOM   1337 1HH2 ARG A  85     -37.331 -15.784  15.794  1.00  1.390          H  
ATOM   1338 2HH2 ARG A  85     -38.142 -15.110  14.389  1.00  1.390          H  
ATOM   1339  N   GLY A  86     -36.842 -20.670  19.969  1.00  1.010          N  
ATOM   1340  CA  GLY A  86     -35.482 -20.680  20.488  1.00  1.170          C  
ATOM   1341  C   GLY A  86     -35.042 -22.025  21.095  1.00  1.310          C  
ATOM   1342  O   GLY A  86     -33.841 -22.264  21.248  1.00  1.480          O  
ATOM   1343  H   GLY A  86     -37.496 -19.955  20.306  1.00  1.210          H  
ATOM   1344 1HA  GLY A  86     -34.802 -20.414  19.684  1.00  1.400          H  
ATOM   1345 2HA  GLY A  86     -35.395 -19.901  21.245  1.00  1.400          H  
ATOM   1346  N   ASP A  87     -36.000 -22.885  21.477  1.00  1.280          N  
ATOM   1347  CA  ASP A  87     -35.700 -24.196  22.045  1.00  1.440          C  
ATOM   1348  C   ASP A  87     -35.923 -25.320  21.033  1.00  1.460          C  
ATOM   1349  O   ASP A  87     -35.857 -26.506  21.380  1.00  1.560          O  
ATOM   1350  CB  ASP A  87     -36.553 -24.459  23.293  1.00  1.950          C  
ATOM   1351  CG  ASP A  87     -36.197 -23.569  24.506  1.00  1.950          C  
ATOM   1352  OD1 ASP A  87     -35.036 -23.276  24.703  1.00  1.950          O  
ATOM   1353  OD2 ASP A  87     -37.095 -23.219  25.240  1.00  1.950          O  
ATOM   1354  H   ASP A  87     -36.986 -22.665  21.310  1.00  1.540          H  
ATOM   1355  HA  ASP A  87     -34.651 -24.210  22.338  1.00  1.730          H  
ATOM   1356 1HB  ASP A  87     -37.605 -24.282  23.033  1.00  2.340          H  
ATOM   1357 2HB  ASP A  87     -36.461 -25.504  23.582  1.00  2.340          H  
ATOM   1358  N   TYR A  88     -36.201 -24.959  19.786  1.00  1.420          N  
ATOM   1359  CA  TYR A  88     -36.468 -25.916  18.726  1.00  1.470          C  
ATOM   1360  C   TYR A  88     -35.315 -25.987  17.754  1.00  1.550          C  
ATOM   1361  O   TYR A  88     -34.506 -25.072  17.650  1.00  1.570          O  
ATOM   1362  CB  TYR A  88     -37.762 -25.578  17.964  1.00  2.040          C  
ATOM   1363  CG  TYR A  88     -39.088 -25.736  18.750  1.00  2.040          C  
ATOM   1364  CD1 TYR A  88     -39.144 -26.383  19.997  1.00  2.040          C  
ATOM   1365  CD2 TYR A  88     -40.266 -25.255  18.194  1.00  2.040          C  
ATOM   1366  CE1 TYR A  88     -40.338 -26.526  20.652  1.00  2.040          C  
ATOM   1367  CE2 TYR A  88     -41.462 -25.418  18.875  1.00  2.040          C  
ATOM   1368  CZ  TYR A  88     -41.494 -26.047  20.090  1.00  2.040          C  
ATOM   1369  OH  TYR A  88     -42.688 -26.211  20.755  1.00  2.040          O  
ATOM   1370  H   TYR A  88     -36.234 -23.968  19.539  1.00  1.700          H  
ATOM   1371  HA  TYR A  88     -36.562 -26.909  19.159  1.00  1.760          H  
ATOM   1372 1HB  TYR A  88     -37.704 -24.544  17.621  1.00  2.450          H  
ATOM   1373 2HB  TYR A  88     -37.824 -26.200  17.071  1.00  2.450          H  
ATOM   1374  HD1 TYR A  88     -38.260 -26.780  20.470  1.00  2.450          H  
ATOM   1375  HD2 TYR A  88     -40.254 -24.755  17.221  1.00  2.450          H  
ATOM   1376  HE1 TYR A  88     -40.367 -27.027  21.619  1.00  2.450          H  
ATOM   1377  HE2 TYR A  88     -42.387 -25.056  18.446  1.00  2.450          H  
ATOM   1378  HH  TYR A  88     -43.399 -25.830  20.241  1.00  2.450          H  
ATOM   1379  N   THR A  89     -35.229 -27.100  17.053  1.00  1.650          N  
ATOM   1380  CA  THR A  89     -34.231 -27.274  16.016  1.00  1.790          C  
ATOM   1381  C   THR A  89     -34.926 -27.326  14.673  1.00  1.800          C  
ATOM   1382  O   THR A  89     -35.964 -27.974  14.523  1.00  1.980          O  
ATOM   1383  CB  THR A  89     -33.393 -28.555  16.251  1.00  2.450          C  
ATOM   1384  OG1 THR A  89     -32.698 -28.438  17.499  1.00  2.450          O  
ATOM   1385  CG2 THR A  89     -32.372 -28.761  15.124  1.00  2.450          C  
ATOM   1386  H   THR A  89     -35.900 -27.836  17.214  1.00  1.980          H  
ATOM   1387  HA  THR A  89     -33.557 -26.417  16.016  1.00  2.150          H  
ATOM   1388  HB  THR A  89     -34.052 -29.419  16.294  1.00  2.940          H  
ATOM   1389  HG1 THR A  89     -33.335 -28.436  18.217  1.00  2.940          H  
ATOM   1390 1HG2 THR A  89     -31.793 -29.658  15.321  1.00  2.940          H  
ATOM   1391 2HG2 THR A  89     -32.880 -28.877  14.178  1.00  2.940          H  
ATOM   1392 3HG2 THR A  89     -31.701 -27.901  15.070  1.00  2.940          H  
ATOM   1393  N   THR A  90     -34.398 -26.601  13.704  1.00  1.910          N  
ATOM   1394  CA  THR A  90     -34.934 -26.637  12.365  1.00  1.850          C  
ATOM   1395  C   THR A  90     -34.126 -27.756  11.738  1.00  2.050          C  
ATOM   1396  O   THR A  90     -32.915 -27.800  11.918  1.00  2.690          O  
ATOM   1397  CB  THR A  90     -34.813 -25.264  11.690  1.00  2.610          C  
ATOM   1398  OG1 THR A  90     -35.633 -24.316  12.372  1.00  2.610          O  
ATOM   1399  CG2 THR A  90     -35.175 -25.306  10.219  1.00  2.610          C  
ATOM   1400  H   THR A  90     -33.522 -26.083  13.848  1.00  2.290          H  
ATOM   1401  HA  THR A  90     -35.984 -26.927  12.384  1.00  2.220          H  
ATOM   1402  HB  THR A  90     -33.825 -24.957  11.844  1.00  3.140          H  
ATOM   1403  HG1 THR A  90     -35.247 -24.159  13.240  1.00  3.140          H  
ATOM   1404 1HG2 THR A  90     -35.054 -24.311   9.786  1.00  3.140          H  
ATOM   1405 2HG2 THR A  90     -34.524 -26.000   9.696  1.00  3.140          H  
ATOM   1406 3HG2 THR A  90     -36.208 -25.625  10.107  1.00  3.140          H  
ATOM   1407  N   SER A  91     -34.738 -28.670  11.007  1.00  2.030          N  
ATOM   1408  CA  SER A  91     -33.955 -29.809  10.525  1.00  2.430          C  
ATOM   1409  C   SER A  91     -32.759 -29.472   9.634  1.00  2.230          C  
ATOM   1410  O   SER A  91     -31.806 -30.255   9.577  1.00  2.530          O  
ATOM   1411  CB  SER A  91     -34.862 -30.796   9.832  1.00  3.240          C  
ATOM   1412  OG  SER A  91     -35.408 -30.279   8.670  1.00  3.240          O  
ATOM   1413  H   SER A  91     -35.731 -28.619  10.825  1.00  2.440          H  
ATOM   1414  HA  SER A  91     -33.560 -30.317  11.406  1.00  2.920          H  
ATOM   1415 1HB  SER A  91     -34.300 -31.698   9.598  1.00  3.890          H  
ATOM   1416 2HB  SER A  91     -35.664 -31.084  10.508  1.00  3.890          H  
ATOM   1417  HG  SER A  91     -36.038 -30.969   8.369  1.00  3.890          H  
ATOM   1418  N   THR A  92     -32.747 -28.305   8.989  1.00  1.920          N  
ATOM   1419  CA  THR A  92     -31.596 -27.935   8.181  1.00  1.780          C  
ATOM   1420  C   THR A  92     -30.802 -26.821   8.889  1.00  1.820          C  
ATOM   1421  O   THR A  92     -29.866 -26.269   8.325  1.00  2.010          O  
ATOM   1422  CB  THR A  92     -32.008 -27.466   6.753  1.00  2.550          C  
ATOM   1423  OG1 THR A  92     -32.788 -26.248   6.776  1.00  2.550          O  
ATOM   1424  CG2 THR A  92     -32.888 -28.537   6.147  1.00  2.550          C  
ATOM   1425  H   THR A  92     -33.549 -27.691   9.002  1.00  2.300          H  
ATOM   1426  HA  THR A  92     -30.943 -28.798   8.076  1.00  2.140          H  
ATOM   1427  HB  THR A  92     -31.129 -27.323   6.138  1.00  3.060          H  
ATOM   1428  HG1 THR A  92     -32.775 -25.832   5.847  1.00  3.060          H  
ATOM   1429 1HG2 THR A  92     -33.191 -28.226   5.165  1.00  3.060          H  
ATOM   1430 2HG2 THR A  92     -32.335 -29.474   6.092  1.00  3.060          H  
ATOM   1431 3HG2 THR A  92     -33.775 -28.678   6.760  1.00  3.060          H  
ATOM   1432  N   LEU A  93     -31.191 -26.457  10.116  1.00  1.960          N  
ATOM   1433  CA  LEU A  93     -30.610 -25.293  10.786  1.00  2.130          C  
ATOM   1434  C   LEU A  93     -30.313 -25.306  12.308  1.00  2.120          C  
ATOM   1435  O   LEU A  93     -31.148 -25.577  13.191  1.00  2.710          O  
ATOM   1436  CB  LEU A  93     -31.509 -24.103  10.445  1.00  2.910          C  
ATOM   1437  CG  LEU A  93     -31.310 -22.787  11.175  1.00  2.910          C  
ATOM   1438  CD1 LEU A  93     -30.007 -22.151  10.758  1.00  2.910          C  
ATOM   1439  CD2 LEU A  93     -32.501 -21.925  10.903  1.00  2.910          C  
ATOM   1440  H   LEU A  93     -31.894 -27.015  10.595  1.00  2.350          H  
ATOM   1441  HA  LEU A  93     -29.656 -25.114  10.297  1.00  2.560          H  
ATOM   1442 1HB  LEU A  93     -31.283 -23.865   9.404  1.00  3.500          H  
ATOM   1443 2HB  LEU A  93     -32.491 -24.375  10.443  1.00  3.500          H  
ATOM   1444  HG  LEU A  93     -31.260 -22.960  12.244  1.00  3.500          H  
ATOM   1445 1HD1 LEU A  93     -29.884 -21.228  11.306  1.00  3.500          H  
ATOM   1446 2HD1 LEU A  93     -29.197 -22.779  10.976  1.00  3.500          H  
ATOM   1447 3HD1 LEU A  93     -30.014 -21.957   9.691  1.00  3.500          H  
ATOM   1448 1HD2 LEU A  93     -32.401 -20.970  11.398  1.00  3.500          H  
ATOM   1449 2HD2 LEU A  93     -32.555 -21.775   9.892  1.00  3.500          H  
ATOM   1450 3HD2 LEU A  93     -33.406 -22.424  11.246  1.00  3.500          H  
ATOM   1451  N   VAL A  94     -29.087 -24.849  12.552  1.00  2.090          N  
ATOM   1452  CA  VAL A  94     -28.399 -24.610  13.824  1.00  2.060          C  
ATOM   1453  C   VAL A  94     -28.964 -23.453  14.668  1.00  1.700          C  
ATOM   1454  O   VAL A  94     -29.878 -22.733  14.253  1.00  1.620          O  
ATOM   1455  CB  VAL A  94     -26.900 -24.342  13.563  1.00  2.900          C  
ATOM   1456  CG1 VAL A  94     -26.290 -25.526  12.913  1.00  2.900          C  
ATOM   1457  CG2 VAL A  94     -26.719 -23.104  12.691  1.00  2.900          C  
ATOM   1458  H   VAL A  94     -28.555 -24.688  11.711  1.00  2.510          H  
ATOM   1459  HA  VAL A  94     -28.478 -25.522  14.417  1.00  2.470          H  
ATOM   1460  HB  VAL A  94     -26.399 -24.191  14.490  1.00  3.480          H  
ATOM   1461 1HG1 VAL A  94     -25.228 -25.346  12.744  1.00  3.480          H  
ATOM   1462 2HG1 VAL A  94     -26.414 -26.398  13.555  1.00  3.480          H  
ATOM   1463 3HG1 VAL A  94     -26.780 -25.701  11.974  1.00  3.480          H  
ATOM   1464 1HG2 VAL A  94     -25.657 -22.929  12.531  1.00  3.480          H  
ATOM   1465 2HG2 VAL A  94     -27.191 -23.250  11.740  1.00  3.480          H  
ATOM   1466 3HG2 VAL A  94     -27.153 -22.240  13.170  1.00  3.480          H  
ATOM   1467  N   GLN A  95     -28.360 -23.275  15.851  1.00  1.790          N  
ATOM   1468  CA  GLN A  95     -28.721 -22.291  16.877  1.00  1.770          C  
ATOM   1469  C   GLN A  95     -28.794 -20.817  16.453  1.00  1.540          C  
ATOM   1470  O   GLN A  95     -29.283 -19.993  17.235  1.00  1.460          O  
ATOM   1471  CB  GLN A  95     -27.763 -22.388  18.073  1.00  2.490          C  
ATOM   1472  CG  GLN A  95     -26.314 -22.015  17.762  1.00  2.490          C  
ATOM   1473  CD  GLN A  95     -25.516 -23.218  17.349  1.00  2.490          C  
ATOM   1474  OE1 GLN A  95     -26.085 -24.203  16.859  1.00  2.490          O  
ATOM   1475  NE2 GLN A  95     -24.209 -23.159  17.527  1.00  2.490          N  
ATOM   1476  H   GLN A  95     -27.601 -23.917  16.086  1.00  2.150          H  
ATOM   1477  HA  GLN A  95     -29.711 -22.569  17.238  1.00  2.120          H  
ATOM   1478 1HB  GLN A  95     -28.111 -21.726  18.866  1.00  2.980          H  
ATOM   1479 2HB  GLN A  95     -27.774 -23.402  18.469  1.00  2.980          H  
ATOM   1480 1HG  GLN A  95     -26.272 -21.289  16.955  1.00  2.980          H  
ATOM   1481 2HG  GLN A  95     -25.861 -21.596  18.661  1.00  2.980          H  
ATOM   1482 1HE2 GLN A  95     -23.631 -23.935  17.265  1.00  2.980          H  
ATOM   1483 2HE2 GLN A  95     -23.791 -22.341  17.924  1.00  2.980          H  
ATOM   1484  N   THR A  96     -28.372 -20.456  15.235  1.00  1.540          N  
ATOM   1485  CA  THR A  96     -28.485 -19.061  14.807  1.00  1.480          C  
ATOM   1486  C   THR A  96     -29.974 -18.687  14.726  1.00  1.200          C  
ATOM   1487  O   THR A  96     -30.331 -17.507  14.758  1.00  1.100          O  
ATOM   1488  CB  THR A  96     -27.804 -18.789  13.447  1.00  2.100          C  
ATOM   1489  OG1 THR A  96     -28.395 -19.611  12.436  1.00  2.100          O  
ATOM   1490  CG2 THR A  96     -26.324 -19.086  13.547  1.00  2.100          C  
ATOM   1491  H   THR A  96     -27.971 -21.138  14.605  1.00  1.850          H  
ATOM   1492  HA  THR A  96     -28.010 -18.425  15.552  1.00  1.780          H  
ATOM   1493  HB  THR A  96     -27.947 -17.740  13.175  1.00  2.520          H  
ATOM   1494  HG1 THR A  96     -28.259 -19.210  11.544  1.00  2.520          H  
ATOM   1495 1HG2 THR A  96     -25.849 -18.886  12.587  1.00  2.520          H  
ATOM   1496 2HG2 THR A  96     -25.884 -18.446  14.314  1.00  2.520          H  
ATOM   1497 3HG2 THR A  96     -26.172 -20.124  13.816  1.00  2.520          H  
ATOM   1498  N   MET A  97     -30.850 -19.699  14.687  1.00  1.180          N  
ATOM   1499  CA  MET A  97     -32.284 -19.473  14.697  1.00  1.080          C  
ATOM   1500  C   MET A  97     -32.750 -18.935  16.049  1.00  0.930          C  
ATOM   1501  O   MET A  97     -33.799 -18.290  16.134  1.00  0.850          O  
ATOM   1502  CB  MET A  97     -33.004 -20.775  14.416  1.00  1.550          C  
ATOM   1503  CG  MET A  97     -32.880 -21.811  15.504  1.00  1.550          C  
ATOM   1504  SD  MET A  97     -33.579 -23.374  15.032  1.00  1.550          S  
ATOM   1505  CE  MET A  97     -35.320 -23.075  15.303  1.00  1.550          C  
ATOM   1506  H   MET A  97     -30.483 -20.659  14.620  1.00  1.420          H  
ATOM   1507  HA  MET A  97     -32.531 -18.740  13.929  1.00  1.300          H  
ATOM   1508 1HB  MET A  97     -34.046 -20.576  14.249  1.00  1.860          H  
ATOM   1509 2HB  MET A  97     -32.593 -21.224  13.549  1.00  1.860          H  
ATOM   1510 1HG  MET A  97     -31.835 -21.967  15.752  1.00  1.860          H  
ATOM   1511 2HG  MET A  97     -33.402 -21.481  16.404  1.00  1.860          H  
ATOM   1512 1HE  MET A  97     -35.870 -23.980  15.098  1.00  1.860          H  
ATOM   1513 2HE  MET A  97     -35.471 -22.808  16.347  1.00  1.860          H  
ATOM   1514 3HE  MET A  97     -35.676 -22.269  14.666  1.00  1.860          H  
ATOM   1515  N   ALA A  98     -32.006 -19.250  17.121  1.00  1.010          N  
ATOM   1516  CA  ALA A  98     -32.367 -18.804  18.446  1.00  1.000          C  
ATOM   1517  C   ALA A  98     -31.933 -17.371  18.577  1.00  0.920          C  
ATOM   1518  O   ALA A  98     -32.603 -16.575  19.230  1.00  0.890          O  
ATOM   1519  CB  ALA A  98     -31.734 -19.677  19.508  1.00  1.400          C  
ATOM   1520  H   ALA A  98     -31.138 -19.774  17.022  1.00  1.210          H  
ATOM   1521  HA  ALA A  98     -33.449 -18.846  18.545  1.00  1.200          H  
ATOM   1522 1HB  ALA A  98     -32.025 -19.317  20.496  1.00  1.680          H  
ATOM   1523 2HB  ALA A  98     -32.075 -20.708  19.383  1.00  1.680          H  
ATOM   1524 3HB  ALA A  98     -30.649 -19.638  19.413  1.00  1.680          H  
ATOM   1525  N   GLN A  99     -30.819 -17.042  17.918  1.00  0.990          N  
ATOM   1526  CA  GLN A  99     -30.309 -15.680  17.951  1.00  1.080          C  
ATOM   1527  C   GLN A  99     -31.349 -14.769  17.297  1.00  0.960          C  
ATOM   1528  O   GLN A  99     -31.627 -13.671  17.794  1.00  1.110          O  
ATOM   1529  CB  GLN A  99     -28.970 -15.584  17.217  1.00  1.480          C  
ATOM   1530  CG  GLN A  99     -27.825 -16.310  17.915  1.00  1.480          C  
ATOM   1531  CD  GLN A  99     -26.542 -16.288  17.101  1.00  1.480          C  
ATOM   1532  OE1 GLN A  99     -26.568 -16.017  15.897  1.00  1.480          O  
ATOM   1533  NE2 GLN A  99     -25.421 -16.572  17.748  1.00  1.480          N  
ATOM   1534  H   GLN A  99     -30.314 -17.797  17.446  1.00  1.190          H  
ATOM   1535  HA  GLN A  99     -30.178 -15.371  18.988  1.00  1.300          H  
ATOM   1536 1HB  GLN A  99     -29.068 -15.985  16.217  1.00  1.770          H  
ATOM   1537 2HB  GLN A  99     -28.688 -14.535  17.117  1.00  1.770          H  
ATOM   1538 1HG  GLN A  99     -27.637 -15.829  18.873  1.00  1.770          H  
ATOM   1539 2HG  GLN A  99     -28.115 -17.352  18.070  1.00  1.770          H  
ATOM   1540 1HE2 GLN A  99     -24.546 -16.571  17.259  1.00  1.770          H  
ATOM   1541 2HE2 GLN A  99     -25.444 -16.788  18.725  1.00  1.770          H  
ATOM   1542  N   VAL A 100     -31.970 -15.264  16.217  1.00  0.810          N  
ATOM   1543  CA  VAL A 100     -33.003 -14.502  15.530  1.00  0.850          C  
ATOM   1544  C   VAL A 100     -34.196 -14.309  16.466  1.00  0.800          C  
ATOM   1545  O   VAL A 100     -34.758 -13.210  16.544  1.00  0.840          O  
ATOM   1546  CB  VAL A 100     -33.445 -15.198  14.228  1.00  1.170          C  
ATOM   1547  CG1 VAL A 100     -34.624 -14.484  13.628  1.00  1.170          C  
ATOM   1548  CG2 VAL A 100     -32.315 -15.182  13.247  1.00  1.170          C  
ATOM   1549  H   VAL A 100     -31.651 -16.167  15.850  1.00  0.970          H  
ATOM   1550  HA  VAL A 100     -32.601 -13.527  15.271  1.00  1.020          H  
ATOM   1551  HB  VAL A 100     -33.740 -16.224  14.446  1.00  1.410          H  
ATOM   1552 1HG1 VAL A 100     -34.896 -14.960  12.733  1.00  1.410          H  
ATOM   1553 2HG1 VAL A 100     -35.470 -14.477  14.304  1.00  1.410          H  
ATOM   1554 3HG1 VAL A 100     -34.330 -13.479  13.398  1.00  1.410          H  
ATOM   1555 1HG2 VAL A 100     -32.618 -15.669  12.324  1.00  1.410          H  
ATOM   1556 2HG2 VAL A 100     -32.050 -14.152  13.047  1.00  1.410          H  
ATOM   1557 3HG2 VAL A 100     -31.460 -15.695  13.655  1.00  1.410          H  
ATOM   1558  N   SER A 101     -34.615 -15.376  17.162  1.00  0.750          N  
ATOM   1559  CA  SER A 101     -35.724 -15.248  18.099  1.00  0.760          C  
ATOM   1560  C   SER A 101     -35.434 -14.242  19.205  1.00  0.750          C  
ATOM   1561  O   SER A 101     -36.328 -13.473  19.581  1.00  0.760          O  
ATOM   1562  CB  SER A 101     -36.050 -16.573  18.743  1.00  1.060          C  
ATOM   1563  OG  SER A 101     -36.579 -17.488  17.830  1.00  1.060          O  
ATOM   1564  H   SER A 101     -34.182 -16.295  17.018  1.00  0.900          H  
ATOM   1565  HA  SER A 101     -36.597 -14.904  17.548  1.00  0.910          H  
ATOM   1566 1HB  SER A 101     -35.150 -16.987  19.184  1.00  1.270          H  
ATOM   1567 2HB  SER A 101     -36.745 -16.409  19.550  1.00  1.270          H  
ATOM   1568  HG  SER A 101     -36.848 -18.238  18.379  1.00  1.270          H  
ATOM   1569  N   ASP A 102     -34.200 -14.228  19.731  1.00  0.780          N  
ATOM   1570  CA  ASP A 102     -33.854 -13.274  20.781  1.00  0.840          C  
ATOM   1571  C   ASP A 102     -33.950 -11.833  20.283  1.00  0.860          C  
ATOM   1572  O   ASP A 102     -34.454 -10.959  21.001  1.00  0.900          O  
ATOM   1573  CB  ASP A 102     -32.438 -13.516  21.311  1.00  1.150          C  
ATOM   1574  CG  ASP A 102     -32.276 -14.781  22.172  1.00  1.150          C  
ATOM   1575  OD1 ASP A 102     -33.256 -15.364  22.585  1.00  1.150          O  
ATOM   1576  OD2 ASP A 102     -31.148 -15.131  22.427  1.00  1.150          O  
ATOM   1577  H   ASP A 102     -33.522 -14.939  19.437  1.00  0.940          H  
ATOM   1578  HA  ASP A 102     -34.555 -13.402  21.605  1.00  1.010          H  
ATOM   1579 1HB  ASP A 102     -31.758 -13.595  20.461  1.00  1.380          H  
ATOM   1580 2HB  ASP A 102     -32.122 -12.656  21.897  1.00  1.380          H  
ATOM   1581  N   LEU A 103     -33.507 -11.576  19.043  1.00  0.870          N  
ATOM   1582  CA  LEU A 103     -33.597 -10.226  18.491  1.00  0.950          C  
ATOM   1583  C   LEU A 103     -35.050  -9.802  18.351  1.00  0.850          C  
ATOM   1584  O   LEU A 103     -35.422  -8.653  18.652  1.00  0.890          O  
ATOM   1585  CB  LEU A 103     -32.975 -10.178  17.085  1.00  1.300          C  
ATOM   1586  CG  LEU A 103     -31.463 -10.352  16.945  1.00  1.300          C  
ATOM   1587  CD1 LEU A 103     -31.140 -10.502  15.450  1.00  1.300          C  
ATOM   1588  CD2 LEU A 103     -30.738  -9.146  17.531  1.00  1.300          C  
ATOM   1589  H   LEU A 103     -33.041 -12.326  18.517  1.00  1.040          H  
ATOM   1590  HA  LEU A 103     -33.100  -9.535  19.165  1.00  1.140          H  
ATOM   1591 1HB  LEU A 103     -33.442 -10.958  16.486  1.00  1.560          H  
ATOM   1592 2HB  LEU A 103     -33.220  -9.223  16.644  1.00  1.560          H  
ATOM   1593  HG  LEU A 103     -31.144 -11.252  17.462  1.00  1.560          H  
ATOM   1594 1HD1 LEU A 103     -30.067 -10.639  15.322  1.00  1.560          H  
ATOM   1595 2HD1 LEU A 103     -31.664 -11.367  15.050  1.00  1.560          H  
ATOM   1596 3HD1 LEU A 103     -31.460  -9.609  14.917  1.00  1.560          H  
ATOM   1597 1HD2 LEU A 103     -29.664  -9.282  17.410  1.00  1.560          H  
ATOM   1598 2HD2 LEU A 103     -31.051  -8.242  17.008  1.00  1.560          H  
ATOM   1599 3HD2 LEU A 103     -30.964  -9.048  18.587  1.00  1.560          H  
ATOM   1600  N   PHE A 104     -35.879 -10.750  17.910  1.00  0.740          N  
ATOM   1601  CA  PHE A 104     -37.294 -10.535  17.673  1.00  0.660          C  
ATOM   1602  C   PHE A 104     -37.955 -10.145  18.987  1.00  0.610          C  
ATOM   1603  O   PHE A 104     -38.663  -9.135  19.055  1.00  0.630          O  
ATOM   1604  CB  PHE A 104     -37.886 -11.815  17.091  1.00  0.960          C  
ATOM   1605  CG  PHE A 104     -39.246 -11.763  16.599  1.00  0.960          C  
ATOM   1606  CD1 PHE A 104     -39.525 -11.164  15.393  1.00  0.960          C  
ATOM   1607  CD2 PHE A 104     -40.231 -12.353  17.275  1.00  0.960          C  
ATOM   1608  CE1 PHE A 104     -40.804 -11.156  14.898  1.00  0.960          C  
ATOM   1609  CE2 PHE A 104     -41.488 -12.380  16.796  1.00  0.960          C  
ATOM   1610  CZ  PHE A 104     -41.794 -11.772  15.606  1.00  0.960          C  
ATOM   1611  H   PHE A 104     -35.477 -11.662  17.657  1.00  0.890          H  
ATOM   1612  HA  PHE A 104     -37.419  -9.716  16.962  1.00  0.790          H  
ATOM   1613 1HB  PHE A 104     -37.260 -12.205  16.316  1.00  1.150          H  
ATOM   1614 2HB  PHE A 104     -37.871 -12.563  17.870  1.00  1.150          H  
ATOM   1615  HD1 PHE A 104     -38.717 -10.695  14.838  1.00  1.150          H  
ATOM   1616  HD2 PHE A 104     -40.000 -12.808  18.213  1.00  1.150          H  
ATOM   1617  HE1 PHE A 104     -41.025 -10.671  13.945  1.00  1.150          H  
ATOM   1618  HE2 PHE A 104     -42.248 -12.885  17.364  1.00  1.150          H  
ATOM   1619  HZ  PHE A 104     -42.818 -11.784  15.229  1.00  1.150          H  
ATOM   1620  N   SER A 105     -37.672 -10.928  20.044  1.00  0.600          N  
ATOM   1621  CA  SER A 105     -38.213 -10.708  21.383  1.00  0.620          C  
ATOM   1622  C   SER A 105     -37.832  -9.346  21.931  1.00  0.700          C  
ATOM   1623  O   SER A 105     -38.687  -8.632  22.460  1.00  0.700          O  
ATOM   1624  CB  SER A 105     -37.740 -11.793  22.331  1.00  0.860          C  
ATOM   1625  OG  SER A 105     -38.217 -11.563  23.641  1.00  0.860          O  
ATOM   1626  H   SER A 105     -37.077 -11.747  19.903  1.00  0.720          H  
ATOM   1627  HA  SER A 105     -39.299 -10.765  21.332  1.00  0.740          H  
ATOM   1628 1HB  SER A 105     -38.093 -12.762  21.975  1.00  1.030          H  
ATOM   1629 2HB  SER A 105     -36.651 -11.823  22.333  1.00  1.030          H  
ATOM   1630  HG  SER A 105     -39.199 -11.627  23.598  1.00  1.030          H  
ATOM   1631  N   SER A 106     -36.561  -8.958  21.786  1.00  0.790          N  
ATOM   1632  CA  SER A 106     -36.111  -7.664  22.283  1.00  0.910          C  
ATOM   1633  C   SER A 106     -36.887  -6.523  21.629  1.00  0.920          C  
ATOM   1634  O   SER A 106     -37.361  -5.606  22.318  1.00  0.980          O  
ATOM   1635  CB  SER A 106     -34.628  -7.502  22.023  1.00  1.230          C  
ATOM   1636  OG  SER A 106     -34.159  -6.267  22.493  1.00  1.230          O  
ATOM   1637  H   SER A 106     -35.880  -9.597  21.363  1.00  0.950          H  
ATOM   1638  HA  SER A 106     -36.285  -7.628  23.356  1.00  1.090          H  
ATOM   1639 1HB  SER A 106     -34.088  -8.313  22.511  1.00  1.470          H  
ATOM   1640 2HB  SER A 106     -34.438  -7.586  20.953  1.00  1.470          H  
ATOM   1641  HG  SER A 106     -33.219  -6.261  22.305  1.00  1.470          H  
ATOM   1642  N   THR A 107     -37.055  -6.597  20.301  1.00  0.880          N  
ATOM   1643  CA  THR A 107     -37.769  -5.562  19.563  1.00  0.940          C  
ATOM   1644  C   THR A 107     -39.222  -5.477  20.070  1.00  0.860          C  
ATOM   1645  O   THR A 107     -39.751  -4.376  20.285  1.00  0.930          O  
ATOM   1646  CB  THR A 107     -37.742  -5.823  18.045  1.00  1.290          C  
ATOM   1647  OG1 THR A 107     -36.383  -5.888  17.580  1.00  1.290          O  
ATOM   1648  CG2 THR A 107     -38.399  -4.636  17.341  1.00  1.290          C  
ATOM   1649  H   THR A 107     -36.620  -7.371  19.789  1.00  1.060          H  
ATOM   1650  HA  THR A 107     -37.285  -4.606  19.747  1.00  1.130          H  
ATOM   1651  HB  THR A 107     -38.263  -6.754  17.816  1.00  1.550          H  
ATOM   1652  HG1 THR A 107     -35.972  -6.713  17.899  1.00  1.550          H  
ATOM   1653 1HG2 THR A 107     -38.380  -4.790  16.267  1.00  1.550          H  
ATOM   1654 2HG2 THR A 107     -39.410  -4.526  17.673  1.00  1.550          H  
ATOM   1655 3HG2 THR A 107     -37.853  -3.726  17.582  1.00  1.550          H  
ATOM   1656  N   ILE A 108     -39.852  -6.643  20.279  1.00  0.720          N  
ATOM   1657  CA  ILE A 108     -41.223  -6.697  20.778  1.00  0.680          C  
ATOM   1658  C   ILE A 108     -41.316  -6.063  22.148  1.00  0.720          C  
ATOM   1659  O   ILE A 108     -42.240  -5.292  22.414  1.00  0.740          O  
ATOM   1660  CB  ILE A 108     -41.734  -8.137  20.912  1.00  0.970          C  
ATOM   1661  CG1 ILE A 108     -41.902  -8.738  19.554  1.00  0.970          C  
ATOM   1662  CG2 ILE A 108     -43.086  -8.102  21.657  1.00  0.970          C  
ATOM   1663  CD1 ILE A 108     -42.061 -10.191  19.557  1.00  0.970          C  
ATOM   1664  H   ILE A 108     -39.366  -7.513  20.036  1.00  0.860          H  
ATOM   1665  HA  ILE A 108     -41.866  -6.155  20.096  1.00  0.820          H  
ATOM   1666  HB  ILE A 108     -41.024  -8.748  21.462  1.00  1.160          H  
ATOM   1667 1HG1 ILE A 108     -42.794  -8.335  19.115  1.00  1.160          H  
ATOM   1668 2HG1 ILE A 108     -41.049  -8.480  18.932  1.00  1.160          H  
ATOM   1669 1HG2 ILE A 108     -43.492  -9.081  21.758  1.00  1.160          H  
ATOM   1670 2HG2 ILE A 108     -42.964  -7.694  22.639  1.00  1.160          H  
ATOM   1671 3HG2 ILE A 108     -43.775  -7.495  21.095  1.00  1.160          H  
ATOM   1672 1HD1 ILE A 108     -42.187 -10.493  18.550  1.00  1.160          H  
ATOM   1673 2HD1 ILE A 108     -41.181 -10.664  19.972  1.00  1.160          H  
ATOM   1674 3HD1 ILE A 108     -42.922 -10.474  20.126  1.00  1.160          H  
ATOM   1675  N   LEU A 109     -40.388  -6.368  23.041  1.00  0.760          N  
ATOM   1676  CA  LEU A 109     -40.490  -5.792  24.365  1.00  0.850          C  
ATOM   1677  C   LEU A 109     -40.485  -4.275  24.288  1.00  0.930          C  
ATOM   1678  O   LEU A 109     -41.246  -3.636  25.024  1.00  0.960          O  
ATOM   1679  CB  LEU A 109     -39.344  -6.296  25.242  1.00  1.150          C  
ATOM   1680  CG  LEU A 109     -39.404  -7.799  25.623  1.00  1.150          C  
ATOM   1681  CD1 LEU A 109     -38.102  -8.181  26.292  1.00  1.150          C  
ATOM   1682  CD2 LEU A 109     -40.602  -8.084  26.548  1.00  1.150          C  
ATOM   1683  H   LEU A 109     -39.656  -7.050  22.809  1.00  0.910          H  
ATOM   1684  HA  LEU A 109     -41.435  -6.088  24.794  1.00  1.020          H  
ATOM   1685 1HB  LEU A 109     -38.409  -6.130  24.702  1.00  1.380          H  
ATOM   1686 2HB  LEU A 109     -39.321  -5.712  26.159  1.00  1.380          H  
ATOM   1687  HG  LEU A 109     -39.511  -8.397  24.726  1.00  1.380          H  
ATOM   1688 1HD1 LEU A 109     -38.127  -9.243  26.540  1.00  1.380          H  
ATOM   1689 2HD1 LEU A 109     -37.275  -7.990  25.608  1.00  1.380          H  
ATOM   1690 3HD1 LEU A 109     -37.968  -7.596  27.197  1.00  1.380          H  
ATOM   1691 1HD2 LEU A 109     -40.611  -9.149  26.793  1.00  1.380          H  
ATOM   1692 2HD2 LEU A 109     -40.509  -7.501  27.463  1.00  1.380          H  
ATOM   1693 3HD2 LEU A 109     -41.530  -7.837  26.061  1.00  1.380          H  
ATOM   1694  N   TYR A 110     -39.685  -3.683  23.394  1.00  1.010          N  
ATOM   1695  CA  TYR A 110     -39.738  -2.231  23.269  1.00  1.130          C  
ATOM   1696  C   TYR A 110     -41.133  -1.791  22.796  1.00  1.100          C  
ATOM   1697  O   TYR A 110     -41.674  -0.805  23.309  1.00  1.160          O  
ATOM   1698  CB  TYR A 110     -38.663  -1.713  22.318  1.00  1.530          C  
ATOM   1699  CG  TYR A 110     -37.286  -1.817  22.877  1.00  1.530          C  
ATOM   1700  CD1 TYR A 110     -36.407  -2.733  22.353  1.00  1.530          C  
ATOM   1701  CD2 TYR A 110     -36.900  -1.003  23.929  1.00  1.530          C  
ATOM   1702  CE1 TYR A 110     -35.142  -2.854  22.868  1.00  1.530          C  
ATOM   1703  CE2 TYR A 110     -35.628  -1.116  24.451  1.00  1.530          C  
ATOM   1704  CZ  TYR A 110     -34.750  -2.043  23.923  1.00  1.530          C  
ATOM   1705  OH  TYR A 110     -33.482  -2.161  24.441  1.00  1.530          O  
ATOM   1706  H   TYR A 110     -39.013  -4.252  22.860  1.00  1.210          H  
ATOM   1707  HA  TYR A 110     -39.571  -1.797  24.253  1.00  1.360          H  
ATOM   1708 1HB  TYR A 110     -38.701  -2.267  21.378  1.00  1.840          H  
ATOM   1709 2HB  TYR A 110     -38.847  -0.671  22.095  1.00  1.840          H  
ATOM   1710  HD1 TYR A 110     -36.715  -3.364  21.532  1.00  1.840          H  
ATOM   1711  HD2 TYR A 110     -37.598  -0.275  24.347  1.00  1.840          H  
ATOM   1712  HE1 TYR A 110     -34.454  -3.586  22.448  1.00  1.840          H  
ATOM   1713  HE2 TYR A 110     -35.317  -0.481  25.280  1.00  1.840          H  
ATOM   1714  HH  TYR A 110     -33.010  -2.853  23.971  1.00  1.840          H  
ATOM   1715  N   ARG A 111     -41.723  -2.518  21.832  1.00  1.020          N  
ATOM   1716  CA  ARG A 111     -43.062  -2.154  21.370  1.00  1.010          C  
ATOM   1717  C   ARG A 111     -44.108  -2.230  22.466  1.00  0.960          C  
ATOM   1718  O   ARG A 111     -44.950  -1.335  22.566  1.00  1.030          O  
ATOM   1719  CB  ARG A 111     -43.555  -3.031  20.234  1.00  1.420          C  
ATOM   1720  CG  ARG A 111     -42.899  -2.784  18.956  1.00  1.420          C  
ATOM   1721  CD  ARG A 111     -43.623  -3.357  17.818  1.00  1.420          C  
ATOM   1722  NE  ARG A 111     -43.658  -4.822  17.701  1.00  1.420          N  
ATOM   1723  CZ  ARG A 111     -42.744  -5.595  17.102  1.00  1.420          C  
ATOM   1724  NH1 ARG A 111     -41.658  -5.089  16.613  1.00  1.420          N  
ATOM   1725  NH2 ARG A 111     -42.960  -6.902  16.980  1.00  1.420          N  
ATOM   1726  H   ARG A 111     -41.194  -3.285  21.394  1.00  1.220          H  
ATOM   1727  HA  ARG A 111     -43.024  -1.126  21.008  1.00  1.210          H  
ATOM   1728 1HB  ARG A 111     -43.390  -4.073  20.485  1.00  1.700          H  
ATOM   1729 2HB  ARG A 111     -44.625  -2.890  20.101  1.00  1.700          H  
ATOM   1730 1HG  ARG A 111     -42.873  -1.720  18.797  1.00  1.700          H  
ATOM   1731 2HG  ARG A 111     -41.879  -3.176  18.971  1.00  1.700          H  
ATOM   1732 1HD  ARG A 111     -44.657  -3.008  17.875  1.00  1.700          H  
ATOM   1733 2HD  ARG A 111     -43.207  -2.962  16.968  1.00  1.700          H  
ATOM   1734  HE  ARG A 111     -44.477  -5.287  18.031  1.00  1.700          H  
ATOM   1735 1HH1 ARG A 111     -41.444  -4.070  16.661  1.00  1.700          H  
ATOM   1736 2HH1 ARG A 111     -41.016  -5.703  16.140  1.00  1.700          H  
ATOM   1737 1HH2 ARG A 111     -43.827  -7.345  17.322  1.00  1.700          H  
ATOM   1738 2HH2 ARG A 111     -42.280  -7.499  16.542  1.00  1.700          H  
ATOM   1739  N   ARG A 112     -44.055  -3.287  23.281  1.00  0.890          N  
ATOM   1740  CA  ARG A 112     -44.997  -3.480  24.379  1.00  0.880          C  
ATOM   1741  C   ARG A 112     -44.833  -2.382  25.412  1.00  0.960          C  
ATOM   1742  O   ARG A 112     -45.812  -1.851  25.946  1.00  1.000          O  
ATOM   1743  CB  ARG A 112     -44.795  -4.843  25.034  1.00  1.240          C  
ATOM   1744  CG  ARG A 112     -45.248  -6.022  24.185  1.00  1.240          C  
ATOM   1745  CD  ARG A 112     -44.829  -7.335  24.728  1.00  1.240          C  
ATOM   1746  NE  ARG A 112     -45.455  -7.682  25.990  1.00  1.240          N  
ATOM   1747  CZ  ARG A 112     -45.040  -8.699  26.780  1.00  1.240          C  
ATOM   1748  NH1 ARG A 112     -44.009  -9.434  26.411  1.00  1.240          N  
ATOM   1749  NH2 ARG A 112     -45.667  -8.960  27.915  1.00  1.240          N  
ATOM   1750  H   ARG A 112     -43.330  -3.986  23.097  1.00  1.070          H  
ATOM   1751  HA  ARG A 112     -46.009  -3.439  23.980  1.00  1.060          H  
ATOM   1752 1HB  ARG A 112     -43.735  -4.981  25.248  1.00  1.480          H  
ATOM   1753 2HB  ARG A 112     -45.330  -4.879  25.981  1.00  1.480          H  
ATOM   1754 1HG  ARG A 112     -46.335  -6.017  24.096  1.00  1.480          H  
ATOM   1755 2HG  ARG A 112     -44.798  -5.921  23.202  1.00  1.480          H  
ATOM   1756 1HD  ARG A 112     -45.084  -8.112  24.003  1.00  1.480          H  
ATOM   1757 2HD  ARG A 112     -43.752  -7.313  24.874  1.00  1.480          H  
ATOM   1758  HE  ARG A 112     -46.258  -7.143  26.293  1.00  1.480          H  
ATOM   1759 1HH1 ARG A 112     -43.532  -9.236  25.542  1.00  1.480          H  
ATOM   1760 2HH1 ARG A 112     -43.685 -10.208  26.982  1.00  1.480          H  
ATOM   1761 1HH2 ARG A 112     -46.468  -8.404  28.194  1.00  1.480          H  
ATOM   1762 2HH2 ARG A 112     -45.358  -9.722  28.501  1.00  1.480          H  
ATOM   1763  N   ALA A 113     -43.578  -2.003  25.671  1.00  1.000          N  
ATOM   1764  CA  ALA A 113     -43.274  -0.971  26.640  1.00  1.100          C  
ATOM   1765  C   ALA A 113     -43.955   0.344  26.274  1.00  1.150          C  
ATOM   1766  O   ALA A 113     -44.361   1.101  27.163  1.00  1.240          O  
ATOM   1767  CB  ALA A 113     -41.778  -0.762  26.747  1.00  1.500          C  
ATOM   1768  H   ALA A 113     -42.805  -2.511  25.231  1.00  1.200          H  
ATOM   1769  HA  ALA A 113     -43.645  -1.305  27.596  1.00  1.320          H  
ATOM   1770 1HB  ALA A 113     -41.570  -0.008  27.502  1.00  1.800          H  
ATOM   1771 2HB  ALA A 113     -41.303  -1.703  27.025  1.00  1.800          H  
ATOM   1772 3HB  ALA A 113     -41.391  -0.431  25.788  1.00  1.800          H  
ATOM   1773  N   GLU A 114     -44.062   0.629  24.971  1.00  1.140          N  
ATOM   1774  CA  GLU A 114     -44.716   1.848  24.522  1.00  1.210          C  
ATOM   1775  C   GLU A 114     -46.239   1.673  24.356  1.00  1.160          C  
ATOM   1776  O   GLU A 114     -47.026   2.520  24.808  1.00  1.230          O  
ATOM   1777  CB  GLU A 114     -44.083   2.307  23.199  1.00  1.670          C  
ATOM   1778  CG  GLU A 114     -42.613   2.727  23.311  1.00  1.670          C  
ATOM   1779  CD  GLU A 114     -42.347   3.880  24.267  1.00  1.670          C  
ATOM   1780  OE1 GLU A 114     -42.984   4.911  24.174  1.00  1.670          O  
ATOM   1781  OE2 GLU A 114     -41.490   3.718  25.096  1.00  1.670          O  
ATOM   1782  H   GLU A 114     -43.634  -0.008  24.291  1.00  1.370          H  
ATOM   1783  HA  GLU A 114     -44.546   2.621  25.270  1.00  1.450          H  
ATOM   1784 1HB  GLU A 114     -44.111   1.473  22.494  1.00  2.000          H  
ATOM   1785 2HB  GLU A 114     -44.640   3.111  22.756  1.00  2.000          H  
ATOM   1786 1HG  GLU A 114     -42.026   1.863  23.628  1.00  2.000          H  
ATOM   1787 2HG  GLU A 114     -42.276   3.015  22.320  1.00  2.000          H  
ATOM   1788  N   ALA A 115     -46.679   0.555  23.761  1.00  1.040          N  
ATOM   1789  CA  ALA A 115     -48.104   0.320  23.512  1.00  1.000          C  
ATOM   1790  C   ALA A 115     -48.909   0.297  24.819  1.00  1.050          C  
ATOM   1791  O   ALA A 115     -50.017   0.823  24.883  1.00  1.100          O  
ATOM   1792  CB  ALA A 115     -48.312  -0.971  22.735  1.00  1.420          C  
ATOM   1793  H   ALA A 115     -46.004  -0.137  23.434  1.00  1.250          H  
ATOM   1794  HA  ALA A 115     -48.474   1.151  22.905  1.00  1.200          H  
ATOM   1795 1HB  ALA A 115     -49.375  -1.108  22.532  1.00  1.700          H  
ATOM   1796 2HB  ALA A 115     -47.759  -0.922  21.801  1.00  1.700          H  
ATOM   1797 3HB  ALA A 115     -47.944  -1.808  23.331  1.00  1.700          H  
ATOM   1798  N   ARG A 116     -48.330  -0.244  25.896  1.00  1.060          N  
ATOM   1799  CA  ARG A 116     -49.011  -0.315  27.193  1.00  1.140          C  
ATOM   1800  C   ARG A 116     -49.294   1.073  27.786  1.00  1.270          C  
ATOM   1801  O   ARG A 116     -50.060   1.194  28.743  1.00  1.380          O  
ATOM   1802  CB  ARG A 116     -48.191  -1.088  28.211  1.00  1.560          C  
ATOM   1803  CG  ARG A 116     -46.962  -0.366  28.619  1.00  1.560          C  
ATOM   1804  CD  ARG A 116     -46.078  -1.103  29.501  1.00  1.560          C  
ATOM   1805  NE  ARG A 116     -44.840  -0.348  29.696  1.00  1.560          N  
ATOM   1806  CZ  ARG A 116     -43.884  -0.612  30.604  1.00  1.560          C  
ATOM   1807  NH1 ARG A 116     -44.026  -1.607  31.463  1.00  1.560          N  
ATOM   1808  NH2 ARG A 116     -42.786   0.129  30.635  1.00  1.560          N  
ATOM   1809  H   ARG A 116     -47.410  -0.686  25.809  1.00  1.270          H  
ATOM   1810  HA  ARG A 116     -49.959  -0.832  27.049  1.00  1.370          H  
ATOM   1811 1HB  ARG A 116     -48.785  -1.286  29.100  1.00  1.880          H  
ATOM   1812 2HB  ARG A 116     -47.888  -2.045  27.785  1.00  1.880          H  
ATOM   1813 1HG  ARG A 116     -46.419  -0.066  27.743  1.00  1.880          H  
ATOM   1814 2HG  ARG A 116     -47.250   0.508  29.182  1.00  1.880          H  
ATOM   1815 1HD  ARG A 116     -46.561  -1.248  30.463  1.00  1.880          H  
ATOM   1816 2HD  ARG A 116     -45.831  -2.064  29.048  1.00  1.880          H  
ATOM   1817  HE  ARG A 116     -44.667   0.423  29.023  1.00  1.880          H  
ATOM   1818 1HH1 ARG A 116     -44.856  -2.179  31.447  1.00  1.880          H  
ATOM   1819 2HH1 ARG A 116     -43.301  -1.798  32.141  1.00  1.880          H  
ATOM   1820 1HH2 ARG A 116     -42.660   0.890  29.977  1.00  1.880          H  
ATOM   1821 2HH2 ARG A 116     -42.063  -0.065  31.311  1.00  1.880          H  
ATOM   1822  N   LEU A 117     -48.601   2.106  27.290  1.00  1.300          N  
ATOM   1823  CA  LEU A 117     -48.734   3.474  27.759  1.00  1.450          C  
ATOM   1824  C   LEU A 117     -49.560   4.273  26.754  1.00  1.500          C  
ATOM   1825  O   LEU A 117     -49.569   5.506  26.780  1.00  1.630          O  
ATOM   1826  CB  LEU A 117     -47.346   4.114  27.911  1.00  1.970          C  
ATOM   1827  CG  LEU A 117     -46.350   3.408  28.883  1.00  1.970          C  
ATOM   1828  CD1 LEU A 117     -45.032   4.149  28.855  1.00  1.970          C  
ATOM   1829  CD2 LEU A 117     -46.921   3.329  30.305  1.00  1.970          C  
ATOM   1830  H   LEU A 117     -47.985   1.973  26.489  1.00  1.560          H  
ATOM   1831  HA  LEU A 117     -49.267   3.483  28.705  1.00  1.740          H  
ATOM   1832 1HB  LEU A 117     -46.876   4.132  26.924  1.00  2.360          H  
ATOM   1833 2HB  LEU A 117     -47.473   5.140  28.247  1.00  2.360          H  
ATOM   1834  HG  LEU A 117     -46.156   2.412  28.519  1.00  2.360          H  
ATOM   1835 1HD1 LEU A 117     -44.318   3.642  29.502  1.00  2.360          H  
ATOM   1836 2HD1 LEU A 117     -44.645   4.158  27.830  1.00  2.360          H  
ATOM   1837 3HD1 LEU A 117     -45.178   5.170  29.201  1.00  2.360          H  
ATOM   1838 1HD2 LEU A 117     -46.201   2.824  30.950  1.00  2.360          H  
ATOM   1839 2HD2 LEU A 117     -47.107   4.334  30.682  1.00  2.360          H  
ATOM   1840 3HD2 LEU A 117     -47.851   2.764  30.306  1.00  2.360          H  
ATOM   1841  N   ASP A 118     -50.214   3.547  25.838  1.00  1.420          N  
ATOM   1842  CA  ASP A 118     -51.038   4.042  24.742  1.00  1.460          C  
ATOM   1843  C   ASP A 118     -50.244   4.732  23.639  1.00  1.440          C  
ATOM   1844  O   ASP A 118     -50.813   5.392  22.760  1.00  1.480          O  
ATOM   1845  CB  ASP A 118     -52.157   4.974  25.245  1.00  2.030          C  
ATOM   1846  CG  ASP A 118     -53.206   4.277  26.164  1.00  2.030          C  
ATOM   1847  OD1 ASP A 118     -53.626   3.165  25.879  1.00  2.030          O  
ATOM   1848  OD2 ASP A 118     -53.590   4.883  27.137  1.00  2.030          O  
ATOM   1849  H   ASP A 118     -50.146   2.528  25.881  1.00  1.700          H  
ATOM   1850  HA  ASP A 118     -51.505   3.180  24.287  1.00  1.750          H  
ATOM   1851 1HB  ASP A 118     -51.736   5.822  25.774  1.00  2.430          H  
ATOM   1852 2HB  ASP A 118     -52.689   5.375  24.382  1.00  2.430          H  
ATOM   1853  N   ASN A 119     -48.928   4.527  23.604  1.00  1.400          N  
ATOM   1854  CA  ASN A 119     -48.133   5.089  22.533  1.00  1.410          C  
ATOM   1855  C   ASN A 119     -48.124   4.127  21.360  1.00  1.330          C  
ATOM   1856  O   ASN A 119     -47.088   3.560  21.000  1.00  1.270          O  
ATOM   1857  CB  ASN A 119     -46.734   5.424  23.000  1.00  1.970          C  
ATOM   1858  CG  ASN A 119     -45.940   6.197  21.974  1.00  1.970          C  
ATOM   1859  OD1 ASN A 119     -46.512   6.738  20.997  1.00  1.970          O  
ATOM   1860  ND2 ASN A 119     -44.640   6.282  22.173  1.00  1.970          N  
ATOM   1861  H   ASN A 119     -48.457   3.950  24.302  1.00  1.680          H  
ATOM   1862  HA  ASN A 119     -48.606   6.012  22.197  1.00  1.690          H  
ATOM   1863 1HB  ASN A 119     -46.797   6.018  23.913  1.00  2.360          H  
ATOM   1864 2HB  ASN A 119     -46.216   4.524  23.252  1.00  2.360          H  
ATOM   1865 1HD2 ASN A 119     -44.060   6.801  21.547  1.00  2.360          H  
ATOM   1866 2HD2 ASN A 119     -44.200   5.824  22.974  1.00  2.360          H  
ATOM   1867  N   THR A 120     -49.280   4.009  20.717  1.00  1.370          N  
ATOM   1868  CA  THR A 120     -49.470   3.072  19.620  1.00  1.360          C  
ATOM   1869  C   THR A 120     -48.810   3.592  18.353  1.00  1.350          C  
ATOM   1870  O   THR A 120     -48.637   2.855  17.382  1.00  1.320          O  
ATOM   1871  CB  THR A 120     -50.965   2.829  19.354  1.00  1.910          C  
ATOM   1872  OG1 THR A 120     -51.574   4.072  18.990  1.00  1.910          O  
ATOM   1873  CG2 THR A 120     -51.656   2.261  20.612  1.00  1.910          C  
ATOM   1874  H   THR A 120     -50.067   4.557  21.086  1.00  1.640          H  
ATOM   1875  HA  THR A 120     -49.005   2.123  19.887  1.00  1.630          H  
ATOM   1876  HB  THR A 120     -51.075   2.123  18.532  1.00  2.290          H  
ATOM   1877  HG1 THR A 120     -51.274   4.316  18.117  1.00  2.290          H  
ATOM   1878 1HG2 THR A 120     -52.714   2.095  20.405  1.00  2.290          H  
ATOM   1879 2HG2 THR A 120     -51.195   1.322  20.891  1.00  2.290          H  
ATOM   1880 3HG2 THR A 120     -51.561   2.962  21.437  1.00  2.290          H  
ATOM   1881  N   VAL A 121     -48.447   4.873  18.362  1.00  1.410          N  
ATOM   1882  CA  VAL A 121     -47.761   5.483  17.240  1.00  1.450          C  
ATOM   1883  C   VAL A 121     -46.264   5.183  17.362  1.00  1.390          C  
ATOM   1884  O   VAL A 121     -45.671   4.617  16.441  1.00  1.360          O  
ATOM   1885  CB  VAL A 121     -48.029   7.001  17.179  1.00  2.010          C  
ATOM   1886  CG1 VAL A 121     -47.201   7.649  16.060  1.00  2.010          C  
ATOM   1887  CG2 VAL A 121     -49.528   7.236  16.936  1.00  2.010          C  
ATOM   1888  H   VAL A 121     -48.660   5.407  19.194  1.00  1.690          H  
ATOM   1889  HA  VAL A 121     -48.129   5.035  16.316  1.00  1.740          H  
ATOM   1890  HB  VAL A 121     -47.732   7.459  18.123  1.00  2.420          H  
ATOM   1891 1HG1 VAL A 121     -47.404   8.720  16.034  1.00  2.420          H  
ATOM   1892 2HG1 VAL A 121     -46.134   7.496  16.231  1.00  2.420          H  
ATOM   1893 3HG1 VAL A 121     -47.478   7.208  15.102  1.00  2.420          H  
ATOM   1894 1HG2 VAL A 121     -49.725   8.305  16.902  1.00  2.420          H  
ATOM   1895 2HG2 VAL A 121     -49.818   6.784  15.987  1.00  2.420          H  
ATOM   1896 3HG2 VAL A 121     -50.107   6.789  17.741  1.00  2.420          H  
ATOM   1897  N   GLY A 122     -45.648   5.500  18.508  1.00  1.390          N  
ATOM   1898  CA  GLY A 122     -44.226   5.197  18.684  1.00  1.380          C  
ATOM   1899  C   GLY A 122     -43.965   3.698  18.538  1.00  1.270          C  
ATOM   1900  O   GLY A 122     -42.917   3.277  18.039  1.00  1.290          O  
ATOM   1901  H   GLY A 122     -46.148   5.980  19.254  1.00  1.670          H  
ATOM   1902 1HA  GLY A 122     -43.641   5.750  17.943  1.00  1.660          H  
ATOM   1903 2HA  GLY A 122     -43.898   5.532  19.663  1.00  1.660          H  
ATOM   1904  N   ALA A 123     -44.919   2.881  18.987  1.00  1.170          N  
ATOM   1905  CA  ALA A 123     -44.796   1.442  18.903  1.00  1.090          C  
ATOM   1906  C   ALA A 123     -44.803   0.964  17.438  1.00  1.050          C  
ATOM   1907  O   ALA A 123     -44.386  -0.159  17.159  1.00  1.040          O  
ATOM   1908  CB  ALA A 123     -45.892   0.788  19.722  1.00  1.560          C  
ATOM   1909  H   ALA A 123     -45.759   3.259  19.438  1.00  1.400          H  
ATOM   1910  HA  ALA A 123     -43.847   1.165  19.343  1.00  1.310          H  
ATOM   1911 1HB  ALA A 123     -45.767  -0.286  19.710  1.00  1.870          H  
ATOM   1912 2HB  ALA A 123     -45.832   1.141  20.753  1.00  1.870          H  
ATOM   1913 3HB  ALA A 123     -46.858   1.060  19.305  1.00  1.870          H  
ATOM   1914  N   PHE A 124     -45.328   1.784  16.509  1.00  1.070          N  
ATOM   1915  CA  PHE A 124     -45.384   1.482  15.079  1.00  1.090          C  
ATOM   1916  C   PHE A 124     -43.996   1.743  14.518  1.00  1.190          C  
ATOM   1917  O   PHE A 124     -43.426   0.951  13.759  1.00  1.220          O  
ATOM   1918  CB  PHE A 124     -46.417   2.319  14.341  1.00  1.520          C  
ATOM   1919  CG  PHE A 124     -46.566   1.909  12.912  1.00  1.520          C  
ATOM   1920  CD1 PHE A 124     -47.289   0.769  12.579  1.00  1.520          C  
ATOM   1921  CD2 PHE A 124     -45.980   2.647  11.896  1.00  1.520          C  
ATOM   1922  CE1 PHE A 124     -47.423   0.383  11.266  1.00  1.520          C  
ATOM   1923  CE2 PHE A 124     -46.117   2.258  10.588  1.00  1.520          C  
ATOM   1924  CZ  PHE A 124     -46.837   1.125  10.273  1.00  1.520          C  
ATOM   1925  H   PHE A 124     -45.635   2.715  16.785  1.00  1.280          H  
ATOM   1926  HA  PHE A 124     -45.629   0.431  14.945  1.00  1.310          H  
ATOM   1927 1HB  PHE A 124     -47.385   2.240  14.841  1.00  1.820          H  
ATOM   1928 2HB  PHE A 124     -46.124   3.366  14.366  1.00  1.820          H  
ATOM   1929  HD1 PHE A 124     -47.758   0.183  13.368  1.00  1.820          H  
ATOM   1930  HD2 PHE A 124     -45.408   3.544  12.147  1.00  1.820          H  
ATOM   1931  HE1 PHE A 124     -48.000  -0.506  11.007  1.00  1.820          H  
ATOM   1932  HE2 PHE A 124     -45.661   2.844   9.794  1.00  1.820          H  
ATOM   1933  HZ  PHE A 124     -46.947   0.821   9.231  1.00  1.820          H  
ATOM   1934  N   GLU A 125     -43.404   2.859  14.940  1.00  1.290          N  
ATOM   1935  CA  GLU A 125     -42.051   3.199  14.496  1.00  1.420          C  
ATOM   1936  C   GLU A 125     -41.101   2.056  14.912  1.00  1.390          C  
ATOM   1937  O   GLU A 125     -40.198   1.680  14.166  1.00  1.450          O  
ATOM   1938  CB  GLU A 125     -41.596   4.530  15.100  1.00  1.940          C  
ATOM   1939  CG  GLU A 125     -42.341   5.762  14.575  1.00  1.940          C  
ATOM   1940  CD  GLU A 125     -41.893   7.034  15.249  1.00  1.940          C  
ATOM   1941  OE1 GLU A 125     -41.162   6.942  16.207  1.00  1.940          O  
ATOM   1942  OE2 GLU A 125     -42.271   8.093  14.805  1.00  1.940          O  
ATOM   1943  H   GLU A 125     -43.941   3.497  15.537  1.00  1.550          H  
ATOM   1944  HA  GLU A 125     -42.043   3.281  13.411  1.00  1.700          H  
ATOM   1945 1HB  GLU A 125     -41.721   4.498  16.179  1.00  2.320          H  
ATOM   1946 2HB  GLU A 125     -40.534   4.670  14.902  1.00  2.320          H  
ATOM   1947 1HG  GLU A 125     -42.176   5.845  13.503  1.00  2.320          H  
ATOM   1948 2HG  GLU A 125     -43.411   5.621  14.744  1.00  2.320          H  
ATOM   1949  N   LEU A 126     -41.389   1.450  16.073  1.00  1.310          N  
ATOM   1950  CA  LEU A 126     -40.663   0.306  16.632  1.00  1.280          C  
ATOM   1951  C   LEU A 126     -41.112  -1.049  16.044  1.00  1.240          C  
ATOM   1952  O   LEU A 126     -40.632  -2.101  16.485  1.00  1.280          O  
ATOM   1953  CB  LEU A 126     -40.877   0.234  18.155  1.00  1.800          C  
ATOM   1954  CG  LEU A 126     -40.299   1.340  19.059  1.00  1.800          C  
ATOM   1955  CD1 LEU A 126     -40.828   1.120  20.490  1.00  1.800          C  
ATOM   1956  CD2 LEU A 126     -38.775   1.261  19.064  1.00  1.800          C  
ATOM   1957  H   LEU A 126     -42.130   1.874  16.640  1.00  1.570          H  
ATOM   1958  HA  LEU A 126     -39.608   0.434  16.407  1.00  1.540          H  
ATOM   1959 1HB  LEU A 126     -41.937   0.257  18.310  1.00  2.160          H  
ATOM   1960 2HB  LEU A 126     -40.499  -0.723  18.515  1.00  2.160          H  
ATOM   1961  HG  LEU A 126     -40.618   2.322  18.708  1.00  2.160          H  
ATOM   1962 1HD1 LEU A 126     -40.425   1.884  21.152  1.00  2.160          H  
ATOM   1963 2HD1 LEU A 126     -41.907   1.177  20.500  1.00  2.160          H  
ATOM   1964 3HD1 LEU A 126     -40.524   0.151  20.826  1.00  2.160          H  
ATOM   1965 1HD2 LEU A 126     -38.380   2.033  19.721  1.00  2.160          H  
ATOM   1966 2HD2 LEU A 126     -38.462   0.279  19.426  1.00  2.160          H  
ATOM   1967 3HD2 LEU A 126     -38.391   1.417  18.061  1.00  2.160          H  
ATOM   1968  N   LEU A 127     -42.057  -1.036  15.101  1.00  1.220          N  
ATOM   1969  CA  LEU A 127     -42.565  -2.240  14.463  1.00  1.190          C  
ATOM   1970  C   LEU A 127     -41.930  -2.487  13.142  1.00  1.260          C  
ATOM   1971  O   LEU A 127     -41.310  -3.521  12.947  1.00  1.190          O  
ATOM   1972  CB  LEU A 127     -44.088  -2.145  14.213  1.00  1.680          C  
ATOM   1973  CG  LEU A 127     -44.805  -3.360  13.512  1.00  1.680          C  
ATOM   1974  CD1 LEU A 127     -44.727  -4.611  14.370  1.00  1.680          C  
ATOM   1975  CD2 LEU A 127     -46.237  -2.975  13.230  1.00  1.680          C  
ATOM   1976  H   LEU A 127     -42.428  -0.150  14.785  1.00  1.460          H  
ATOM   1977  HA  LEU A 127     -42.329  -3.088  15.071  1.00  1.430          H  
ATOM   1978 1HB  LEU A 127     -44.580  -1.966  15.163  1.00  2.010          H  
ATOM   1979 2HB  LEU A 127     -44.277  -1.291  13.580  1.00  2.010          H  
ATOM   1980  HG  LEU A 127     -44.308  -3.590  12.564  1.00  2.010          H  
ATOM   1981 1HD1 LEU A 127     -45.231  -5.438  13.853  1.00  2.010          H  
ATOM   1982 2HD1 LEU A 127     -43.695  -4.881  14.529  1.00  2.010          H  
ATOM   1983 3HD1 LEU A 127     -45.215  -4.432  15.321  1.00  2.010          H  
ATOM   1984 1HD2 LEU A 127     -46.738  -3.811  12.733  1.00  2.010          H  
ATOM   1985 2HD2 LEU A 127     -46.736  -2.747  14.154  1.00  2.010          H  
ATOM   1986 3HD2 LEU A 127     -46.253  -2.102  12.586  1.00  2.010          H  
ATOM   1987  N   ARG A 128     -42.008  -1.532  12.238  1.00  1.410          N  
ATOM   1988  CA  ARG A 128     -41.554  -1.837  10.885  1.00  1.530          C  
ATOM   1989  C   ARG A 128     -40.132  -2.451  10.772  1.00  1.480          C  
ATOM   1990  O   ARG A 128     -39.972  -3.423  10.031  1.00  1.520          O  
ATOM   1991  CB  ARG A 128     -41.698  -0.613   9.984  1.00  2.090          C  
ATOM   1992  CG  ARG A 128     -43.147  -0.277   9.624  1.00  2.090          C  
ATOM   1993  CD  ARG A 128     -43.242   0.888   8.710  1.00  2.090          C  
ATOM   1994  NE  ARG A 128     -42.912   2.143   9.387  1.00  2.090          N  
ATOM   1995  CZ  ARG A 128     -42.748   3.337   8.778  1.00  2.090          C  
ATOM   1996  NH1 ARG A 128     -42.885   3.443   7.473  1.00  2.090          N  
ATOM   1997  NH2 ARG A 128     -42.450   4.406   9.497  1.00  2.090          N  
ATOM   1998  H   ARG A 128     -42.479  -0.658  12.493  1.00  1.690          H  
ATOM   1999  HA  ARG A 128     -42.245  -2.580  10.487  1.00  1.840          H  
ATOM   2000 1HB  ARG A 128     -41.294   0.265  10.459  1.00  2.510          H  
ATOM   2001 2HB  ARG A 128     -41.150  -0.770   9.052  1.00  2.510          H  
ATOM   2002 1HG  ARG A 128     -43.615  -1.134   9.141  1.00  2.510          H  
ATOM   2003 2HG  ARG A 128     -43.697  -0.033  10.537  1.00  2.510          H  
ATOM   2004 1HD  ARG A 128     -42.550   0.749   7.880  1.00  2.510          H  
ATOM   2005 2HD  ARG A 128     -44.261   0.960   8.326  1.00  2.510          H  
ATOM   2006  HE  ARG A 128     -42.804   2.113  10.393  1.00  2.510          H  
ATOM   2007 1HH1 ARG A 128     -43.112   2.632   6.916  1.00  2.510          H  
ATOM   2008 2HH1 ARG A 128     -42.760   4.341   7.022  1.00  2.510          H  
ATOM   2009 1HH2 ARG A 128     -42.341   4.329  10.501  1.00  2.510          H  
ATOM   2010 2HH2 ARG A 128     -42.324   5.301   9.047  1.00  2.510          H  
ATOM   2011  N   PRO A 129     -39.090  -2.000  11.509  1.00  1.430          N  
ATOM   2012  CA  PRO A 129     -37.739  -2.545  11.446  1.00  1.440          C  
ATOM   2013  C   PRO A 129     -37.637  -4.029  11.819  1.00  1.230          C  
ATOM   2014  O   PRO A 129     -36.662  -4.694  11.438  1.00  1.200          O  
ATOM   2015  CB  PRO A 129     -36.979  -1.686  12.473  1.00  2.160          C  
ATOM   2016  CG  PRO A 129     -37.767  -0.399  12.559  1.00  2.160          C  
ATOM   2017  CD  PRO A 129     -39.200  -0.820  12.417  1.00  2.160          C  
ATOM   2018  HA  PRO A 129     -37.336  -2.380  10.437  1.00  1.730          H  
ATOM   2019 1HB  PRO A 129     -36.930  -2.214  13.439  1.00  2.590          H  
ATOM   2020 2HB  PRO A 129     -35.940  -1.532  12.141  1.00  2.590          H  
ATOM   2021 1HG  PRO A 129     -37.585   0.098  13.528  1.00  2.590          H  
ATOM   2022 2HG  PRO A 129     -37.448   0.304  11.777  1.00  2.590          H  
ATOM   2023 1HD  PRO A 129     -39.563  -1.109  13.409  1.00  2.590          H  
ATOM   2024 2HD  PRO A 129     -39.765  -0.000  11.999  1.00  2.590          H  
ATOM   2025  N   VAL A 130     -38.638  -4.561  12.542  1.00  1.070          N  
ATOM   2026  CA  VAL A 130     -38.611  -5.937  13.016  1.00  0.940          C  
ATOM   2027  C   VAL A 130     -38.656  -6.891  11.874  1.00  0.950          C  
ATOM   2028  O   VAL A 130     -38.268  -8.032  12.035  1.00  0.980          O  
ATOM   2029  CB  VAL A 130     -39.814  -6.295  13.923  1.00  1.370          C  
ATOM   2030  CG1 VAL A 130     -41.123  -6.585  13.083  1.00  1.370          C  
ATOM   2031  CG2 VAL A 130     -39.461  -7.521  14.835  1.00  1.370          C  
ATOM   2032  H   VAL A 130     -39.460  -4.004  12.776  1.00  1.280          H  
ATOM   2033  HA  VAL A 130     -37.687  -6.089  13.573  1.00  1.130          H  
ATOM   2034  HB  VAL A 130     -40.025  -5.423  14.523  1.00  1.640          H  
ATOM   2035 1HG1 VAL A 130     -41.954  -6.780  13.764  1.00  1.640          H  
ATOM   2036 2HG1 VAL A 130     -41.385  -5.756  12.454  1.00  1.640          H  
ATOM   2037 3HG1 VAL A 130     -40.990  -7.459  12.453  1.00  1.640          H  
ATOM   2038 1HG2 VAL A 130     -40.294  -7.744  15.494  1.00  1.640          H  
ATOM   2039 2HG2 VAL A 130     -39.254  -8.391  14.227  1.00  1.640          H  
ATOM   2040 3HG2 VAL A 130     -38.590  -7.290  15.433  1.00  1.640          H  
ATOM   2041  N   LEU A 131     -39.126  -6.445  10.713  1.00  1.070          N  
ATOM   2042  CA  LEU A 131     -39.277  -7.313   9.564  1.00  1.190          C  
ATOM   2043  C   LEU A 131     -37.941  -7.900   9.138  1.00  1.200          C  
ATOM   2044  O   LEU A 131     -37.894  -8.970   8.516  1.00  1.370          O  
ATOM   2045  CB  LEU A 131     -39.943  -6.531   8.432  1.00  1.620          C  
ATOM   2046  CG  LEU A 131     -41.429  -6.100   8.702  1.00  1.620          C  
ATOM   2047  CD1 LEU A 131     -41.882  -5.180   7.580  1.00  1.620          C  
ATOM   2048  CD2 LEU A 131     -42.353  -7.336   8.807  1.00  1.620          C  
ATOM   2049  H   LEU A 131     -39.396  -5.457  10.628  1.00  1.280          H  
ATOM   2050  HA  LEU A 131     -39.910  -8.144   9.847  1.00  1.430          H  
ATOM   2051 1HB  LEU A 131     -39.366  -5.618   8.261  1.00  1.940          H  
ATOM   2052 2HB  LEU A 131     -39.919  -7.129   7.524  1.00  1.940          H  
ATOM   2053  HG  LEU A 131     -41.480  -5.540   9.638  1.00  1.940          H  
ATOM   2054 1HD1 LEU A 131     -42.907  -4.857   7.771  1.00  1.940          H  
ATOM   2055 2HD1 LEU A 131     -41.227  -4.305   7.544  1.00  1.940          H  
ATOM   2056 3HD1 LEU A 131     -41.839  -5.707   6.629  1.00  1.940          H  
ATOM   2057 1HD2 LEU A 131     -43.381  -7.000   8.995  1.00  1.940          H  
ATOM   2058 2HD2 LEU A 131     -42.323  -7.898   7.875  1.00  1.940          H  
ATOM   2059 3HD2 LEU A 131     -42.054  -7.978   9.623  1.00  1.940          H  
ATOM   2060  N   SER A 132     -36.852  -7.211   9.482  1.00  1.090          N  
ATOM   2061  CA  SER A 132     -35.519  -7.665   9.163  1.00  1.100          C  
ATOM   2062  C   SER A 132     -35.148  -8.919   9.965  1.00  1.020          C  
ATOM   2063  O   SER A 132     -34.225  -9.650   9.588  1.00  1.040          O  
ATOM   2064  CB  SER A 132     -34.527  -6.549   9.443  1.00  1.540          C  
ATOM   2065  OG  SER A 132     -34.454  -6.261  10.821  1.00  1.540          O  
ATOM   2066  H   SER A 132     -36.945  -6.343  10.019  1.00  1.310          H  
ATOM   2067  HA  SER A 132     -35.485  -7.904   8.102  1.00  1.320          H  
ATOM   2068 1HB  SER A 132     -33.545  -6.847   9.085  1.00  1.840          H  
ATOM   2069 2HB  SER A 132     -34.818  -5.653   8.898  1.00  1.840          H  
ATOM   2070  HG  SER A 132     -35.193  -5.639  11.012  1.00  1.840          H  
ATOM   2071  N   ILE A 133     -35.876  -9.195  11.046  1.00  0.970          N  
ATOM   2072  CA  ILE A 133     -35.573 -10.322  11.891  1.00  0.930          C  
ATOM   2073  C   ILE A 133     -36.166 -11.628  11.305  1.00  0.920          C  
ATOM   2074  O   ILE A 133     -35.393 -12.560  11.098  1.00  0.940          O  
ATOM   2075  CB  ILE A 133     -35.920  -9.966  13.349  1.00  1.320          C  
ATOM   2076  CG1 ILE A 133     -35.000  -8.804  13.794  1.00  1.320          C  
ATOM   2077  CG2 ILE A 133     -35.703 -11.146  14.217  1.00  1.320          C  
ATOM   2078  CD1 ILE A 133     -35.423  -8.118  15.067  1.00  1.320          C  
ATOM   2079  H   ILE A 133     -36.661  -8.587  11.293  1.00  1.160          H  
ATOM   2080  HA  ILE A 133     -34.491 -10.449  11.889  1.00  1.120          H  
ATOM   2081  HB  ILE A 133     -36.915  -9.607  13.437  1.00  1.580          H  
ATOM   2082 1HG1 ILE A 133     -33.993  -9.193  13.931  1.00  1.580          H  
ATOM   2083 2HG1 ILE A 133     -34.973  -8.050  13.005  1.00  1.580          H  
ATOM   2084 1HG2 ILE A 133     -35.904 -10.883  15.211  1.00  1.580          H  
ATOM   2085 2HG2 ILE A 133     -36.354 -11.964  13.921  1.00  1.580          H  
ATOM   2086 3HG2 ILE A 133     -34.667 -11.451  14.143  1.00  1.580          H  
ATOM   2087 1HD1 ILE A 133     -34.724  -7.316  15.298  1.00  1.580          H  
ATOM   2088 2HD1 ILE A 133     -36.409  -7.701  14.932  1.00  1.580          H  
ATOM   2089 3HD1 ILE A 133     -35.444  -8.800  15.869  1.00  1.580          H  
ATOM   2090  N   PRO A 134     -37.492 -11.763  10.995  1.00  0.960          N  
ATOM   2091  CA  PRO A 134     -38.049 -12.887  10.259  1.00  1.020          C  
ATOM   2092  C   PRO A 134     -37.276 -13.112   8.962  1.00  1.000          C  
ATOM   2093  O   PRO A 134     -37.139 -14.258   8.535  1.00  1.020          O  
ATOM   2094  CB  PRO A 134     -39.494 -12.455  10.014  1.00  1.530          C  
ATOM   2095  CG  PRO A 134     -39.799 -11.573  11.177  1.00  1.530          C  
ATOM   2096  CD  PRO A 134     -38.516 -10.820  11.420  1.00  1.530          C  
ATOM   2097  HA  PRO A 134     -38.011 -13.788  10.892  1.00  1.220          H  
ATOM   2098 1HB  PRO A 134     -39.570 -11.924   9.049  1.00  1.840          H  
ATOM   2099 2HB  PRO A 134     -40.154 -13.333   9.947  1.00  1.840          H  
ATOM   2100 1HG  PRO A 134     -40.640 -10.901  10.936  1.00  1.840          H  
ATOM   2101 2HG  PRO A 134     -40.109 -12.179  12.041  1.00  1.840          H  
ATOM   2102 1HD  PRO A 134     -38.509  -9.972  10.788  1.00  1.840          H  
ATOM   2103 2HD  PRO A 134     -38.473 -10.586  12.456  1.00  1.840          H  
ATOM   2104  N   SER A 135     -36.761 -12.019   8.350  1.00  1.050          N  
ATOM   2105  CA  SER A 135     -35.951 -12.120   7.147  1.00  1.190          C  
ATOM   2106  C   SER A 135     -34.710 -12.939   7.488  1.00  1.210          C  
ATOM   2107  O   SER A 135     -34.452 -13.973   6.864  1.00  1.340          O  
ATOM   2108  CB  SER A 135     -35.583 -10.751   6.625  1.00  1.610          C  
ATOM   2109  OG  SER A 135     -34.806 -10.844   5.474  1.00  1.610          O  
ATOM   2110  H   SER A 135     -36.973 -11.069   8.673  1.00  1.260          H  
ATOM   2111  HA  SER A 135     -36.519 -12.631   6.376  1.00  1.430          H  
ATOM   2112 1HB  SER A 135     -36.489 -10.181   6.420  1.00  1.930          H  
ATOM   2113 2HB  SER A 135     -35.035 -10.221   7.371  1.00  1.930          H  
ATOM   2114  HG  SER A 135     -34.696  -9.946   5.156  1.00  1.930          H  
ATOM   2115  N   GLU A 136     -33.987 -12.550   8.544  1.00  1.160          N  
ATOM   2116  CA  GLU A 136     -32.830 -13.334   8.943  1.00  1.320          C  
ATOM   2117  C   GLU A 136     -33.238 -14.793   9.237  1.00  1.200          C  
ATOM   2118  O   GLU A 136     -32.486 -15.714   8.890  1.00  1.310          O  
ATOM   2119  CB  GLU A 136     -32.133 -12.689  10.151  1.00  1.780          C  
ATOM   2120  CG  GLU A 136     -30.823 -13.364  10.605  1.00  1.780          C  
ATOM   2121  CD  GLU A 136     -29.710 -13.300   9.591  1.00  1.780          C  
ATOM   2122  OE1 GLU A 136     -29.803 -12.509   8.684  1.00  1.780          O  
ATOM   2123  OE2 GLU A 136     -28.753 -14.037   9.741  1.00  1.780          O  
ATOM   2124  H   GLU A 136     -34.207 -11.670   9.025  1.00  1.390          H  
ATOM   2125  HA  GLU A 136     -32.123 -13.337   8.114  1.00  1.580          H  
ATOM   2126 1HB  GLU A 136     -31.920 -11.642   9.928  1.00  2.140          H  
ATOM   2127 2HB  GLU A 136     -32.814 -12.700  11.001  1.00  2.140          H  
ATOM   2128 1HG  GLU A 136     -30.487 -12.888  11.523  1.00  2.140          H  
ATOM   2129 2HG  GLU A 136     -31.026 -14.402  10.823  1.00  2.140          H  
ATOM   2130  N   TYR A 137     -34.411 -15.036   9.859  1.00  1.030          N  
ATOM   2131  CA  TYR A 137     -34.776 -16.439  10.087  1.00  1.030          C  
ATOM   2132  C   TYR A 137     -34.834 -17.207   8.787  1.00  0.960          C  
ATOM   2133  O   TYR A 137     -34.249 -18.282   8.699  1.00  1.020          O  
ATOM   2134  CB  TYR A 137     -36.126 -16.715  10.775  1.00  1.440          C  
ATOM   2135  CG  TYR A 137     -36.360 -18.266  10.837  1.00  1.440          C  
ATOM   2136  CD1 TYR A 137     -35.718 -19.053  11.814  1.00  1.440          C  
ATOM   2137  CD2 TYR A 137     -37.176 -18.898   9.890  1.00  1.440          C  
ATOM   2138  CE1 TYR A 137     -35.897 -20.446  11.821  1.00  1.440          C  
ATOM   2139  CE2 TYR A 137     -37.336 -20.277   9.910  1.00  1.440          C  
ATOM   2140  CZ  TYR A 137     -36.700 -21.049  10.865  1.00  1.440          C  
ATOM   2141  OH  TYR A 137     -36.874 -22.429  10.857  1.00  1.440          O  
ATOM   2142  H   TYR A 137     -34.982 -14.246  10.180  1.00  1.240          H  
ATOM   2143  HA  TYR A 137     -33.998 -16.894  10.695  1.00  1.240          H  
ATOM   2144 1HB  TYR A 137     -36.165 -16.334  11.769  1.00  1.730          H  
ATOM   2145 2HB  TYR A 137     -36.935 -16.259  10.206  1.00  1.730          H  
ATOM   2146  HD1 TYR A 137     -35.074 -18.583  12.558  1.00  1.730          H  
ATOM   2147  HD2 TYR A 137     -37.674 -18.306   9.124  1.00  1.730          H  
ATOM   2148  HE1 TYR A 137     -35.404 -21.061  12.560  1.00  1.730          H  
ATOM   2149  HE2 TYR A 137     -37.959 -20.759   9.164  1.00  1.730          H  
ATOM   2150  HH  TYR A 137     -36.355 -22.860  11.561  1.00  1.730          H  
ATOM   2151  N   VAL A 138     -35.559 -16.695   7.786  1.00  0.990          N  
ATOM   2152  CA  VAL A 138     -35.673 -17.434   6.526  1.00  1.210          C  
ATOM   2153  C   VAL A 138     -34.336 -17.541   5.790  1.00  1.370          C  
ATOM   2154  O   VAL A 138     -34.028 -18.569   5.179  1.00  1.510          O  
ATOM   2155  CB  VAL A 138     -36.782 -16.871   5.607  1.00  1.610          C  
ATOM   2156  CG1 VAL A 138     -38.131 -17.042   6.289  1.00  1.610          C  
ATOM   2157  CG2 VAL A 138     -36.556 -15.437   5.286  1.00  1.610          C  
ATOM   2158  H   VAL A 138     -36.036 -15.799   7.943  1.00  1.190          H  
ATOM   2159  HA  VAL A 138     -35.987 -18.445   6.778  1.00  1.450          H  
ATOM   2160  HB  VAL A 138     -36.783 -17.414   4.706  1.00  1.930          H  
ATOM   2161 1HG1 VAL A 138     -38.920 -16.672   5.637  1.00  1.930          H  
ATOM   2162 2HG1 VAL A 138     -38.299 -18.098   6.498  1.00  1.930          H  
ATOM   2163 3HG1 VAL A 138     -38.138 -16.479   7.225  1.00  1.930          H  
ATOM   2164 1HG2 VAL A 138     -37.347 -15.080   4.642  1.00  1.930          H  
ATOM   2165 2HG2 VAL A 138     -36.572 -14.891   6.193  1.00  1.930          H  
ATOM   2166 3HG2 VAL A 138     -35.603 -15.293   4.787  1.00  1.930          H  
ATOM   2167  N   HIS A 139     -33.463 -16.548   5.933  1.00  1.420          N  
ATOM   2168  CA  HIS A 139     -32.165 -16.660   5.292  1.00  1.730          C  
ATOM   2169  C   HIS A 139     -31.391 -17.851   5.877  1.00  1.730          C  
ATOM   2170  O   HIS A 139     -30.565 -18.493   5.207  1.00  1.910          O  
ATOM   2171  CB  HIS A 139     -31.367 -15.368   5.452  1.00  2.300          C  
ATOM   2172  CG  HIS A 139     -31.930 -14.255   4.652  1.00  2.300          C  
ATOM   2173  ND1 HIS A 139     -31.543 -12.944   4.818  1.00  2.300          N  
ATOM   2174  CD2 HIS A 139     -32.865 -14.255   3.678  1.00  2.300          C  
ATOM   2175  CE1 HIS A 139     -32.225 -12.185   3.972  1.00  2.300          C  
ATOM   2176  NE2 HIS A 139     -33.028 -12.966   3.270  1.00  2.300          N  
ATOM   2177  H   HIS A 139     -33.739 -15.687   6.424  1.00  1.700          H  
ATOM   2178  HA  HIS A 139     -32.317 -16.843   4.238  1.00  2.080          H  
ATOM   2179 1HB  HIS A 139     -31.361 -15.072   6.502  1.00  2.760          H  
ATOM   2180 2HB  HIS A 139     -30.337 -15.531   5.148  1.00  2.760          H  
ATOM   2181  HD1 HIS A 139     -30.708 -12.636   5.284  1.00  2.760          H  
ATOM   2182  HD2 HIS A 139     -33.451 -15.043   3.217  1.00  2.760          H  
ATOM   2183  HE1 HIS A 139     -32.070 -11.108   3.945  1.00  2.760          H  
ATOM   2184  N   ASN A 140     -31.641 -18.135   7.150  1.00  1.620          N  
ATOM   2185  CA  ASN A 140     -31.049 -19.268   7.820  1.00  1.750          C  
ATOM   2186  C   ASN A 140     -31.848 -20.588   7.638  1.00  1.700          C  
ATOM   2187  O   ASN A 140     -31.239 -21.649   7.494  1.00  1.950          O  
ATOM   2188  CB  ASN A 140     -30.907 -18.928   9.299  1.00  2.400          C  
ATOM   2189  CG  ASN A 140     -29.765 -18.000   9.624  1.00  2.400          C  
ATOM   2190  OD1 ASN A 140     -28.626 -18.445   9.910  1.00  2.400          O  
ATOM   2191  ND2 ASN A 140     -30.034 -16.727   9.562  1.00  2.400          N  
ATOM   2192  H   ASN A 140     -32.255 -17.514   7.691  1.00  1.940          H  
ATOM   2193  HA  ASN A 140     -30.056 -19.432   7.402  1.00  2.100          H  
ATOM   2194 1HB  ASN A 140     -31.827 -18.452   9.638  1.00  2.880          H  
ATOM   2195 2HB  ASN A 140     -30.802 -19.797   9.854  1.00  2.880          H  
ATOM   2196 1HD2 ASN A 140     -29.318 -16.015   9.746  1.00  2.880          H  
ATOM   2197 2HD2 ASN A 140     -30.967 -16.413   9.317  1.00  2.880          H  
ATOM   2198  N   GLY A 141     -33.199 -20.535   7.675  1.00  1.590          N  
ATOM   2199  CA  GLY A 141     -34.049 -21.744   7.669  1.00  1.650          C  
ATOM   2200  C   GLY A 141     -35.025 -22.035   6.509  1.00  1.940          C  
ATOM   2201  O   GLY A 141     -35.791 -22.990   6.602  1.00  2.430          O  
ATOM   2202  H   GLY A 141     -33.639 -19.634   7.793  1.00  1.910          H  
ATOM   2203 1HA  GLY A 141     -33.397 -22.611   7.777  1.00  1.980          H  
ATOM   2204 2HA  GLY A 141     -34.638 -21.721   8.586  1.00  1.980          H  
ATOM   2205  N   ARG A 142     -35.025 -21.256   5.425  1.00  2.310          N  
ATOM   2206  CA  ARG A 142     -35.936 -21.474   4.283  1.00  2.930          C  
ATOM   2207  C   ARG A 142     -35.222 -22.249   3.178  1.00  2.590          C  
ATOM   2208  O   ARG A 142     -35.721 -22.415   2.064  1.00  3.110          O  
ATOM   2209  CB  ARG A 142     -36.421 -20.124   3.767  1.00  3.850          C  
ATOM   2210  CG  ARG A 142     -37.402 -20.079   2.578  1.00  3.850          C  
ATOM   2211  CD  ARG A 142     -37.770 -18.673   2.252  1.00  3.850          C  
ATOM   2212  NE  ARG A 142     -36.576 -17.890   1.851  1.00  3.850          N  
ATOM   2213  CZ  ARG A 142     -36.527 -16.543   1.691  1.00  3.850          C  
ATOM   2214  NH1 ARG A 142     -37.607 -15.810   1.879  1.00  3.850          N  
ATOM   2215  NH2 ARG A 142     -35.385 -15.952   1.341  1.00  3.850          N  
ATOM   2216  H   ARG A 142     -34.415 -20.436   5.375  1.00  2.770          H  
ATOM   2217  HA  ARG A 142     -36.794 -22.054   4.622  1.00  3.520          H  
ATOM   2218 1HB  ARG A 142     -36.913 -19.631   4.586  1.00  4.620          H  
ATOM   2219 2HB  ARG A 142     -35.559 -19.528   3.495  1.00  4.620          H  
ATOM   2220 1HG  ARG A 142     -36.951 -20.468   1.678  1.00  4.620          H  
ATOM   2221 2HG  ARG A 142     -38.304 -20.641   2.815  1.00  4.620          H  
ATOM   2222 1HD  ARG A 142     -38.472 -18.675   1.418  1.00  4.620          H  
ATOM   2223 2HD  ARG A 142     -38.234 -18.204   3.113  1.00  4.620          H  
ATOM   2224  HE  ARG A 142     -35.719 -18.410   1.696  1.00  4.620          H  
ATOM   2225 1HH1 ARG A 142     -38.478 -16.244   2.142  1.00  4.620          H  
ATOM   2226 2HH1 ARG A 142     -37.564 -14.807   1.759  1.00  4.620          H  
ATOM   2227 1HH2 ARG A 142     -34.525 -16.504   1.199  1.00  4.620          H  
ATOM   2228 2HH2 ARG A 142     -35.345 -14.945   1.227  1.00  4.620          H  
ATOM   2229  N   VAL A 143     -34.036 -22.705   3.509  1.00  2.170          N  
ATOM   2230  CA  VAL A 143     -33.131 -23.367   2.603  1.00  2.150          C  
ATOM   2231  C   VAL A 143     -32.789 -24.819   3.011  1.00  1.910          C  
ATOM   2232  O   VAL A 143     -32.564 -25.128   4.195  1.00  2.590          O  
ATOM   2233  CB  VAL A 143     -31.893 -22.447   2.498  1.00  3.020          C  
ATOM   2234  CG1 VAL A 143     -31.252 -22.245   3.886  1.00  3.020          C  
ATOM   2235  CG2 VAL A 143     -30.931 -22.983   1.523  1.00  3.020          C  
ATOM   2236  H   VAL A 143     -33.744 -22.550   4.462  1.00  2.600          H  
ATOM   2237  HA  VAL A 143     -33.604 -23.399   1.621  1.00  2.580          H  
ATOM   2238  HB  VAL A 143     -32.218 -21.466   2.158  1.00  3.620          H  
ATOM   2239 1HG1 VAL A 143     -30.411 -21.582   3.812  1.00  3.620          H  
ATOM   2240 2HG1 VAL A 143     -31.965 -21.812   4.576  1.00  3.620          H  
ATOM   2241 3HG1 VAL A 143     -30.925 -23.187   4.271  1.00  3.620          H  
ATOM   2242 1HG2 VAL A 143     -30.098 -22.306   1.451  1.00  3.620          H  
ATOM   2243 2HG2 VAL A 143     -30.579 -23.952   1.837  1.00  3.620          H  
ATOM   2244 3HG2 VAL A 143     -31.411 -23.073   0.551  1.00  3.620          H  
ATOM   2245  N   GLY A 144     -32.771 -25.706   2.004  1.00  1.900          N  
ATOM   2246  CA  GLY A 144     -32.464 -27.116   2.207  1.00  2.690          C  
ATOM   2247  C   GLY A 144     -30.983 -27.288   2.488  1.00  3.450          C  
ATOM   2248  O   GLY A 144     -30.219 -26.373   2.225  1.00  3.610          O  
ATOM   2249  H   GLY A 144     -32.989 -25.377   1.071  1.00  2.280          H  
ATOM   2250 1HA  GLY A 144     -33.077 -27.510   3.010  1.00  3.230          H  
ATOM   2251 2HA  GLY A 144     -32.711 -27.655   1.303  1.00  3.230          H  
ATOM   2252  N   PRO A 145     -30.536 -28.474   2.912  1.00  4.350          N  
ATOM   2253  CA  PRO A 145     -29.172 -28.789   3.299  1.00  5.320          C  
ATOM   2254  C   PRO A 145     -28.223 -28.900   2.094  1.00  5.680          C  
ATOM   2255  O   PRO A 145     -28.650 -29.238   0.992  1.00  6.110          O  
ATOM   2256  CB  PRO A 145     -29.384 -30.116   4.036  1.00  7.980          C  
ATOM   2257  CG  PRO A 145     -30.550 -30.761   3.332  1.00  7.980          C  
ATOM   2258  CD  PRO A 145     -31.451 -29.632   2.925  1.00  7.980          C  
ATOM   2259  HA  PRO A 145     -28.808 -28.019   3.991  1.00  6.380          H  
ATOM   2260 1HB  PRO A 145     -28.493 -30.709   4.053  1.00  9.580          H  
ATOM   2261 2HB  PRO A 145     -29.617 -29.904   5.092  1.00  9.580          H  
ATOM   2262 1HG  PRO A 145     -30.187 -31.333   2.458  1.00  9.580          H  
ATOM   2263 2HG  PRO A 145     -31.045 -31.483   3.997  1.00  9.580          H  
ATOM   2264 1HD  PRO A 145     -31.828 -29.827   1.928  1.00  9.580          H  
ATOM   2265 2HD  PRO A 145     -32.252 -29.531   3.634  1.00  9.580          H  
ATOM   2266  N   ILE A 146     -26.939 -28.676   2.348  1.00  5.920          N  
ATOM   2267  CA  ILE A 146     -25.814 -28.778   1.409  1.00  6.660          C  
ATOM   2268  C   ILE A 146     -25.328 -30.132   0.835  1.00  7.730          C  
ATOM   2269  O   ILE A 146     -24.894 -30.144  -0.324  1.00  8.030          O  
ATOM   2270  CB  ILE A 146     -24.600 -27.971   1.944  1.00  9.030          C  
ATOM   2271  CG1 ILE A 146     -24.932 -26.517   1.855  1.00  9.030          C  
ATOM   2272  CG2 ILE A 146     -23.234 -28.389   1.326  1.00  9.030          C  
ATOM   2273  CD1 ILE A 146     -23.977 -25.629   2.555  1.00  9.030          C  
ATOM   2274  H   ILE A 146     -26.696 -28.396   3.306  1.00  7.100          H  
ATOM   2275  HA  ILE A 146     -26.138 -28.213   0.543  1.00  7.990          H  
ATOM   2276  HB  ILE A 146     -24.540 -28.122   2.958  1.00 10.830          H  
ATOM   2277 1HG1 ILE A 146     -24.986 -26.227   0.821  1.00 10.830          H  
ATOM   2278 2HG1 ILE A 146     -25.898 -26.377   2.305  1.00 10.830          H  
ATOM   2279 1HG2 ILE A 146     -22.430 -27.823   1.776  1.00 10.830          H  
ATOM   2280 2HG2 ILE A 146     -23.038 -29.442   1.507  1.00 10.830          H  
ATOM   2281 3HG2 ILE A 146     -23.220 -28.219   0.279  1.00 10.830          H  
ATOM   2282 1HD1 ILE A 146     -24.306 -24.597   2.457  1.00 10.830          H  
ATOM   2283 2HD1 ILE A 146     -23.939 -25.900   3.610  1.00 10.830          H  
ATOM   2284 3HD1 ILE A 146     -22.990 -25.713   2.129  1.00 10.830          H  
ATOM   2285  N   THR A 147     -25.261 -31.252   1.603  1.00  8.560          N  
ATOM   2286  CA  THR A 147     -25.890 -31.569   2.893  1.00  9.500          C  
ATOM   2287  C   THR A 147     -25.430 -30.955   4.222  1.00  9.820          C  
ATOM   2288  O   THR A 147     -26.077 -31.175   5.248  1.00  9.890          O  
ATOM   2289  CB  THR A 147     -25.889 -33.091   3.058  1.00 12.920          C  
ATOM   2290  OG1 THR A 147     -24.541 -33.574   2.980  1.00 12.920          O  
ATOM   2291  CG2 THR A 147     -26.735 -33.716   1.951  1.00 12.920          C  
ATOM   2292  H   THR A 147     -24.752 -32.033   1.209  1.00 10.270          H  
ATOM   2293  HA  THR A 147     -26.926 -31.306   2.763  1.00 11.400          H  
ATOM   2294  HB  THR A 147     -26.304 -33.354   4.031  1.00 15.510          H  
ATOM   2295  HG1 THR A 147     -24.511 -34.490   3.278  1.00 15.510          H  
ATOM   2296 1HG2 THR A 147     -26.740 -34.800   2.066  1.00 15.510          H  
ATOM   2297 2HG2 THR A 147     -27.757 -33.339   2.026  1.00 15.510          H  
ATOM   2298 3HG2 THR A 147     -26.330 -33.458   0.977  1.00 15.510          H  
ATOM   2299  N   ASN A 148     -24.351 -30.199   4.241  1.00 10.250          N  
ATOM   2300  CA  ASN A 148     -23.919 -29.547   5.474  1.00 10.780          C  
ATOM   2301  C   ASN A 148     -24.885 -28.376   5.766  1.00 10.500          C  
ATOM   2302  O   ASN A 148     -25.829 -28.124   5.004  1.00 11.120          O  
ATOM   2303  CB  ASN A 148     -22.477 -29.070   5.325  1.00 14.880          C  
ATOM   2304  CG  ASN A 148     -21.717 -28.919   6.640  1.00 14.880          C  
ATOM   2305  OD1 ASN A 148     -22.284 -28.531   7.673  1.00 14.880          O  
ATOM   2306  ND2 ASN A 148     -20.444 -29.225   6.609  1.00 14.880          N  
ATOM   2307  H   ASN A 148     -23.810 -30.089   3.396  1.00 12.300          H  
ATOM   2308  HA  ASN A 148     -23.986 -30.256   6.302  1.00 12.940          H  
ATOM   2309 1HB  ASN A 148     -21.936 -29.770   4.687  1.00 17.860          H  
ATOM   2310 2HB  ASN A 148     -22.481 -28.104   4.812  1.00 17.860          H  
ATOM   2311 1HD2 ASN A 148     -19.890 -29.149   7.440  1.00 17.860          H  
ATOM   2312 2HD2 ASN A 148     -20.023 -29.538   5.758  1.00 17.860          H  
ATOM   2313  N   ILE A 149     -24.664 -27.642   6.851  1.00  9.720          N  
ATOM   2314  CA  ILE A 149     -25.603 -26.579   7.179  1.00  9.280          C  
ATOM   2315  C   ILE A 149     -25.594 -25.488   6.092  1.00  8.720          C  
ATOM   2316  O   ILE A 149     -24.556 -24.868   5.860  1.00  8.340          O  
ATOM   2317  CB  ILE A 149     -25.269 -25.980   8.563  1.00 13.170          C  
ATOM   2318  CG1 ILE A 149     -25.393 -27.086   9.674  1.00 13.170          C  
ATOM   2319  CG2 ILE A 149     -26.160 -24.743   8.896  1.00 13.170          C  
ATOM   2320  CD1 ILE A 149     -26.825 -27.715   9.874  1.00 13.170          C  
ATOM   2321  H   ILE A 149     -23.872 -27.854   7.446  1.00 11.660          H  
ATOM   2322  HA  ILE A 149     -26.560 -27.043   7.260  1.00 11.140          H  
ATOM   2323  HB  ILE A 149     -24.228 -25.659   8.552  1.00 15.800          H  
ATOM   2324 1HG1 ILE A 149     -24.706 -27.896   9.434  1.00 15.800          H  
ATOM   2325 2HG1 ILE A 149     -25.077 -26.649  10.607  1.00 15.800          H  
ATOM   2326 1HG2 ILE A 149     -25.862 -24.343   9.860  1.00 15.800          H  
ATOM   2327 2HG2 ILE A 149     -26.026 -23.967   8.133  1.00 15.800          H  
ATOM   2328 3HG2 ILE A 149     -27.204 -25.019   8.937  1.00 15.800          H  
ATOM   2329 1HD1 ILE A 149     -26.774 -28.455  10.672  1.00 15.800          H  
ATOM   2330 2HD1 ILE A 149     -27.549 -26.952  10.147  1.00 15.800          H  
ATOM   2331 3HD1 ILE A 149     -27.166 -28.210   8.971  1.00 15.800          H  
ATOM   2332  N   PRO A 150     -26.760 -25.187   5.484  1.00  8.940          N  
ATOM   2333  CA  PRO A 150     -27.023 -24.285   4.383  1.00  8.740          C  
ATOM   2334  C   PRO A 150     -27.092 -22.826   4.703  1.00  8.050          C  
ATOM   2335  O   PRO A 150     -27.099 -22.419   5.866  1.00  8.080          O  
ATOM   2336  CB  PRO A 150     -28.383 -24.742   3.937  1.00 13.110          C  
ATOM   2337  CG  PRO A 150     -29.061 -25.144   5.185  1.00 13.110          C  
ATOM   2338  CD  PRO A 150     -28.009 -25.796   5.983  1.00 13.110          C  
ATOM   2339  HA  PRO A 150     -26.289 -24.456   3.589  1.00 10.490          H  
ATOM   2340 1HB  PRO A 150     -28.887 -23.951   3.392  1.00 15.730          H  
ATOM   2341 2HB  PRO A 150     -28.272 -25.577   3.271  1.00 15.730          H  
ATOM   2342 1HG  PRO A 150     -29.483 -24.277   5.713  1.00 15.730          H  
ATOM   2343 2HG  PRO A 150     -29.906 -25.798   4.942  1.00 15.730          H  
ATOM   2344 1HD  PRO A 150     -28.160 -25.521   7.002  1.00 15.730          H  
ATOM   2345 2HD  PRO A 150     -28.052 -26.876   5.801  1.00 15.730          H  
ATOM   2346  N   ALA A 151     -27.239 -22.051   3.644  1.00  7.700          N  
ATOM   2347  CA  ALA A 151     -27.508 -20.625   3.723  1.00  7.300          C  
ATOM   2348  C   ALA A 151     -28.332 -20.200   2.513  1.00  6.250          C  
ATOM   2349  O   ALA A 151     -28.161 -20.731   1.415  1.00  6.020          O  
ATOM   2350  CB  ALA A 151     -26.213 -19.840   3.785  1.00 10.380          C  
ATOM   2351  H   ALA A 151     -27.174 -22.490   2.730  1.00  9.240          H  
ATOM   2352  HA  ALA A 151     -28.098 -20.430   4.621  1.00  8.760          H  
ATOM   2353 1HB  ALA A 151     -26.440 -18.776   3.851  1.00 12.460          H  
ATOM   2354 2HB  ALA A 151     -25.646 -20.150   4.665  1.00 12.460          H  
ATOM   2355 3HB  ALA A 151     -25.628 -20.031   2.888  1.00 12.460          H  
ATOM   2356  N   ASN A 152     -29.137 -19.161   2.693  1.00  5.850          N  
ATOM   2357  CA  ASN A 152     -30.020 -18.622   1.670  1.00  5.020          C  
ATOM   2358  C   ASN A 152     -29.415 -18.598   0.281  1.00  4.100          C  
ATOM   2359  O   ASN A 152     -28.323 -18.063   0.071  1.00  4.340          O  
ATOM   2360  CB  ASN A 152     -30.364 -17.195   2.032  1.00  7.360          C  
ATOM   2361  CG  ASN A 152     -31.551 -16.618   1.289  1.00  7.360          C  
ATOM   2362  OD1 ASN A 152     -32.637 -17.232   1.251  1.00  7.360          O  
ATOM   2363  ND2 ASN A 152     -31.365 -15.463   0.708  1.00  7.360          N  
ATOM   2364  H   ASN A 152     -29.253 -18.780   3.634  1.00  7.020          H  
ATOM   2365  HA  ASN A 152     -30.922 -19.234   1.636  1.00  6.020          H  
ATOM   2366 1HB  ASN A 152     -30.506 -17.124   3.073  1.00  8.830          H  
ATOM   2367 2HB  ASN A 152     -29.502 -16.571   1.800  1.00  8.830          H  
ATOM   2368 1HD2 ASN A 152     -32.103 -15.028   0.196  1.00  8.830          H  
ATOM   2369 2HD2 ASN A 152     -30.472 -15.015   0.762  1.00  8.830          H  
ATOM   2370  N   ALA A 153     -30.161 -19.173  -0.666  1.00  3.360          N  
ATOM   2371  CA  ALA A 153     -29.784 -19.196  -2.070  1.00  2.580          C  
ATOM   2372  C   ALA A 153     -29.706 -17.758  -2.541  1.00  2.020          C  
ATOM   2373  O   ALA A 153     -30.471 -16.912  -2.066  1.00  2.040          O  
ATOM   2374  CB  ALA A 153     -30.794 -19.984  -2.894  1.00  3.920          C  
ATOM   2375  H   ALA A 153     -31.034 -19.596  -0.394  1.00  4.030          H  
ATOM   2376  HA  ALA A 153     -28.795 -19.649  -2.168  1.00  3.100          H  
ATOM   2377 1HB  ALA A 153     -30.488 -19.976  -3.942  1.00  4.710          H  
ATOM   2378 2HB  ALA A 153     -30.839 -21.002  -2.536  1.00  4.710          H  
ATOM   2379 3HB  ALA A 153     -31.773 -19.520  -2.797  1.00  4.710          H  
ATOM   2380  N   SER A 154     -28.820 -17.466  -3.484  1.00  1.850          N  
ATOM   2381  CA  SER A 154     -28.728 -16.072  -3.924  1.00  1.670          C  
ATOM   2382  C   SER A 154     -28.319 -15.864  -5.370  1.00  1.550          C  
ATOM   2383  O   SER A 154     -27.752 -16.744  -6.035  1.00  1.630          O  
ATOM   2384  CB  SER A 154     -27.769 -15.297  -3.033  1.00  2.410          C  
ATOM   2385  OG  SER A 154     -26.450 -15.743  -3.182  1.00  2.410          O  
ATOM   2386  H   SER A 154     -28.247 -18.216  -3.875  1.00  2.220          H  
ATOM   2387  HA  SER A 154     -29.717 -15.628  -3.806  1.00  2.000          H  
ATOM   2388 1HB  SER A 154     -27.825 -14.236  -3.272  1.00  2.890          H  
ATOM   2389 2HB  SER A 154     -28.076 -15.414  -1.991  1.00  2.890          H  
ATOM   2390  HG  SER A 154     -25.926 -15.211  -2.576  1.00  2.890          H  
ATOM   2391  N   ILE A 155     -28.628 -14.651  -5.848  1.00  1.500          N  
ATOM   2392  CA  ILE A 155     -28.329 -14.211  -7.202  1.00  1.480          C  
ATOM   2393  C   ILE A 155     -27.458 -12.959  -7.231  1.00  1.520          C  
ATOM   2394  O   ILE A 155     -27.835 -11.934  -6.660  1.00  1.580          O  
ATOM   2395  CB  ILE A 155     -29.664 -13.869  -7.937  1.00  2.080          C  
ATOM   2396  CG1 ILE A 155     -30.620 -15.124  -7.986  1.00  2.080          C  
ATOM   2397  CG2 ILE A 155     -29.359 -13.360  -9.346  1.00  2.080          C  
ATOM   2398  CD1 ILE A 155     -32.037 -14.832  -8.461  1.00  2.080          C  
ATOM   2399  H   ILE A 155     -29.088 -14.001  -5.224  1.00  1.800          H  
ATOM   2400  HA  ILE A 155     -27.788 -14.996  -7.714  1.00  1.780          H  
ATOM   2401  HB  ILE A 155     -30.186 -13.088  -7.386  1.00  2.500          H  
ATOM   2402 1HG1 ILE A 155     -30.212 -15.853  -8.645  1.00  2.500          H  
ATOM   2403 2HG1 ILE A 155     -30.691 -15.554  -6.992  1.00  2.500          H  
ATOM   2404 1HG2 ILE A 155     -30.273 -13.101  -9.865  1.00  2.500          H  
ATOM   2405 2HG2 ILE A 155     -28.728 -12.475  -9.314  1.00  2.500          H  
ATOM   2406 3HG2 ILE A 155     -28.843 -14.146  -9.880  1.00  2.500          H  
ATOM   2407 1HD1 ILE A 155     -32.621 -15.755  -8.457  1.00  2.500          H  
ATOM   2408 2HD1 ILE A 155     -32.503 -14.110  -7.792  1.00  2.500          H  
ATOM   2409 3HD1 ILE A 155     -32.028 -14.436  -9.455  1.00  2.500          H  
ATOM   2410  N   VAL A 156     -26.321 -13.022  -7.932  1.00  1.550          N  
ATOM   2411  CA  VAL A 156     -25.459 -11.851  -8.087  1.00  1.670          C  
ATOM   2412  C   VAL A 156     -25.118 -11.677  -9.569  1.00  1.600          C  
ATOM   2413  O   VAL A 156     -25.167 -12.647 -10.329  1.00  1.640          O  
ATOM   2414  CB  VAL A 156     -24.169 -12.001  -7.243  1.00  2.290          C  
ATOM   2415  CG1 VAL A 156     -24.533 -12.137  -5.758  1.00  2.290          C  
ATOM   2416  CG2 VAL A 156     -23.365 -13.223  -7.710  1.00  2.290          C  
ATOM   2417  H   VAL A 156     -26.048 -13.908  -8.372  1.00  1.860          H  
ATOM   2418  HA  VAL A 156     -25.996 -10.965  -7.750  1.00  2.000          H  
ATOM   2419  HB  VAL A 156     -23.566 -11.101  -7.355  1.00  2.750          H  
ATOM   2420 1HG1 VAL A 156     -23.623 -12.218  -5.164  1.00  2.750          H  
ATOM   2421 2HG1 VAL A 156     -25.097 -11.260  -5.442  1.00  2.750          H  
ATOM   2422 3HG1 VAL A 156     -25.138 -13.029  -5.605  1.00  2.750          H  
ATOM   2423 1HG2 VAL A 156     -22.457 -13.313  -7.115  1.00  2.750          H  
ATOM   2424 2HG2 VAL A 156     -23.963 -14.127  -7.591  1.00  2.750          H  
ATOM   2425 3HG2 VAL A 156     -23.092 -13.111  -8.756  1.00  2.750          H  
ATOM   2426  N   THR A 157     -24.724 -10.471  -9.984  1.00  1.730          N  
ATOM   2427  CA  THR A 157     -24.361 -10.272 -11.387  1.00  1.830          C  
ATOM   2428  C   THR A 157     -23.068  -9.512 -11.629  1.00  2.020          C  
ATOM   2429  O   THR A 157     -22.624  -8.712 -10.802  1.00  2.230          O  
ATOM   2430  CB  THR A 157     -25.470  -9.498 -12.134  1.00  2.520          C  
ATOM   2431  OG1 THR A 157     -25.621  -8.198 -11.529  1.00  2.520          O  
ATOM   2432  CG2 THR A 157     -26.795 -10.247 -12.107  1.00  2.520          C  
ATOM   2433  H   THR A 157     -24.693  -9.687  -9.345  1.00  2.080          H  
ATOM   2434  HA  THR A 157     -24.245 -11.247 -11.852  1.00  2.200          H  
ATOM   2435  HB  THR A 157     -25.175  -9.371 -13.171  1.00  3.030          H  
ATOM   2436  HG1 THR A 157     -24.846  -7.657 -11.726  1.00  3.030          H  
ATOM   2437 1HG2 THR A 157     -27.546  -9.676 -12.656  1.00  3.030          H  
ATOM   2438 2HG2 THR A 157     -26.663 -11.209 -12.576  1.00  3.030          H  
ATOM   2439 3HG2 THR A 157     -27.131 -10.384 -11.086  1.00  3.030          H  
ATOM   2440  N   SER A 158     -22.530  -9.719 -12.837  1.00  2.250          N  
ATOM   2441  CA  SER A 158     -21.387  -8.985 -13.375  1.00  2.640          C  
ATOM   2442  C   SER A 158     -21.895  -7.983 -14.417  1.00  2.690          C  
ATOM   2443  O   SER A 158     -21.291  -6.933 -14.645  1.00  3.080          O  
ATOM   2444  CB  SER A 158     -20.382  -9.933 -13.996  1.00  3.540          C  
ATOM   2445  OG  SER A 158     -19.825 -10.795 -13.040  1.00  3.540          O  
ATOM   2446  H   SER A 158     -22.963 -10.435 -13.416  1.00  2.700          H  
ATOM   2447  HA  SER A 158     -20.904  -8.435 -12.567  1.00  3.170          H  
ATOM   2448 1HB  SER A 158     -20.876 -10.513 -14.750  1.00  4.250          H  
ATOM   2449 2HB  SER A 158     -19.595  -9.364 -14.484  1.00  4.250          H  
ATOM   2450  HG  SER A 158     -19.199 -11.345 -13.514  1.00  4.250          H  
ATOM   2451  N   SER A 159     -23.052  -8.308 -15.009  1.00  2.760          N  
ATOM   2452  CA  SER A 159     -23.727  -7.479 -16.015  1.00  3.030          C  
ATOM   2453  C   SER A 159     -25.205  -7.555 -15.647  1.00  2.940          C  
ATOM   2454  O   SER A 159     -25.798  -8.645 -15.618  1.00  3.550          O  
ATOM   2455  CB  SER A 159     -23.447  -7.947 -17.439  1.00  4.130          C  
ATOM   2456  OG  SER A 159     -24.096  -7.142 -18.399  1.00  4.130          O  
ATOM   2457  H   SER A 159     -23.458  -9.212 -14.774  1.00  3.310          H  
ATOM   2458  HA  SER A 159     -23.398  -6.444 -15.921  1.00  3.640          H  
ATOM   2459 1HB  SER A 159     -22.372  -7.921 -17.611  1.00  4.960          H  
ATOM   2460 2HB  SER A 159     -23.764  -8.953 -17.561  1.00  4.960          H  
ATOM   2461  HG  SER A 159     -25.010  -7.485 -18.503  1.00  4.960          H  
ATOM   2462  N   SER A 160     -25.774  -6.384 -15.332  1.00  2.810          N  
ATOM   2463  CA  SER A 160     -27.122  -6.241 -14.777  1.00  3.260          C  
ATOM   2464  C   SER A 160     -28.215  -7.012 -15.476  1.00  3.190          C  
ATOM   2465  O   SER A 160     -28.345  -6.995 -16.700  1.00  3.740          O  
ATOM   2466  CB  SER A 160     -27.525  -4.784 -14.770  1.00  4.380          C  
ATOM   2467  OG  SER A 160     -28.857  -4.642 -14.338  1.00  4.380          O  
ATOM   2468  H   SER A 160     -25.215  -5.552 -15.444  1.00  3.370          H  
ATOM   2469  HA  SER A 160     -27.087  -6.590 -13.743  1.00  3.910          H  
ATOM   2470 1HB  SER A 160     -26.865  -4.223 -14.112  1.00  5.260          H  
ATOM   2471 2HB  SER A 160     -27.416  -4.380 -15.768  1.00  5.260          H  
ATOM   2472  HG  SER A 160     -29.059  -3.678 -14.320  1.00  5.260          H  
ATOM   2473  N   SER A 161     -28.994  -7.697 -14.649  1.00  3.030          N  
ATOM   2474  CA  SER A 161     -30.122  -8.510 -15.051  1.00  3.350          C  
ATOM   2475  C   SER A 161     -30.998  -8.765 -13.825  1.00  3.250          C  
ATOM   2476  O   SER A 161     -30.493  -9.162 -12.769  1.00  3.590          O  
ATOM   2477  CB  SER A 161     -29.633  -9.793 -15.652  1.00  4.560          C  
ATOM   2478  OG  SER A 161     -30.698 -10.616 -16.017  1.00  4.560          O  
ATOM   2479  H   SER A 161     -28.799  -7.605 -13.664  1.00  3.640          H  
ATOM   2480  HA  SER A 161     -30.693  -7.965 -15.794  1.00  4.020          H  
ATOM   2481 1HB  SER A 161     -29.033  -9.560 -16.528  1.00  5.470          H  
ATOM   2482 2HB  SER A 161     -28.987 -10.291 -14.953  1.00  5.470          H  
ATOM   2483  HG  SER A 161     -30.308 -11.450 -16.274  1.00  5.470          H  
ATOM   2484  N   GLY A 162     -32.294  -8.518 -13.940  1.00  3.330          N  
ATOM   2485  CA  GLY A 162     -33.190  -8.697 -12.800  1.00  3.430          C  
ATOM   2486  C   GLY A 162     -33.556 -10.152 -12.478  1.00  3.100          C  
ATOM   2487  O   GLY A 162     -33.703 -10.993 -13.363  1.00  3.410          O  
ATOM   2488  H   GLY A 162     -32.646  -8.191 -14.842  1.00  4.000          H  
ATOM   2489 1HA  GLY A 162     -32.721  -8.252 -11.923  1.00  4.120          H  
ATOM   2490 2HA  GLY A 162     -34.095  -8.122 -12.975  1.00  4.120          H  
ATOM   2491  N   ALA A 163     -33.821 -10.399 -11.188  1.00  3.020          N  
ATOM   2492  CA  ALA A 163     -34.208 -11.712 -10.660  1.00  3.100          C  
ATOM   2493  C   ALA A 163     -35.505 -12.266 -11.263  1.00  3.010          C  
ATOM   2494  O   ALA A 163     -35.665 -13.487 -11.379  1.00  3.480          O  
ATOM   2495  CB  ALA A 163     -34.360 -11.636  -9.155  1.00  4.310          C  
ATOM   2496  H   ALA A 163     -33.693  -9.642 -10.532  1.00  3.620          H  
ATOM   2497  HA  ALA A 163     -33.405 -12.398 -10.875  1.00  3.720          H  
ATOM   2498 1HB  ALA A 163     -34.597 -12.628  -8.768  1.00  5.170          H  
ATOM   2499 2HB  ALA A 163     -33.425 -11.290  -8.714  1.00  5.170          H  
ATOM   2500 3HB  ALA A 163     -35.162 -10.947  -8.899  1.00  5.170          H  
ATOM   2501  N   GLY A 164     -36.418 -11.378 -11.668  1.00  2.870          N  
ATOM   2502  CA  GLY A 164     -37.732 -11.746 -12.201  1.00  3.110          C  
ATOM   2503  C   GLY A 164     -37.717 -12.724 -13.378  1.00  2.720          C  
ATOM   2504  O   GLY A 164     -38.736 -13.376 -13.622  1.00  3.180          O  
ATOM   2505  H   GLY A 164     -36.225 -10.394 -11.538  1.00  3.440          H  
ATOM   2506 1HA  GLY A 164     -38.323 -12.178 -11.395  1.00  3.730          H  
ATOM   2507 2HA  GLY A 164     -38.258 -10.842 -12.503  1.00  3.730          H  
ATOM   2508  N   GLN A 165     -36.606 -12.788 -14.128  1.00  2.230          N  
ATOM   2509  CA  GLN A 165     -36.424 -13.708 -15.264  1.00  2.020          C  
ATOM   2510  C   GLN A 165     -35.051 -14.300 -15.140  1.00  1.530          C  
ATOM   2511  O   GLN A 165     -34.154 -13.506 -15.417  1.00  1.940          O  
ATOM   2512  CB  GLN A 165     -36.612 -13.023 -16.599  1.00  2.910          C  
ATOM   2513  CG  GLN A 165     -37.969 -12.541 -16.822  1.00  2.910          C  
ATOM   2514  CD  GLN A 165     -38.938 -13.660 -17.117  1.00  2.910          C  
ATOM   2515  OE1 GLN A 165     -39.044 -14.132 -18.257  1.00  2.910          O  
ATOM   2516  NE2 GLN A 165     -39.620 -14.134 -16.093  1.00  2.910          N  
ATOM   2517  H   GLN A 165     -35.805 -12.205 -13.851  1.00  2.680          H  
ATOM   2518  HA  GLN A 165     -37.125 -14.534 -15.177  1.00  2.420          H  
ATOM   2519 1HB  GLN A 165     -35.896 -12.216 -16.713  1.00  3.490          H  
ATOM   2520 2HB  GLN A 165     -36.423 -13.725 -17.367  1.00  3.490          H  
ATOM   2521 1HG  GLN A 165     -38.317 -12.005 -15.958  1.00  3.490          H  
ATOM   2522 2HG  GLN A 165     -37.926 -11.903 -17.654  1.00  3.490          H  
ATOM   2523 1HE2 GLN A 165     -40.259 -14.888 -16.217  1.00  3.490          H  
ATOM   2524 2HE2 GLN A 165     -39.452 -13.762 -15.163  1.00  3.490          H  
ATOM   2525  N   VAL A 166     -35.013 -14.987 -14.012  1.00  1.370          N  
ATOM   2526  CA  VAL A 166     -34.017 -16.017 -13.861  1.00  1.510          C  
ATOM   2527  C   VAL A 166     -34.565 -17.434 -13.930  1.00  1.530          C  
ATOM   2528  O   VAL A 166     -35.745 -17.670 -13.665  1.00  2.270          O  
ATOM   2529  CB  VAL A 166     -33.308 -15.732 -12.509  1.00  2.060          C  
ATOM   2530  CG1 VAL A 166     -32.282 -16.756 -12.148  1.00  2.060          C  
ATOM   2531  CG2 VAL A 166     -32.679 -14.396 -12.603  1.00  2.060          C  
ATOM   2532  H   VAL A 166     -35.059 -14.428 -13.155  1.00  1.640          H  
ATOM   2533  HA  VAL A 166     -33.315 -15.896 -14.666  1.00  1.810          H  
ATOM   2534  HB  VAL A 166     -34.041 -15.715 -11.713  1.00  2.470          H  
ATOM   2535 1HG1 VAL A 166     -31.833 -16.473 -11.198  1.00  2.470          H  
ATOM   2536 2HG1 VAL A 166     -32.762 -17.708 -12.034  1.00  2.470          H  
ATOM   2537 3HG1 VAL A 166     -31.512 -16.808 -12.902  1.00  2.470          H  
ATOM   2538 1HG2 VAL A 166     -32.191 -14.159 -11.678  1.00  2.470          H  
ATOM   2539 2HG2 VAL A 166     -31.976 -14.398 -13.385  1.00  2.470          H  
ATOM   2540 3HG2 VAL A 166     -33.405 -13.631 -12.822  1.00  2.470          H  
ATOM   2541  N   ARG A 167     -33.707 -18.400 -14.307  1.00  1.410          N  
ATOM   2542  CA  ARG A 167     -34.087 -19.813 -14.349  1.00  1.710          C  
ATOM   2543  C   ARG A 167     -34.222 -20.329 -12.918  1.00  1.730          C  
ATOM   2544  O   ARG A 167     -33.480 -21.222 -12.501  1.00  2.340          O  
ATOM   2545  CB  ARG A 167     -32.976 -20.623 -15.009  1.00  2.270          C  
ATOM   2546  CG  ARG A 167     -32.715 -20.406 -16.475  1.00  2.270          C  
ATOM   2547  CD  ARG A 167     -31.373 -20.968 -16.832  1.00  2.270          C  
ATOM   2548  NE  ARG A 167     -31.114 -21.032 -18.288  1.00  2.270          N  
ATOM   2549  CZ  ARG A 167     -29.982 -21.527 -18.862  1.00  2.270          C  
ATOM   2550  NH1 ARG A 167     -28.989 -21.971 -18.118  1.00  2.270          N  
ATOM   2551  NH2 ARG A 167     -29.876 -21.582 -20.179  1.00  2.270          N  
ATOM   2552  H   ARG A 167     -32.747 -18.154 -14.549  1.00  1.690          H  
ATOM   2553  HA  ARG A 167     -35.031 -19.921 -14.884  1.00  2.050          H  
ATOM   2554 1HB  ARG A 167     -32.037 -20.422 -14.489  1.00  2.730          H  
ATOM   2555 2HB  ARG A 167     -33.190 -21.687 -14.887  1.00  2.730          H  
ATOM   2556 1HG  ARG A 167     -33.471 -20.919 -17.070  1.00  2.730          H  
ATOM   2557 2HG  ARG A 167     -32.740 -19.359 -16.683  1.00  2.730          H  
ATOM   2558 1HD  ARG A 167     -30.619 -20.321 -16.396  1.00  2.730          H  
ATOM   2559 2HD  ARG A 167     -31.267 -21.940 -16.407  1.00  2.730          H  
ATOM   2560  HE  ARG A 167     -31.840 -20.704 -18.916  1.00  2.730          H  
ATOM   2561 1HH1 ARG A 167     -29.056 -21.959 -17.113  1.00  2.730          H  
ATOM   2562 2HH1 ARG A 167     -28.151 -22.347 -18.560  1.00  2.730          H  
ATOM   2563 1HH2 ARG A 167     -30.668 -21.305 -20.786  1.00  2.730          H  
ATOM   2564 2HH2 ARG A 167     -29.037 -21.952 -20.611  1.00  2.730          H  
ATOM   2565  N   ASN A 168     -35.258 -19.861 -12.230  1.00  1.370          N  
ATOM   2566  CA  ASN A 168     -35.473 -20.082 -10.809  1.00  1.630          C  
ATOM   2567  C   ASN A 168     -35.981 -21.460 -10.453  1.00  1.280          C  
ATOM   2568  O   ASN A 168     -36.358 -21.720  -9.318  1.00  1.620          O  
ATOM   2569  CB  ASN A 168     -36.379 -19.002 -10.248  1.00  2.180          C  
ATOM   2570  CG  ASN A 168     -35.687 -17.646 -10.102  1.00  2.180          C  
ATOM   2571  OD1 ASN A 168     -34.531 -17.538  -9.670  1.00  2.180          O  
ATOM   2572  ND2 ASN A 168     -36.394 -16.610 -10.470  1.00  2.180          N  
ATOM   2573  H   ASN A 168     -35.845 -19.187 -12.721  1.00  1.640          H  
ATOM   2574  HA  ASN A 168     -34.508 -19.975 -10.313  1.00  1.960          H  
ATOM   2575 1HB  ASN A 168     -37.240 -18.883 -10.909  1.00  2.610          H  
ATOM   2576 2HB  ASN A 168     -36.755 -19.312  -9.273  1.00  2.610          H  
ATOM   2577 1HD2 ASN A 168     -36.005 -15.678 -10.431  1.00  2.610          H  
ATOM   2578 2HD2 ASN A 168     -37.319 -16.735 -10.824  1.00  2.610          H  
ATOM   2579  N   ILE A 169     -35.911 -22.390 -11.394  1.00  1.040          N  
ATOM   2580  CA  ILE A 169     -36.186 -23.778 -11.077  1.00  1.240          C  
ATOM   2581  C   ILE A 169     -35.198 -24.250 -10.038  1.00  1.440          C  
ATOM   2582  O   ILE A 169     -35.491 -25.161  -9.285  1.00  1.770          O  
ATOM   2583  CB  ILE A 169     -36.164 -24.713 -12.299  1.00  1.660          C  
ATOM   2584  CG1 ILE A 169     -36.698 -26.158 -11.895  1.00  1.660          C  
ATOM   2585  CG2 ILE A 169     -34.759 -24.817 -12.938  1.00  1.660          C  
ATOM   2586  CD1 ILE A 169     -38.166 -26.287 -11.452  1.00  1.660          C  
ATOM   2587  H   ILE A 169     -35.609 -22.113 -12.314  1.00  1.250          H  
ATOM   2588  HA  ILE A 169     -37.177 -23.827 -10.637  1.00  1.490          H  
ATOM   2589  HB  ILE A 169     -36.845 -24.312 -13.045  1.00  1.990          H  
ATOM   2590 1HG1 ILE A 169     -36.549 -26.767 -12.727  1.00  1.990          H  
ATOM   2591 2HG1 ILE A 169     -36.085 -26.556 -11.099  1.00  1.990          H  
ATOM   2592 1HG2 ILE A 169     -34.817 -25.466 -13.804  1.00  1.990          H  
ATOM   2593 2HG2 ILE A 169     -34.414 -23.832 -13.248  1.00  1.990          H  
ATOM   2594 3HG2 ILE A 169     -34.050 -25.241 -12.230  1.00  1.990          H  
ATOM   2595 1HD1 ILE A 169     -38.363 -27.326 -11.241  1.00  1.990          H  
ATOM   2596 2HD1 ILE A 169     -38.344 -25.707 -10.549  1.00  1.990          H  
ATOM   2597 3HD1 ILE A 169     -38.834 -25.947 -12.233  1.00  1.990          H  
ATOM   2598  N   PHE A 170     -34.014 -23.634 -10.005  1.00  1.460          N  
ATOM   2599  CA  PHE A 170     -33.000 -23.983  -9.030  1.00  1.820          C  
ATOM   2600  C   PHE A 170     -33.392 -23.653  -7.578  1.00  1.740          C  
ATOM   2601  O   PHE A 170     -32.699 -24.063  -6.646  1.00  1.910          O  
ATOM   2602  CB  PHE A 170     -31.698 -23.282  -9.354  1.00  2.400          C  
ATOM   2603  CG  PHE A 170     -31.725 -21.740  -9.273  1.00  2.400          C  
ATOM   2604  CD1 PHE A 170     -31.853 -21.009  -8.062  1.00  2.400          C  
ATOM   2605  CD2 PHE A 170     -31.520 -21.026 -10.410  1.00  2.400          C  
ATOM   2606  CE1 PHE A 170     -31.810 -19.637  -8.066  1.00  2.400          C  
ATOM   2607  CE2 PHE A 170     -31.468 -19.675 -10.399  1.00  2.400          C  
ATOM   2608  CZ  PHE A 170     -31.620 -18.975  -9.235  1.00  2.400          C  
ATOM   2609  H   PHE A 170     -33.823 -22.894 -10.689  1.00  1.750          H  
ATOM   2610  HA  PHE A 170     -32.826 -25.052  -9.097  1.00  2.180          H  
ATOM   2611 1HB  PHE A 170     -30.939 -23.662  -8.740  1.00  2.880          H  
ATOM   2612 2HB  PHE A 170     -31.419 -23.545 -10.370  1.00  2.880          H  
ATOM   2613  HD1 PHE A 170     -31.978 -21.519  -7.110  1.00  2.880          H  
ATOM   2614  HD2 PHE A 170     -31.383 -21.552 -11.358  1.00  2.880          H  
ATOM   2615  HE1 PHE A 170     -31.913 -19.083  -7.133  1.00  2.880          H  
ATOM   2616  HE2 PHE A 170     -31.295 -19.161 -11.328  1.00  2.880          H  
ATOM   2617  HZ  PHE A 170     -31.579 -17.891  -9.241  1.00  2.880          H  
ATOM   2618  N   LYS A 171     -34.452 -22.856  -7.394  1.00  1.600          N  
ATOM   2619  CA  LYS A 171     -34.981 -22.470  -6.099  1.00  1.650          C  
ATOM   2620  C   LYS A 171     -35.514 -23.762  -5.480  1.00  1.460          C  
ATOM   2621  O   LYS A 171     -36.052 -24.574  -6.216  1.00  1.270          O  
ATOM   2622  CB  LYS A 171     -36.086 -21.418  -6.303  1.00  2.290          C  
ATOM   2623  CG  LYS A 171     -36.688 -20.789  -5.061  1.00  2.290          C  
ATOM   2624  CD  LYS A 171     -37.695 -19.700  -5.430  1.00  2.290          C  
ATOM   2625  CE  LYS A 171     -38.312 -19.068  -4.188  1.00  2.290          C  
ATOM   2626  NZ  LYS A 171     -39.297 -18.001  -4.534  1.00  2.290          N  
ATOM   2627  H   LYS A 171     -34.976 -22.538  -8.212  1.00  1.920          H  
ATOM   2628  HA  LYS A 171     -34.179 -22.053  -5.503  1.00  1.980          H  
ATOM   2629 1HB  LYS A 171     -35.698 -20.615  -6.935  1.00  2.750          H  
ATOM   2630 2HB  LYS A 171     -36.908 -21.882  -6.850  1.00  2.750          H  
ATOM   2631 1HG  LYS A 171     -37.209 -21.558  -4.485  1.00  2.750          H  
ATOM   2632 2HG  LYS A 171     -35.902 -20.354  -4.452  1.00  2.750          H  
ATOM   2633 1HD  LYS A 171     -37.197 -18.925  -6.020  1.00  2.750          H  
ATOM   2634 2HD  LYS A 171     -38.487 -20.138  -6.037  1.00  2.750          H  
ATOM   2635 1HE  LYS A 171     -38.817 -19.843  -3.612  1.00  2.750          H  
ATOM   2636 2HE  LYS A 171     -37.520 -18.633  -3.578  1.00  2.750          H  
ATOM   2637 1HZ  LYS A 171     -39.683 -17.610  -3.686  1.00  2.750          H  
ATOM   2638 2HZ  LYS A 171     -38.836 -17.271  -5.060  1.00  2.750          H  
ATOM   2639 3HZ  LYS A 171     -40.042 -18.396  -5.091  1.00  2.750          H  
ATOM   2640  N   PRO A 172     -35.455 -23.992  -4.160  1.00  1.570          N  
ATOM   2641  CA  PRO A 172     -35.940 -25.215  -3.551  1.00  1.500          C  
ATOM   2642  C   PRO A 172     -37.354 -25.588  -3.975  1.00  1.420          C  
ATOM   2643  O   PRO A 172     -38.243 -24.735  -4.027  1.00  1.570          O  
ATOM   2644  CB  PRO A 172     -35.887 -24.863  -2.060  1.00  2.250          C  
ATOM   2645  CG  PRO A 172     -34.740 -23.879  -1.951  1.00  2.250          C  
ATOM   2646  CD  PRO A 172     -34.827 -23.040  -3.207  1.00  2.250          C  
ATOM   2647  HA  PRO A 172     -35.253 -26.022  -3.761  1.00  1.800          H  
ATOM   2648 1HB  PRO A 172     -36.855 -24.449  -1.732  1.00  2.700          H  
ATOM   2649 2HB  PRO A 172     -35.710 -25.770  -1.474  1.00  2.700          H  
ATOM   2650 1HG  PRO A 172     -34.834 -23.282  -1.024  1.00  2.700          H  
ATOM   2651 2HG  PRO A 172     -33.795 -24.429  -1.885  1.00  2.700          H  
ATOM   2652 1HD  PRO A 172     -35.445 -22.170  -3.019  1.00  2.700          H  
ATOM   2653 2HD  PRO A 172     -33.801 -22.791  -3.511  1.00  2.700          H  
ATOM   2654  N   ILE A 173     -37.539 -26.879  -4.266  1.00  1.290          N  
ATOM   2655  CA  ILE A 173     -38.821 -27.442  -4.671  1.00  1.320          C  
ATOM   2656  C   ILE A 173     -39.124 -28.621  -3.766  1.00  1.430          C  
ATOM   2657  O   ILE A 173     -38.209 -29.232  -3.209  1.00  1.560          O  
ATOM   2658  CB  ILE A 173     -38.811 -27.902  -6.159  1.00  1.840          C  
ATOM   2659  CG1 ILE A 173     -37.752 -29.038  -6.368  1.00  1.840          C  
ATOM   2660  CG2 ILE A 173     -38.520 -26.706  -7.090  1.00  1.840          C  
ATOM   2661  CD1 ILE A 173     -37.750 -29.707  -7.742  1.00  1.840          C  
ATOM   2662  H   ILE A 173     -36.735 -27.504  -4.179  1.00  1.550          H  
ATOM   2663  HA  ILE A 173     -39.593 -26.692  -4.530  1.00  1.580          H  
ATOM   2664  HB  ILE A 173     -39.788 -28.315  -6.395  1.00  2.200          H  
ATOM   2665 1HG1 ILE A 173     -36.780 -28.614  -6.187  1.00  2.200          H  
ATOM   2666 2HG1 ILE A 173     -37.924 -29.826  -5.640  1.00  2.200          H  
ATOM   2667 1HG2 ILE A 173     -38.537 -27.000  -8.130  1.00  2.200          H  
ATOM   2668 2HG2 ILE A 173     -39.270 -25.936  -6.931  1.00  2.200          H  
ATOM   2669 3HG2 ILE A 173     -37.544 -26.305  -6.860  1.00  2.200          H  
ATOM   2670 1HD1 ILE A 173     -36.978 -30.476  -7.755  1.00  2.200          H  
ATOM   2671 2HD1 ILE A 173     -38.711 -30.165  -7.926  1.00  2.200          H  
ATOM   2672 3HD1 ILE A 173     -37.537 -28.980  -8.520  1.00  2.200          H  
ATOM   2673  N   GLY A 174     -40.387 -28.993  -3.641  1.00  1.630          N  
ATOM   2674  CA  GLY A 174     -40.665 -30.128  -2.759  1.00  1.760          C  
ATOM   2675  C   GLY A 174     -42.126 -30.434  -2.540  1.00  1.720          C  
ATOM   2676  O   GLY A 174     -42.974 -30.212  -3.402  1.00  1.740          O  
ATOM   2677  H   GLY A 174     -41.118 -28.450  -4.100  1.00  1.960          H  
ATOM   2678 1HA  GLY A 174     -40.172 -31.013  -3.161  1.00  2.110          H  
ATOM   2679 2HA  GLY A 174     -40.212 -29.954  -1.791  1.00  2.110          H  
ATOM   2680  N   ASP A 175     -42.456 -30.905  -1.351  1.00  1.840          N  
ATOM   2681  CA  ASP A 175     -43.814 -31.333  -1.071  1.00  2.040          C  
ATOM   2682  C   ASP A 175     -44.868 -30.265  -1.370  1.00  2.190          C  
ATOM   2683  O   ASP A 175     -45.992 -30.612  -1.735  1.00  2.310          O  
ATOM   2684  CB  ASP A 175     -43.944 -31.739   0.393  1.00  2.780          C  
ATOM   2685  CG  ASP A 175     -43.211 -33.032   0.741  1.00  2.780          C  
ATOM   2686  OD1 ASP A 175     -42.792 -33.742  -0.144  1.00  2.780          O  
ATOM   2687  OD2 ASP A 175     -43.068 -33.284   1.908  1.00  2.780          O  
ATOM   2688  H   ASP A 175     -41.737 -31.030  -0.646  1.00  2.210          H  
ATOM   2689  HA  ASP A 175     -44.027 -32.202  -1.694  1.00  2.450          H  
ATOM   2690 1HB  ASP A 175     -43.554 -30.939   1.022  1.00  3.330          H  
ATOM   2691 2HB  ASP A 175     -44.999 -31.859   0.636  1.00  3.330          H  
ATOM   2692  N   GLN A 176     -44.552 -28.968  -1.207  1.00  2.300          N  
ATOM   2693  CA  GLN A 176     -45.589 -27.976  -1.480  1.00  2.600          C  
ATOM   2694  C   GLN A 176     -45.579 -27.415  -2.914  1.00  2.580          C  
ATOM   2695  O   GLN A 176     -46.436 -26.593  -3.250  1.00  2.890          O  
ATOM   2696  CB  GLN A 176     -45.471 -26.820  -0.486  1.00  3.520          C  
ATOM   2697  CG  GLN A 176     -45.635 -27.238   0.966  1.00  3.520          C  
ATOM   2698  CD  GLN A 176     -46.970 -27.879   1.232  1.00  3.520          C  
ATOM   2699  OE1 GLN A 176     -48.020 -27.311   0.924  1.00  3.520          O  
ATOM   2700  NE2 GLN A 176     -46.943 -29.073   1.805  1.00  3.520          N  
ATOM   2701  H   GLN A 176     -43.612 -28.654  -0.899  1.00  2.760          H  
ATOM   2702  HA  GLN A 176     -46.557 -28.452  -1.333  1.00  3.120          H  
ATOM   2703 1HB  GLN A 176     -44.483 -26.360  -0.592  1.00  4.220          H  
ATOM   2704 2HB  GLN A 176     -46.216 -26.060  -0.715  1.00  4.220          H  
ATOM   2705 1HG  GLN A 176     -44.854 -27.955   1.214  1.00  4.220          H  
ATOM   2706 2HG  GLN A 176     -45.545 -26.356   1.597  1.00  4.220          H  
ATOM   2707 1HE2 GLN A 176     -47.800 -29.553   2.003  1.00  4.220          H  
ATOM   2708 2HE2 GLN A 176     -46.068 -29.499   2.036  1.00  4.220          H  
ATOM   2709  N   THR A 177     -44.580 -27.787  -3.735  1.00  2.260          N  
ATOM   2710  CA  THR A 177     -44.444 -27.235  -5.099  1.00  2.250          C  
ATOM   2711  C   THR A 177     -44.059 -28.191  -6.257  1.00  2.010          C  
ATOM   2712  O   THR A 177     -44.270 -27.844  -7.427  1.00  1.950          O  
ATOM   2713  CB  THR A 177     -43.397 -26.102  -5.127  1.00  3.150          C  
ATOM   2714  OG1 THR A 177     -42.101 -26.626  -4.784  1.00  3.150          O  
ATOM   2715  CG2 THR A 177     -43.753 -24.993  -4.137  1.00  3.150          C  
ATOM   2716  H   THR A 177     -43.934 -28.501  -3.410  1.00  2.710          H  
ATOM   2717  HA  THR A 177     -45.409 -26.801  -5.362  1.00  2.700          H  
ATOM   2718  HB  THR A 177     -43.359 -25.687  -6.133  1.00  3.780          H  
ATOM   2719  HG1 THR A 177     -41.458 -25.927  -4.972  1.00  3.780          H  
ATOM   2720 1HG2 THR A 177     -43.002 -24.208  -4.193  1.00  3.780          H  
ATOM   2721 2HG2 THR A 177     -44.731 -24.582  -4.388  1.00  3.780          H  
ATOM   2722 3HG2 THR A 177     -43.773 -25.385  -3.125  1.00  3.780          H  
ATOM   2723  N   ILE A 178     -43.492 -29.361  -5.942  1.00  1.960          N  
ATOM   2724  CA  ILE A 178     -42.840 -30.261  -6.899  1.00  1.820          C  
ATOM   2725  C   ILE A 178     -43.688 -30.757  -8.051  1.00  1.930          C  
ATOM   2726  O   ILE A 178     -43.157 -31.025  -9.123  1.00  1.820          O  
ATOM   2727  CB  ILE A 178     -42.197 -31.464  -6.173  1.00  2.600          C  
ATOM   2728  CG1 ILE A 178     -41.205 -32.167  -7.122  1.00  2.600          C  
ATOM   2729  CG2 ILE A 178     -43.297 -32.457  -5.647  1.00  2.600          C  
ATOM   2730  CD1 ILE A 178     -40.235 -33.101  -6.429  1.00  2.600          C  
ATOM   2731  H   ILE A 178     -43.425 -29.604  -4.968  1.00  2.350          H  
ATOM   2732  HA  ILE A 178     -42.019 -29.700  -7.335  1.00  2.180          H  
ATOM   2733  HB  ILE A 178     -41.625 -31.094  -5.345  1.00  3.120          H  
ATOM   2734 1HG1 ILE A 178     -41.765 -32.750  -7.852  1.00  3.120          H  
ATOM   2735 2HG1 ILE A 178     -40.640 -31.411  -7.651  1.00  3.120          H  
ATOM   2736 1HG2 ILE A 178     -42.833 -33.278  -5.113  1.00  3.120          H  
ATOM   2737 2HG2 ILE A 178     -43.967 -31.932  -4.966  1.00  3.120          H  
ATOM   2738 3HG2 ILE A 178     -43.876 -32.863  -6.476  1.00  3.120          H  
ATOM   2739 1HD1 ILE A 178     -39.573 -33.548  -7.173  1.00  3.120          H  
ATOM   2740 2HD1 ILE A 178     -39.640 -32.536  -5.708  1.00  3.120          H  
ATOM   2741 3HD1 ILE A 178     -40.770 -33.891  -5.914  1.00  3.120          H  
ATOM   2742  N   ASN A 179     -44.995 -30.839  -7.892  1.00  2.240          N  
ATOM   2743  CA  ASN A 179     -45.822 -31.317  -8.987  1.00  2.470          C  
ATOM   2744  C   ASN A 179     -45.709 -30.421 -10.232  1.00  2.390          C  
ATOM   2745  O   ASN A 179     -45.994 -30.861 -11.349  1.00  2.530          O  
ATOM   2746  CB  ASN A 179     -47.258 -31.425  -8.533  1.00  3.370          C  
ATOM   2747  CG  ASN A 179     -47.462 -32.568  -7.578  1.00  3.370          C  
ATOM   2748  OD1 ASN A 179     -46.653 -33.502  -7.500  1.00  3.370          O  
ATOM   2749  ND2 ASN A 179     -48.534 -32.510  -6.838  1.00  3.370          N  
ATOM   2750  H   ASN A 179     -45.408 -30.616  -6.997  1.00  2.690          H  
ATOM   2751  HA  ASN A 179     -45.470 -32.309  -9.273  1.00  2.960          H  
ATOM   2752 1HB  ASN A 179     -47.555 -30.495  -8.048  1.00  4.040          H  
ATOM   2753 2HB  ASN A 179     -47.904 -31.564  -9.400  1.00  4.040          H  
ATOM   2754 1HD2 ASN A 179     -48.727 -33.240  -6.180  1.00  4.040          H  
ATOM   2755 2HD2 ASN A 179     -49.166 -31.740  -6.925  1.00  4.040          H  
ATOM   2756  N   GLU A 180     -45.326 -29.154 -10.033  1.00  2.280          N  
ATOM   2757  CA  GLU A 180     -45.201 -28.171 -11.096  1.00  2.380          C  
ATOM   2758  C   GLU A 180     -43.743 -28.008 -11.569  1.00  2.120          C  
ATOM   2759  O   GLU A 180     -43.450 -27.203 -12.462  1.00  2.290          O  
ATOM   2760  CB  GLU A 180     -45.742 -26.830 -10.587  1.00  3.290          C  
ATOM   2761  CG  GLU A 180     -47.232 -26.855 -10.170  1.00  3.290          C  
ATOM   2762  CD  GLU A 180     -48.160 -27.091 -11.316  1.00  3.290          C  
ATOM   2763  OE1 GLU A 180     -47.955 -26.464 -12.309  1.00  3.290          O  
ATOM   2764  OE2 GLU A 180     -49.072 -27.861 -11.200  1.00  3.290          O  
ATOM   2765  H   GLU A 180     -45.057 -28.853  -9.093  1.00  2.740          H  
ATOM   2766  HA  GLU A 180     -45.804 -28.498 -11.945  1.00  2.860          H  
ATOM   2767 1HB  GLU A 180     -45.157 -26.515  -9.719  1.00  3.950          H  
ATOM   2768 2HB  GLU A 180     -45.620 -26.070 -11.359  1.00  3.950          H  
ATOM   2769 1HG  GLU A 180     -47.379 -27.643  -9.431  1.00  3.950          H  
ATOM   2770 2HG  GLU A 180     -47.481 -25.905  -9.699  1.00  3.950          H  
ATOM   2771  N   SER A 181     -42.806 -28.772 -10.994  1.00  1.830          N  
ATOM   2772  CA  SER A 181     -41.382 -28.612 -11.297  1.00  1.750          C  
ATOM   2773  C   SER A 181     -40.936 -29.325 -12.563  1.00  1.760          C  
ATOM   2774  O   SER A 181     -40.041 -30.167 -12.561  1.00  1.690          O  
ATOM   2775  CB  SER A 181     -40.542 -29.078 -10.124  1.00  2.480          C  
ATOM   2776  OG  SER A 181     -40.711 -28.249  -9.006  1.00  2.480          O  
ATOM   2777  H   SER A 181     -43.072 -29.481 -10.310  1.00  2.200          H  
ATOM   2778  HA  SER A 181     -41.191 -27.547 -11.430  1.00  2.100          H  
ATOM   2779 1HB  SER A 181     -40.822 -30.097  -9.865  1.00  2.980          H  
ATOM   2780 2HB  SER A 181     -39.511 -29.096 -10.402  1.00  2.980          H  
ATOM   2781  HG  SER A 181     -40.103 -28.583  -8.342  1.00  2.980          H  
ATOM   2782  N   HIS A 182     -41.506 -28.910 -13.677  1.00  1.930          N  
ATOM   2783  CA  HIS A 182     -41.219 -29.481 -14.991  1.00  2.050          C  
ATOM   2784  C   HIS A 182     -39.737 -29.394 -15.296  1.00  1.840          C  
ATOM   2785  O   HIS A 182     -39.074 -30.368 -15.713  1.00  1.850          O  
ATOM   2786  CB  HIS A 182     -42.020 -28.729 -16.053  1.00  2.820          C  
ATOM   2787  CG  HIS A 182     -41.749 -29.123 -17.447  1.00  2.820          C  
ATOM   2788  ND1 HIS A 182     -42.156 -30.328 -17.985  1.00  2.820          N  
ATOM   2789  CD2 HIS A 182     -41.119 -28.456 -18.435  1.00  2.820          C  
ATOM   2790  CE1 HIS A 182     -41.764 -30.383 -19.249  1.00  2.820          C  
ATOM   2791  NE2 HIS A 182     -41.137 -29.256 -19.544  1.00  2.820          N  
ATOM   2792  H   HIS A 182     -42.211 -28.178 -13.559  1.00  2.320          H  
ATOM   2793  HA  HIS A 182     -41.512 -30.530 -15.013  1.00  2.460          H  
ATOM   2794 1HB  HIS A 182     -43.052 -28.903 -15.868  1.00  3.390          H  
ATOM   2795 2HB  HIS A 182     -41.846 -27.657 -15.961  1.00  3.390          H  
ATOM   2796  HD1 HIS A 182     -42.941 -30.899 -17.638  1.00  3.390          H  
ATOM   2797  HD2 HIS A 182     -40.649 -27.483 -18.475  1.00  3.390          H  
ATOM   2798  HE1 HIS A 182     -41.987 -31.258 -19.860  1.00  3.390          H  
ATOM   2799  N   PHE A 183     -39.215 -28.217 -15.032  1.00  1.770          N  
ATOM   2800  CA  PHE A 183     -37.876 -27.885 -15.391  1.00  1.760          C  
ATOM   2801  C   PHE A 183     -36.827 -28.615 -14.565  1.00  1.480          C  
ATOM   2802  O   PHE A 183     -35.629 -28.478 -14.831  1.00  1.560          O  
ATOM   2803  CB  PHE A 183     -37.703 -26.384 -15.310  1.00  2.470          C  
ATOM   2804  CG  PHE A 183     -38.513 -25.678 -16.314  1.00  2.470          C  
ATOM   2805  CD1 PHE A 183     -39.586 -24.925 -15.895  1.00  2.470          C  
ATOM   2806  CD2 PHE A 183     -38.262 -25.772 -17.667  1.00  2.470          C  
ATOM   2807  CE1 PHE A 183     -40.364 -24.281 -16.796  1.00  2.470          C  
ATOM   2808  CE2 PHE A 183     -39.048 -25.124 -18.560  1.00  2.470          C  
ATOM   2809  CZ  PHE A 183     -40.089 -24.383 -18.130  1.00  2.470          C  
ATOM   2810  H   PHE A 183     -39.817 -27.511 -14.632  1.00  2.120          H  
ATOM   2811  HA  PHE A 183     -37.774 -28.165 -16.417  1.00  2.110          H  
ATOM   2812 1HB  PHE A 183     -38.025 -26.043 -14.360  1.00  2.960          H  
ATOM   2813 2HB  PHE A 183     -36.672 -26.114 -15.425  1.00  2.960          H  
ATOM   2814  HD1 PHE A 183     -39.809 -24.838 -14.830  1.00  2.960          H  
ATOM   2815  HD2 PHE A 183     -37.443 -26.367 -18.023  1.00  2.960          H  
ATOM   2816  HE1 PHE A 183     -41.198 -23.678 -16.454  1.00  2.960          H  
ATOM   2817  HE2 PHE A 183     -38.851 -25.195 -19.617  1.00  2.960          H  
ATOM   2818  HZ  PHE A 183     -40.695 -23.864 -18.845  1.00  2.960          H  
ATOM   2819  N   ALA A 184     -37.255 -29.331 -13.515  1.00  1.280          N  
ATOM   2820  CA  ALA A 184     -36.336 -30.101 -12.704  1.00  1.260          C  
ATOM   2821  C   ALA A 184     -35.694 -31.184 -13.560  1.00  1.370          C  
ATOM   2822  O   ALA A 184     -34.546 -31.559 -13.333  1.00  1.490          O  
ATOM   2823  CB  ALA A 184     -37.041 -30.705 -11.510  1.00  1.770          C  
ATOM   2824  H   ALA A 184     -38.255 -29.417 -13.312  1.00  1.540          H  
ATOM   2825  HA  ALA A 184     -35.549 -29.435 -12.348  1.00  1.510          H  
ATOM   2826 1HB  ALA A 184     -36.328 -31.268 -10.911  1.00  2.130          H  
ATOM   2827 2HB  ALA A 184     -37.467 -29.913 -10.916  1.00  2.130          H  
ATOM   2828 3HB  ALA A 184     -37.833 -31.371 -11.857  1.00  2.130          H  
ATOM   2829  N   ASN A 185     -36.447 -31.711 -14.544  1.00  1.550          N  
ATOM   2830  CA  ASN A 185     -35.928 -32.759 -15.409  1.00  1.850          C  
ATOM   2831  C   ASN A 185     -35.280 -32.141 -16.636  1.00  1.910          C  
ATOM   2832  O   ASN A 185     -34.300 -32.659 -17.178  1.00  2.070          O  
ATOM   2833  CB  ASN A 185     -37.041 -33.696 -15.794  1.00  2.470          C  
ATOM   2834  CG  ASN A 185     -37.537 -34.491 -14.625  1.00  2.470          C  
ATOM   2835  OD1 ASN A 185     -36.788 -34.852 -13.710  1.00  2.470          O  
ATOM   2836  ND2 ASN A 185     -38.809 -34.763 -14.635  1.00  2.470          N  
ATOM   2837  H   ASN A 185     -37.404 -31.382 -14.710  1.00  1.860          H  
ATOM   2838  HA  ASN A 185     -35.157 -33.314 -14.872  1.00  2.220          H  
ATOM   2839 1HB  ASN A 185     -37.872 -33.116 -16.206  1.00  2.960          H  
ATOM   2840 2HB  ASN A 185     -36.696 -34.377 -16.571  1.00  2.960          H  
ATOM   2841 1HD2 ASN A 185     -39.217 -35.283 -13.886  1.00  2.960          H  
ATOM   2842 2HD2 ASN A 185     -39.377 -34.433 -15.387  1.00  2.960          H  
ATOM   2843  N   VAL A 186     -35.789 -30.970 -17.025  1.00  1.970          N  
ATOM   2844  CA  VAL A 186     -35.270 -30.231 -18.181  1.00  2.290          C  
ATOM   2845  C   VAL A 186     -33.805 -29.903 -17.915  1.00  2.160          C  
ATOM   2846  O   VAL A 186     -32.981 -29.949 -18.832  1.00  2.410          O  
ATOM   2847  CB  VAL A 186     -36.067 -28.956 -18.472  1.00  3.080          C  
ATOM   2848  CG1 VAL A 186     -35.404 -28.149 -19.530  1.00  3.080          C  
ATOM   2849  CG2 VAL A 186     -37.503 -29.327 -18.904  1.00  3.080          C  
ATOM   2850  H   VAL A 186     -36.611 -30.628 -16.519  1.00  2.360          H  
ATOM   2851  HA  VAL A 186     -35.325 -30.873 -19.060  1.00  2.750          H  
ATOM   2852  HB  VAL A 186     -36.059 -28.348 -17.602  1.00  3.690          H  
ATOM   2853 1HG1 VAL A 186     -35.977 -27.255 -19.695  1.00  3.690          H  
ATOM   2854 2HG1 VAL A 186     -34.403 -27.875 -19.215  1.00  3.690          H  
ATOM   2855 3HG1 VAL A 186     -35.346 -28.717 -20.455  1.00  3.690          H  
ATOM   2856 1HG2 VAL A 186     -38.079 -28.428 -19.105  1.00  3.690          H  
ATOM   2857 2HG2 VAL A 186     -37.466 -29.934 -19.809  1.00  3.690          H  
ATOM   2858 3HG2 VAL A 186     -37.996 -29.896 -18.117  1.00  3.690          H  
ATOM   2859  N   PHE A 187     -33.512 -29.595 -16.642  1.00  2.010          N  
ATOM   2860  CA  PHE A 187     -32.201 -29.263 -16.094  1.00  2.320          C  
ATOM   2861  C   PHE A 187     -31.080 -30.098 -16.690  1.00  2.310          C  
ATOM   2862  O   PHE A 187     -30.001 -29.568 -16.968  1.00  2.690          O  
ATOM   2863  CB  PHE A 187     -32.218 -29.495 -14.563  1.00  3.120          C  
ATOM   2864  CG  PHE A 187     -30.917 -29.186 -13.779  1.00  3.120          C  
ATOM   2865  CD1 PHE A 187     -30.669 -27.924 -13.220  1.00  3.120          C  
ATOM   2866  CD2 PHE A 187     -29.939 -30.163 -13.617  1.00  3.120          C  
ATOM   2867  CE1 PHE A 187     -29.500 -27.666 -12.544  1.00  3.120          C  
ATOM   2868  CE2 PHE A 187     -28.770 -29.891 -12.937  1.00  3.120          C  
ATOM   2869  CZ  PHE A 187     -28.554 -28.644 -12.407  1.00  3.120          C  
ATOM   2870  H   PHE A 187     -34.302 -29.530 -15.995  1.00  2.410          H  
ATOM   2871  HA  PHE A 187     -31.987 -28.234 -16.323  1.00  2.780          H  
ATOM   2872 1HB  PHE A 187     -33.028 -28.910 -14.125  1.00  3.750          H  
ATOM   2873 2HB  PHE A 187     -32.468 -30.541 -14.379  1.00  3.750          H  
ATOM   2874  HD1 PHE A 187     -31.409 -27.143 -13.306  1.00  3.750          H  
ATOM   2875  HD2 PHE A 187     -30.102 -31.158 -14.039  1.00  3.750          H  
ATOM   2876  HE1 PHE A 187     -29.327 -26.682 -12.113  1.00  3.750          H  
ATOM   2877  HE2 PHE A 187     -28.013 -30.667 -12.821  1.00  3.750          H  
ATOM   2878  HZ  PHE A 187     -27.631 -28.435 -11.869  1.00  3.750          H  
ATOM   2879  N   SER A 188     -31.290 -31.394 -16.919  1.00  2.230          N  
ATOM   2880  CA  SER A 188     -30.207 -32.227 -17.426  1.00  2.600          C  
ATOM   2881  C   SER A 188     -29.635 -31.756 -18.781  1.00  2.780          C  
ATOM   2882  O   SER A 188     -28.513 -32.126 -19.133  1.00  3.600          O  
ATOM   2883  CB  SER A 188     -30.684 -33.662 -17.563  1.00  3.490          C  
ATOM   2884  OG  SER A 188     -30.941 -34.246 -16.307  1.00  3.490          O  
ATOM   2885  H   SER A 188     -32.201 -31.835 -16.745  1.00  2.680          H  
ATOM   2886  HA  SER A 188     -29.400 -32.203 -16.694  1.00  3.120          H  
ATOM   2887 1HB  SER A 188     -31.597 -33.674 -18.164  1.00  4.190          H  
ATOM   2888 2HB  SER A 188     -29.935 -34.246 -18.094  1.00  4.190          H  
ATOM   2889  HG  SER A 188     -31.282 -35.126 -16.491  1.00  4.190          H  
ATOM   2890  N   ASN A 189     -30.396 -30.962 -19.555  1.00  2.450          N  
ATOM   2891  CA  ASN A 189     -29.935 -30.490 -20.862  1.00  2.680          C  
ATOM   2892  C   ASN A 189     -29.332 -29.072 -20.844  1.00  2.640          C  
ATOM   2893  O   ASN A 189     -28.955 -28.541 -21.890  1.00  3.000          O  
ATOM   2894  CB  ASN A 189     -31.085 -30.540 -21.843  1.00  3.660          C  
ATOM   2895  CG  ASN A 189     -31.522 -31.942 -22.143  1.00  3.660          C  
ATOM   2896  OD1 ASN A 189     -30.715 -32.875 -22.258  1.00  3.660          O  
ATOM   2897  ND2 ASN A 189     -32.812 -32.113 -22.271  1.00  3.660          N  
ATOM   2898  H   ASN A 189     -31.316 -30.666 -19.213  1.00  2.940          H  
ATOM   2899  HA  ASN A 189     -29.151 -31.164 -21.208  1.00  3.220          H  
ATOM   2900 1HB  ASN A 189     -31.932 -29.988 -21.426  1.00  4.390          H  
ATOM   2901 2HB  ASN A 189     -30.798 -30.048 -22.771  1.00  4.390          H  
ATOM   2902 1HD2 ASN A 189     -33.180 -33.021 -22.469  1.00  4.390          H  
ATOM   2903 2HD2 ASN A 189     -33.429 -31.335 -22.168  1.00  4.390          H  
ATOM   2904  N   ASP A 190     -29.248 -28.463 -19.661  1.00  2.630          N  
ATOM   2905  CA  ASP A 190     -28.690 -27.119 -19.433  1.00  3.130          C  
ATOM   2906  C   ASP A 190     -29.307 -25.982 -20.282  1.00  3.010          C  
ATOM   2907  O   ASP A 190     -28.599 -25.061 -20.690  1.00  3.540          O  
ATOM   2908  CB  ASP A 190     -27.169 -27.157 -19.686  1.00  4.180          C  
ATOM   2909  CG  ASP A 190     -26.364 -26.006 -19.024  1.00  4.180          C  
ATOM   2910  OD1 ASP A 190     -26.771 -25.542 -17.968  1.00  4.180          O  
ATOM   2911  OD2 ASP A 190     -25.328 -25.635 -19.549  1.00  4.180          O  
ATOM   2912  H   ASP A 190     -29.572 -28.971 -18.831  1.00  3.160          H  
ATOM   2913  HA  ASP A 190     -28.860 -26.876 -18.383  1.00  3.760          H  
ATOM   2914 1HB  ASP A 190     -26.774 -28.107 -19.323  1.00  5.020          H  
ATOM   2915 2HB  ASP A 190     -26.989 -27.126 -20.764  1.00  5.020          H  
ATOM   2916  N   GLU A 191     -30.614 -26.034 -20.524  1.00  2.730          N  
ATOM   2917  CA  GLU A 191     -31.367 -25.005 -21.245  1.00  2.680          C  
ATOM   2918  C   GLU A 191     -32.815 -25.173 -20.859  1.00  2.480          C  
ATOM   2919  O   GLU A 191     -33.237 -26.290 -20.581  1.00  3.000          O  
ATOM   2920  CB  GLU A 191     -31.159 -25.080 -22.761  1.00  3.770          C  
ATOM   2921  CG  GLU A 191     -31.932 -24.000 -23.575  1.00  3.770          C  
ATOM   2922  CD  GLU A 191     -31.620 -22.534 -23.189  1.00  3.770          C  
ATOM   2923  OE1 GLU A 191     -30.891 -21.888 -23.895  1.00  3.770          O  
ATOM   2924  OE2 GLU A 191     -32.111 -22.091 -22.148  1.00  3.770          O  
ATOM   2925  H   GLU A 191     -31.137 -26.819 -20.158  1.00  3.280          H  
ATOM   2926  HA  GLU A 191     -31.039 -24.027 -20.904  1.00  3.220          H  
ATOM   2927 1HB  GLU A 191     -30.098 -24.971 -22.986  1.00  4.530          H  
ATOM   2928 2HB  GLU A 191     -31.468 -26.062 -23.119  1.00  4.530          H  
ATOM   2929 1HG  GLU A 191     -31.660 -24.130 -24.620  1.00  4.530          H  
ATOM   2930 2HG  GLU A 191     -33.004 -24.179 -23.500  1.00  4.530          H  
ATOM   2931  N   TYR A 192     -33.590 -24.091 -20.836  1.00  2.220          N  
ATOM   2932  CA  TYR A 192     -34.977 -24.243 -20.415  1.00  2.250          C  
ATOM   2933  C   TYR A 192     -35.993 -23.477 -21.242  1.00  1.920          C  
ATOM   2934  O   TYR A 192     -35.825 -22.291 -21.531  1.00  2.030          O  
ATOM   2935  CB  TYR A 192     -35.101 -23.761 -18.982  1.00  3.140          C  
ATOM   2936  CG  TYR A 192     -34.175 -24.413 -18.021  1.00  3.140          C  
ATOM   2937  CD1 TYR A 192     -32.918 -23.922 -17.908  1.00  3.140          C  
ATOM   2938  CD2 TYR A 192     -34.558 -25.462 -17.255  1.00  3.140          C  
ATOM   2939  CE1 TYR A 192     -32.036 -24.468 -17.055  1.00  3.140          C  
ATOM   2940  CE2 TYR A 192     -33.679 -26.007 -16.381  1.00  3.140          C  
ATOM   2941  CZ  TYR A 192     -32.409 -25.492 -16.291  1.00  3.140          C  
ATOM   2942  OH  TYR A 192     -31.507 -26.005 -15.432  1.00  3.140          O  
ATOM   2943  H   TYR A 192     -33.200 -23.191 -21.138  1.00  2.660          H  
ATOM   2944  HA  TYR A 192     -35.238 -25.291 -20.479  1.00  2.700          H  
ATOM   2945 1HB  TYR A 192     -34.939 -22.683 -18.948  1.00  3.770          H  
ATOM   2946 2HB  TYR A 192     -36.096 -23.964 -18.647  1.00  3.770          H  
ATOM   2947  HD1 TYR A 192     -32.627 -23.093 -18.526  1.00  3.770          H  
ATOM   2948  HD2 TYR A 192     -35.534 -25.853 -17.336  1.00  3.770          H  
ATOM   2949  HE1 TYR A 192     -31.027 -24.078 -16.983  1.00  3.770          H  
ATOM   2950  HE2 TYR A 192     -33.980 -26.847 -15.759  1.00  3.770          H  
ATOM   2951  HH  TYR A 192     -31.899 -26.755 -14.971  1.00  3.770          H  
ATOM   2952  N   ALA A 193     -37.151 -24.092 -21.467  1.00  2.020          N  
ATOM   2953  CA  ALA A 193     -38.264 -23.413 -22.134  1.00  1.920          C  
ATOM   2954  C   ALA A 193     -39.040 -22.522 -21.167  1.00  1.770          C  
ATOM   2955  O   ALA A 193     -40.235 -22.718 -20.951  1.00  2.030          O  
ATOM   2956  CB  ALA A 193     -39.215 -24.430 -22.741  1.00  2.730          C  
ATOM   2957  H   ALA A 193     -37.225 -25.071 -21.227  1.00  2.420          H  
ATOM   2958  HA  ALA A 193     -37.854 -22.783 -22.924  1.00  2.300          H  
ATOM   2959 1HB  ALA A 193     -40.021 -23.913 -23.251  1.00  3.270          H  
ATOM   2960 2HB  ALA A 193     -38.676 -25.052 -23.455  1.00  3.270          H  
ATOM   2961 3HB  ALA A 193     -39.633 -25.057 -21.956  1.00  3.270          H  
ATOM   2962  N   ILE A 194     -38.360 -21.533 -20.618  1.00  1.750          N  
ATOM   2963  CA  ILE A 194     -38.944 -20.590 -19.679  1.00  1.830          C  
ATOM   2964  C   ILE A 194     -39.026 -19.246 -20.352  1.00  1.860          C  
ATOM   2965  O   ILE A 194     -38.026 -18.559 -20.479  1.00  2.030          O  
ATOM   2966  CB  ILE A 194     -38.057 -20.451 -18.413  1.00  2.530          C  
ATOM   2967  CG1 ILE A 194     -37.921 -21.788 -17.732  1.00  2.530          C  
ATOM   2968  CG2 ILE A 194     -38.629 -19.390 -17.466  1.00  2.530          C  
ATOM   2969  CD1 ILE A 194     -36.857 -21.888 -16.627  1.00  2.530          C  
ATOM   2970  H   ILE A 194     -37.379 -21.453 -20.897  1.00  2.100          H  
ATOM   2971  HA  ILE A 194     -39.947 -20.918 -19.404  1.00  2.200          H  
ATOM   2972  HB  ILE A 194     -37.069 -20.170 -18.720  1.00  3.040          H  
ATOM   2973 1HG1 ILE A 194     -38.867 -22.023 -17.293  1.00  3.040          H  
ATOM   2974 2HG1 ILE A 194     -37.708 -22.512 -18.485  1.00  3.040          H  
ATOM   2975 1HG2 ILE A 194     -37.992 -19.280 -16.597  1.00  3.040          H  
ATOM   2976 2HG2 ILE A 194     -38.691 -18.425 -17.969  1.00  3.040          H  
ATOM   2977 3HG2 ILE A 194     -39.617 -19.693 -17.150  1.00  3.040          H  
ATOM   2978 1HD1 ILE A 194     -36.861 -22.904 -16.220  1.00  3.040          H  
ATOM   2979 2HD1 ILE A 194     -35.879 -21.668 -17.040  1.00  3.040          H  
ATOM   2980 3HD1 ILE A 194     -37.069 -21.192 -15.827  1.00  3.040          H  
ATOM   2981  N   TYR A 195     -40.202 -18.832 -20.765  1.00  2.070          N  
ATOM   2982  CA  TYR A 195     -40.265 -17.573 -21.478  1.00  2.310          C  
ATOM   2983  C   TYR A 195     -41.617 -16.912 -21.407  1.00  2.230          C  
ATOM   2984  O   TYR A 195     -42.636 -17.557 -21.153  1.00  2.450          O  
ATOM   2985  CB  TYR A 195     -39.876 -17.793 -22.938  1.00  3.140          C  
ATOM   2986  CG  TYR A 195     -40.786 -18.755 -23.639  1.00  3.140          C  
ATOM   2987  CD1 TYR A 195     -41.914 -18.298 -24.307  1.00  3.140          C  
ATOM   2988  CD2 TYR A 195     -40.495 -20.110 -23.601  1.00  3.140          C  
ATOM   2989  CE1 TYR A 195     -42.746 -19.199 -24.928  1.00  3.140          C  
ATOM   2990  CE2 TYR A 195     -41.322 -21.008 -24.216  1.00  3.140          C  
ATOM   2991  CZ  TYR A 195     -42.445 -20.563 -24.878  1.00  3.140          C  
ATOM   2992  OH  TYR A 195     -43.276 -21.468 -25.491  1.00  3.140          O  
ATOM   2993  H   TYR A 195     -41.027 -19.406 -20.655  1.00  2.480          H  
ATOM   2994  HA  TYR A 195     -39.547 -16.885 -21.027  1.00  2.770          H  
ATOM   2995 1HB  TYR A 195     -39.908 -16.844 -23.473  1.00  3.770          H  
ATOM   2996 2HB  TYR A 195     -38.853 -18.169 -23.005  1.00  3.770          H  
ATOM   2997  HD1 TYR A 195     -42.143 -17.230 -24.335  1.00  3.770          H  
ATOM   2998  HD2 TYR A 195     -39.610 -20.458 -23.080  1.00  3.770          H  
ATOM   2999  HE1 TYR A 195     -43.634 -18.851 -25.451  1.00  3.770          H  
ATOM   3000  HE2 TYR A 195     -41.096 -22.070 -24.182  1.00  3.770          H  
ATOM   3001  HH  TYR A 195     -42.937 -22.356 -25.353  1.00  3.770          H  
ATOM   3002  N   LEU A 196     -41.591 -15.617 -21.675  1.00  2.080          N  
ATOM   3003  CA  LEU A 196     -42.744 -14.744 -21.731  1.00  2.050          C  
ATOM   3004  C   LEU A 196     -42.870 -14.107 -23.099  1.00  2.160          C  
ATOM   3005  O   LEU A 196     -41.909 -14.077 -23.870  1.00  2.360          O  
ATOM   3006  CB  LEU A 196     -42.616 -13.707 -20.638  1.00  2.880          C  
ATOM   3007  CG  LEU A 196     -42.475 -14.282 -19.224  1.00  2.880          C  
ATOM   3008  CD1 LEU A 196     -42.172 -13.210 -18.321  1.00  2.880          C  
ATOM   3009  CD2 LEU A 196     -43.747 -14.967 -18.776  1.00  2.880          C  
ATOM   3010  H   LEU A 196     -40.686 -15.204 -21.856  1.00  2.500          H  
ATOM   3011  HA  LEU A 196     -43.641 -15.337 -21.569  1.00  2.460          H  
ATOM   3012 1HB  LEU A 196     -41.733 -13.110 -20.842  1.00  3.460          H  
ATOM   3013 2HB  LEU A 196     -43.482 -13.057 -20.662  1.00  3.460          H  
ATOM   3014  HG  LEU A 196     -41.646 -14.987 -19.194  1.00  3.460          H  
ATOM   3015 1HD1 LEU A 196     -42.038 -13.611 -17.333  1.00  3.460          H  
ATOM   3016 2HD1 LEU A 196     -41.257 -12.766 -18.642  1.00  3.460          H  
ATOM   3017 3HD1 LEU A 196     -42.976 -12.468 -18.317  1.00  3.460          H  
ATOM   3018 1HD2 LEU A 196     -43.586 -15.324 -17.787  1.00  3.460          H  
ATOM   3019 2HD2 LEU A 196     -44.571 -14.271 -18.781  1.00  3.460          H  
ATOM   3020 3HD2 LEU A 196     -43.991 -15.810 -19.422  1.00  3.460          H  
ATOM   3021  N   ARG A 197     -44.066 -13.618 -23.412  1.00  2.260          N  
ATOM   3022  CA  ARG A 197     -44.325 -12.972 -24.689  1.00  2.540          C  
ATOM   3023  C   ARG A 197     -44.962 -11.574 -24.579  1.00  2.600          C  
ATOM   3024  O   ARG A 197     -45.895 -11.279 -25.328  1.00  2.880          O  
ATOM   3025  CB  ARG A 197     -45.206 -13.874 -25.542  1.00  3.440          C  
ATOM   3026  CG  ARG A 197     -44.565 -15.232 -25.881  1.00  3.440          C  
ATOM   3027  CD  ARG A 197     -45.450 -16.105 -26.691  1.00  3.440          C  
ATOM   3028  NE  ARG A 197     -45.668 -15.580 -28.038  1.00  3.440          N  
ATOM   3029  CZ  ARG A 197     -46.543 -16.084 -28.938  1.00  3.440          C  
ATOM   3030  NH1 ARG A 197     -47.289 -17.130 -28.633  1.00  3.440          N  
ATOM   3031  NH2 ARG A 197     -46.651 -15.522 -30.132  1.00  3.440          N  
ATOM   3032  H   ARG A 197     -44.820 -13.694 -22.741  1.00  2.710          H  
ATOM   3033  HA  ARG A 197     -43.377 -12.870 -25.209  1.00  3.050          H  
ATOM   3034 1HB  ARG A 197     -46.146 -14.065 -25.028  1.00  4.130          H  
ATOM   3035 2HB  ARG A 197     -45.440 -13.375 -26.481  1.00  4.130          H  
ATOM   3036 1HG  ARG A 197     -43.642 -15.064 -26.436  1.00  4.130          H  
ATOM   3037 2HG  ARG A 197     -44.336 -15.767 -24.962  1.00  4.130          H  
ATOM   3038 1HD  ARG A 197     -44.996 -17.092 -26.775  1.00  4.130          H  
ATOM   3039 2HD  ARG A 197     -46.416 -16.187 -26.193  1.00  4.130          H  
ATOM   3040  HE  ARG A 197     -45.120 -14.777 -28.319  1.00  4.130          H  
ATOM   3041 1HH1 ARG A 197     -47.211 -17.564 -27.727  1.00  4.130          H  
ATOM   3042 2HH1 ARG A 197     -47.939 -17.502 -29.311  1.00  4.130          H  
ATOM   3043 1HH2 ARG A 197     -46.080 -14.721 -30.367  1.00  4.130          H  
ATOM   3044 2HH2 ARG A 197     -47.301 -15.891 -30.810  1.00  4.130          H  
ATOM   3045  N   PHE A 198     -44.510 -10.718 -23.645  1.00  2.650          N  
ATOM   3046  CA  PHE A 198     -45.136  -9.398 -23.548  1.00  2.900          C  
ATOM   3047  C   PHE A 198     -44.239  -8.370 -24.265  1.00  3.360          C  
ATOM   3048  O   PHE A 198     -43.198  -7.976 -23.733  1.00  3.770          O  
ATOM   3049  CB  PHE A 198     -45.292  -8.957 -22.085  1.00  3.960          C  
ATOM   3050  CG  PHE A 198     -46.112  -9.840 -21.176  1.00  3.960          C  
ATOM   3051  CD1 PHE A 198     -45.448 -10.745 -20.354  1.00  3.960          C  
ATOM   3052  CD2 PHE A 198     -47.494  -9.778 -21.106  1.00  3.960          C  
ATOM   3053  CE1 PHE A 198     -46.132 -11.555 -19.485  1.00  3.960          C  
ATOM   3054  CE2 PHE A 198     -48.188 -10.603 -20.222  1.00  3.960          C  
ATOM   3055  CZ  PHE A 198     -47.499 -11.492 -19.410  1.00  3.960          C  
ATOM   3056  H   PHE A 198     -43.722 -10.944 -23.025  1.00  3.180          H  
ATOM   3057  HA  PHE A 198     -46.111  -9.417 -24.032  1.00  3.480          H  
ATOM   3058 1HB  PHE A 198     -44.347  -8.862 -21.648  1.00  4.750          H  
ATOM   3059 2HB  PHE A 198     -45.738  -7.961 -22.069  1.00  4.750          H  
ATOM   3060  HD1 PHE A 198     -44.360 -10.795 -20.397  1.00  4.750          H  
ATOM   3061  HD2 PHE A 198     -48.037  -9.074 -21.742  1.00  4.750          H  
ATOM   3062  HE1 PHE A 198     -45.587 -12.240 -18.853  1.00  4.750          H  
ATOM   3063  HE2 PHE A 198     -49.277 -10.554 -20.167  1.00  4.750          H  
ATOM   3064  HZ  PHE A 198     -48.041 -12.137 -18.713  1.00  4.750          H  
ATOM   3065  N   SER A 199     -44.645  -7.937 -25.464  1.00  3.530          N  
ATOM   3066  CA  SER A 199     -43.851  -7.029 -26.306  1.00  4.060          C  
ATOM   3067  C   SER A 199     -43.812  -5.621 -25.723  1.00  3.940          C  
ATOM   3068  O   SER A 199     -44.538  -5.319 -24.768  1.00  3.920          O  
ATOM   3069  CB  SER A 199     -44.409  -7.002 -27.714  1.00  5.470          C  
ATOM   3070  OG  SER A 199     -45.681  -6.409 -27.745  1.00  5.470          O  
ATOM   3071  H   SER A 199     -45.526  -8.275 -25.832  1.00  4.240          H  
ATOM   3072  HA  SER A 199     -42.825  -7.402 -26.349  1.00  4.870          H  
ATOM   3073 1HB  SER A 199     -43.729  -6.443 -28.360  1.00  6.570          H  
ATOM   3074 2HB  SER A 199     -44.467  -8.017 -28.102  1.00  6.570          H  
ATOM   3075  HG  SER A 199     -45.937  -6.383 -28.672  1.00  6.570          H  
ATOM   3076  N   TYR A 200     -42.963  -4.742 -26.274  1.00  4.100          N  
ATOM   3077  CA  TYR A 200     -42.848  -3.414 -25.685  1.00  4.190          C  
ATOM   3078  C   TYR A 200     -42.532  -2.312 -26.698  1.00  4.300          C  
ATOM   3079  O   TYR A 200     -42.404  -2.547 -27.909  1.00  4.490          O  
ATOM   3080  CB  TYR A 200     -41.750  -3.495 -24.634  1.00  5.830          C  
ATOM   3081  CG  TYR A 200     -41.570  -2.368 -23.666  1.00  5.830          C  
ATOM   3082  CD1 TYR A 200     -42.395  -2.269 -22.581  1.00  5.830          C  
ATOM   3083  CD2 TYR A 200     -40.551  -1.452 -23.844  1.00  5.830          C  
ATOM   3084  CE1 TYR A 200     -42.202  -1.259 -21.669  1.00  5.830          C  
ATOM   3085  CE2 TYR A 200     -40.383  -0.446 -22.952  1.00  5.830          C  
ATOM   3086  CZ  TYR A 200     -41.183  -0.354 -21.865  1.00  5.830          C  
ATOM   3087  OH  TYR A 200     -40.972   0.640 -20.954  1.00  5.830          O  
ATOM   3088  H   TYR A 200     -42.367  -4.997 -27.073  1.00  4.920          H  
ATOM   3089  HA  TYR A 200     -43.799  -3.167 -25.210  1.00  5.030          H  
ATOM   3090 1HB  TYR A 200     -41.864  -4.418 -24.062  1.00  7.000          H  
ATOM   3091 2HB  TYR A 200     -40.833  -3.567 -25.185  1.00  7.000          H  
ATOM   3092  HD1 TYR A 200     -43.194  -2.999 -22.434  1.00  7.000          H  
ATOM   3093  HD2 TYR A 200     -39.882  -1.533 -24.707  1.00  7.000          H  
ATOM   3094  HE1 TYR A 200     -42.842  -1.180 -20.786  1.00  7.000          H  
ATOM   3095  HE2 TYR A 200     -39.590   0.271 -23.097  1.00  7.000          H  
ATOM   3096  HH  TYR A 200     -41.320   0.349 -20.073  1.00  7.000          H  
ATOM   3097  N   ARG A 201     -42.442  -1.082 -26.198  1.00  4.600          N  
ATOM   3098  CA  ARG A 201     -42.104   0.046 -27.031  1.00  5.200          C  
ATOM   3099  C   ARG A 201     -40.753  -0.206 -27.661  1.00  5.440          C  
ATOM   3100  O   ARG A 201     -39.768  -0.418 -26.960  1.00  5.610          O  
ATOM   3101  CB  ARG A 201     -41.961   1.314 -26.205  1.00  7.040          C  
ATOM   3102  CG  ARG A 201     -43.208   1.856 -25.547  1.00  7.040          C  
ATOM   3103  CD  ARG A 201     -42.882   3.083 -24.759  1.00  7.040          C  
ATOM   3104  NE  ARG A 201     -42.016   2.787 -23.607  1.00  7.040          N  
ATOM   3105  CZ  ARG A 201     -41.318   3.701 -22.892  1.00  7.040          C  
ATOM   3106  NH1 ARG A 201     -41.360   4.982 -23.212  1.00  7.040          N  
ATOM   3107  NH2 ARG A 201     -40.585   3.303 -21.865  1.00  7.040          N  
ATOM   3108  H   ARG A 201     -42.583  -0.947 -25.207  1.00  5.520          H  
ATOM   3109  HA  ARG A 201     -42.860   0.168 -27.808  1.00  6.240          H  
ATOM   3110 1HB  ARG A 201     -41.228   1.137 -25.423  1.00  8.450          H  
ATOM   3111 2HB  ARG A 201     -41.559   2.103 -26.839  1.00  8.450          H  
ATOM   3112 1HG  ARG A 201     -43.946   2.110 -26.306  1.00  8.450          H  
ATOM   3113 2HG  ARG A 201     -43.619   1.110 -24.868  1.00  8.450          H  
ATOM   3114 1HD  ARG A 201     -42.370   3.792 -25.405  1.00  8.450          H  
ATOM   3115 2HD  ARG A 201     -43.806   3.525 -24.388  1.00  8.450          H  
ATOM   3116  HE  ARG A 201     -41.947   1.820 -23.307  1.00  8.450          H  
ATOM   3117 1HH1 ARG A 201     -41.918   5.295 -23.992  1.00  8.450          H  
ATOM   3118 2HH1 ARG A 201     -40.833   5.652 -22.671  1.00  8.450          H  
ATOM   3119 1HH2 ARG A 201     -40.558   2.315 -21.606  1.00  8.450          H  
ATOM   3120 2HH2 ARG A 201     -40.050   3.970 -21.324  1.00  8.450          H  
ATOM   3121  N   GLN A 202     -40.702  -0.149 -28.979  1.00  5.760          N  
ATOM   3122  CA  GLN A 202     -39.482  -0.387 -29.739  1.00  6.180          C  
ATOM   3123  C   GLN A 202     -38.810  -1.736 -29.414  1.00  6.050          C  
ATOM   3124  O   GLN A 202     -37.567  -1.806 -29.417  1.00  6.450          O  
ATOM   3125  CB  GLN A 202     -38.467   0.748 -29.484  1.00  8.480          C  
ATOM   3126  CG  GLN A 202     -38.965   2.139 -29.855  1.00  8.480          C  
ATOM   3127  CD  GLN A 202     -37.904   3.238 -29.674  1.00  8.480          C  
ATOM   3128  OE1 GLN A 202     -36.705   3.037 -29.908  1.00  8.480          O  
ATOM   3129  NE2 GLN A 202     -38.358   4.424 -29.275  1.00  8.480          N  
ATOM   3130  H   GLN A 202     -41.564   0.027 -29.479  1.00  6.910          H  
ATOM   3131  HA  GLN A 202     -39.740  -0.392 -30.797  1.00  7.420          H  
ATOM   3132 1HB  GLN A 202     -38.170   0.761 -28.436  1.00 10.180          H  
ATOM   3133 2HB  GLN A 202     -37.565   0.559 -30.067  1.00 10.180          H  
ATOM   3134 1HG  GLN A 202     -39.276   2.132 -30.897  1.00 10.180          H  
ATOM   3135 2HG  GLN A 202     -39.810   2.382 -29.214  1.00 10.180          H  
ATOM   3136 1HE2 GLN A 202     -37.725   5.194 -29.162  1.00 10.180          H  
ATOM   3137 2HE2 GLN A 202     -39.334   4.557 -29.103  1.00 10.180          H  
ATOM   3138  N   ALA A 203     -39.591  -2.817 -29.148  1.00  5.630          N  
ATOM   3139  CA  ALA A 203     -38.910  -4.083 -28.884  1.00  5.620          C  
ATOM   3140  C   ALA A 203     -39.742  -5.395 -28.913  1.00  4.990          C  
ATOM   3141  O   ALA A 203     -40.937  -5.417 -28.580  1.00  4.520          O  
ATOM   3142  CB  ALA A 203     -38.318  -4.001 -27.520  1.00  7.870          C  
ATOM   3143  H   ALA A 203     -40.613  -2.747 -29.090  1.00  6.760          H  
ATOM   3144  HA  ALA A 203     -38.124  -4.145 -29.622  1.00  6.740          H  
ATOM   3145 1HB  ALA A 203     -37.761  -4.885 -27.298  1.00  9.450          H  
ATOM   3146 2HB  ALA A 203     -37.684  -3.149 -27.459  1.00  9.450          H  
ATOM   3147 3HB  ALA A 203     -39.117  -3.892 -26.811  1.00  9.450          H  
ATOM   3148  N   PRO A 204     -39.095  -6.531 -29.288  1.00  5.120          N  
ATOM   3149  CA  PRO A 204     -39.547  -7.907 -29.149  1.00  4.650          C  
ATOM   3150  C   PRO A 204     -39.236  -8.279 -27.724  1.00  4.160          C  
ATOM   3151  O   PRO A 204     -38.484  -7.551 -27.089  1.00  4.530          O  
ATOM   3152  CB  PRO A 204     -38.676  -8.664 -30.145  1.00  6.980          C  
ATOM   3153  CG  PRO A 204     -37.368  -7.918 -30.112  1.00  6.980          C  
ATOM   3154  CD  PRO A 204     -37.754  -6.449 -29.948  1.00  6.980          C  
ATOM   3155  HA  PRO A 204     -40.622  -7.985 -29.373  1.00  5.580          H  
ATOM   3156 1HB  PRO A 204     -38.577  -9.707 -29.830  1.00  8.370          H  
ATOM   3157 2HB  PRO A 204     -39.148  -8.671 -31.138  1.00  8.370          H  
ATOM   3158 1HG  PRO A 204     -36.750  -8.280 -29.271  1.00  8.370          H  
ATOM   3159 2HG  PRO A 204     -36.794  -8.111 -31.031  1.00  8.370          H  
ATOM   3160 1HD  PRO A 204     -37.008  -5.988 -29.288  1.00  8.370          H  
ATOM   3161 2HD  PRO A 204     -37.822  -5.961 -30.934  1.00  8.370          H  
ATOM   3162  N   VAL A 205     -39.702  -9.412 -27.231  1.00  3.560          N  
ATOM   3163  CA  VAL A 205     -39.270  -9.772 -25.882  1.00  3.230          C  
ATOM   3164  C   VAL A 205     -37.752 -10.042 -25.763  1.00  3.230          C  
ATOM   3165  O   VAL A 205     -37.111  -9.389 -24.949  1.00  3.490          O  
ATOM   3166  CB  VAL A 205     -40.108 -10.912 -25.283  1.00  4.650          C  
ATOM   3167  CG1 VAL A 205     -39.504 -11.381 -23.948  1.00  4.650          C  
ATOM   3168  CG2 VAL A 205     -41.464 -10.403 -25.047  1.00  4.650          C  
ATOM   3169  H   VAL A 205     -40.333  -9.994 -27.765  1.00  4.270          H  
ATOM   3170  HA  VAL A 205     -39.482  -8.924 -25.256  1.00  3.880          H  
ATOM   3171  HB  VAL A 205     -40.157 -11.748 -25.949  1.00  5.580          H  
ATOM   3172 1HG1 VAL A 205     -40.132 -12.168 -23.527  1.00  5.580          H  
ATOM   3173 2HG1 VAL A 205     -38.495 -11.768 -24.078  1.00  5.580          H  
ATOM   3174 3HG1 VAL A 205     -39.481 -10.539 -23.276  1.00  5.580          H  
ATOM   3175 1HG2 VAL A 205     -42.035 -11.189 -24.612  1.00  5.580          H  
ATOM   3176 2HG2 VAL A 205     -41.414  -9.573 -24.359  1.00  5.580          H  
ATOM   3177 3HG2 VAL A 205     -41.921 -10.080 -25.975  1.00  5.580          H  
ATOM   3178  N   GLN A 206     -37.149 -11.008 -26.488  1.00  3.220          N  
ATOM   3179  CA  GLN A 206     -37.727 -12.001 -27.375  1.00  3.280          C  
ATOM   3180  C   GLN A 206     -37.870 -13.296 -26.576  1.00  2.810          C  
ATOM   3181  O   GLN A 206     -37.089 -13.532 -25.651  1.00  2.920          O  
ATOM   3182  CB  GLN A 206     -36.848 -12.159 -28.630  1.00  4.570          C  
ATOM   3183  CG  GLN A 206     -37.320 -13.197 -29.639  1.00  4.570          C  
ATOM   3184  CD  GLN A 206     -38.667 -12.879 -30.199  1.00  4.570          C  
ATOM   3185  OE1 GLN A 206     -39.667 -13.079 -29.477  1.00  4.570          O  
ATOM   3186  NE2 GLN A 206     -38.727 -12.400 -31.437  1.00  4.570          N  
ATOM   3187  H   GLN A 206     -36.155 -11.094 -26.361  1.00  3.860          H  
ATOM   3188  HA  GLN A 206     -38.707 -11.692 -27.694  1.00  3.940          H  
ATOM   3189 1HB  GLN A 206     -36.777 -11.203 -29.144  1.00  5.480          H  
ATOM   3190 2HB  GLN A 206     -35.839 -12.438 -28.329  1.00  5.480          H  
ATOM   3191 1HG  GLN A 206     -36.610 -13.203 -30.468  1.00  5.480          H  
ATOM   3192 2HG  GLN A 206     -37.350 -14.172 -29.208  1.00  5.480          H  
ATOM   3193 1HE2 GLN A 206     -39.613 -12.178 -31.850  1.00  5.480          H  
ATOM   3194 2HE2 GLN A 206     -37.884 -12.270 -31.969  1.00  5.480          H  
ATOM   3195  N   SER A 207     -38.802 -14.164 -26.985  1.00  2.810          N  
ATOM   3196  CA  SER A 207     -39.077 -15.449 -26.313  1.00  2.740          C  
ATOM   3197  C   SER A 207     -37.873 -16.395 -26.283  1.00  2.810          C  
ATOM   3198  O   SER A 207     -37.835 -17.351 -25.510  1.00  3.230          O  
ATOM   3199  CB  SER A 207     -40.231 -16.152 -26.997  1.00  3.860          C  
ATOM   3200  OG  SER A 207     -39.879 -16.551 -28.293  1.00  3.860          O  
ATOM   3201  H   SER A 207     -39.378 -13.902 -27.791  1.00  3.370          H  
ATOM   3202  HA  SER A 207     -39.367 -15.227 -25.285  1.00  3.290          H  
ATOM   3203 1HB  SER A 207     -40.511 -17.022 -26.419  1.00  4.640          H  
ATOM   3204 2HB  SER A 207     -41.092 -15.488 -27.033  1.00  4.640          H  
ATOM   3205  HG  SER A 207     -40.655 -16.988 -28.657  1.00  4.640          H  
ATOM   3206  N   GLU A 208     -36.901 -16.115 -27.136  1.00  2.900          N  
ATOM   3207  CA  GLU A 208     -35.649 -16.834 -27.280  1.00  3.310          C  
ATOM   3208  C   GLU A 208     -34.775 -16.806 -26.016  1.00  3.530          C  
ATOM   3209  O   GLU A 208     -34.044 -17.764 -25.753  1.00  4.050          O  
ATOM   3210  CB  GLU A 208     -34.871 -16.243 -28.455  1.00  4.470          C  
ATOM   3211  CG  GLU A 208     -35.484 -16.534 -29.825  1.00  4.470          C  
ATOM   3212  CD  GLU A 208     -34.812 -15.786 -30.939  1.00  4.470          C  
ATOM   3213  OE1 GLU A 208     -34.041 -14.905 -30.649  1.00  4.470          O  
ATOM   3214  OE2 GLU A 208     -35.080 -16.082 -32.078  1.00  4.470          O  
ATOM   3215  H   GLU A 208     -37.056 -15.315 -27.723  1.00  3.480          H  
ATOM   3216  HA  GLU A 208     -35.884 -17.876 -27.503  1.00  3.970          H  
ATOM   3217 1HB  GLU A 208     -34.808 -15.161 -28.334  1.00  5.360          H  
ATOM   3218 2HB  GLU A 208     -33.853 -16.632 -28.449  1.00  5.360          H  
ATOM   3219 1HG  GLU A 208     -35.387 -17.602 -30.020  1.00  5.360          H  
ATOM   3220 2HG  GLU A 208     -36.545 -16.299 -29.809  1.00  5.360          H  
ATOM   3221  N   THR A 209     -34.808 -15.701 -25.252  1.00  3.590          N  
ATOM   3222  CA  THR A 209     -33.959 -15.601 -24.065  1.00  4.100          C  
ATOM   3223  C   THR A 209     -34.770 -15.608 -22.773  1.00  4.300          C  
ATOM   3224  O   THR A 209     -35.544 -14.687 -22.487  1.00  4.600          O  
ATOM   3225  CB  THR A 209     -33.052 -14.337 -24.113  1.00  5.540          C  
ATOM   3226  OG1 THR A 209     -32.160 -14.406 -25.236  1.00  5.540          O  
ATOM   3227  CG2 THR A 209     -32.225 -14.200 -22.828  1.00  5.540          C  
ATOM   3228  H   THR A 209     -35.438 -14.927 -25.477  1.00  4.310          H  
ATOM   3229  HA  THR A 209     -33.303 -16.468 -24.043  1.00  4.920          H  
ATOM   3230  HB  THR A 209     -33.681 -13.467 -24.236  1.00  6.640          H  
ATOM   3231  HG1 THR A 209     -31.658 -13.545 -25.309  1.00  6.640          H  
ATOM   3232 1HG2 THR A 209     -31.620 -13.297 -22.897  1.00  6.640          H  
ATOM   3233 2HG2 THR A 209     -32.863 -14.116 -21.988  1.00  6.640          H  
ATOM   3234 3HG2 THR A 209     -31.580 -15.069 -22.711  1.00  6.640          H  
ATOM   3235  N   VAL A 210     -34.445 -16.577 -21.909  1.00  4.460          N  
ATOM   3236  CA  VAL A 210     -35.139 -16.786 -20.633  1.00  4.910          C  
ATOM   3237  C   VAL A 210     -35.099 -15.565 -19.751  1.00  4.860          C  
ATOM   3238  O   VAL A 210     -36.078 -15.232 -19.100  1.00  5.050          O  
ATOM   3239  CB  VAL A 210     -34.507 -17.961 -19.825  1.00  6.690          C  
ATOM   3240  CG1 VAL A 210     -35.108 -17.992 -18.379  1.00  6.690          C  
ATOM   3241  CG2 VAL A 210     -34.761 -19.295 -20.541  1.00  6.690          C  
ATOM   3242  H   VAL A 210     -33.760 -17.250 -22.218  1.00  5.350          H  
ATOM   3243  HA  VAL A 210     -36.179 -17.025 -20.847  1.00  5.890          H  
ATOM   3244  HB  VAL A 210     -33.452 -17.821 -19.743  1.00  8.030          H  
ATOM   3245 1HG1 VAL A 210     -34.683 -18.810 -17.831  1.00  8.030          H  
ATOM   3246 2HG1 VAL A 210     -34.901 -17.071 -17.837  1.00  8.030          H  
ATOM   3247 3HG1 VAL A 210     -36.178 -18.122 -18.450  1.00  8.030          H  
ATOM   3248 1HG2 VAL A 210     -34.314 -20.110 -19.971  1.00  8.030          H  
ATOM   3249 2HG2 VAL A 210     -35.817 -19.475 -20.633  1.00  8.030          H  
ATOM   3250 3HG2 VAL A 210     -34.322 -19.278 -21.535  1.00  8.030          H  
ATOM   3251  N   TYR A 211     -33.958 -14.920 -19.730  1.00  4.860          N  
ATOM   3252  CA  TYR A 211     -33.652 -13.782 -18.893  1.00  5.040          C  
ATOM   3253  C   TYR A 211     -33.935 -12.415 -19.508  1.00  5.010          C  
ATOM   3254  O   TYR A 211     -33.595 -11.400 -18.903  1.00  5.360          O  
ATOM   3255  CB  TYR A 211     -32.155 -13.830 -18.598  1.00  6.980          C  
ATOM   3256  CG  TYR A 211     -31.708 -14.932 -17.749  1.00  6.980          C  
ATOM   3257  CD1 TYR A 211     -31.599 -16.201 -18.254  1.00  6.980          C  
ATOM   3258  CD2 TYR A 211     -31.352 -14.677 -16.463  1.00  6.980          C  
ATOM   3259  CE1 TYR A 211     -31.209 -17.209 -17.443  1.00  6.980          C  
ATOM   3260  CE2 TYR A 211     -30.934 -15.690 -15.681  1.00  6.980          C  
ATOM   3261  CZ  TYR A 211     -30.889 -16.935 -16.135  1.00  6.980          C  
ATOM   3262  OH  TYR A 211     -30.526 -17.920 -15.276  1.00  6.980          O  
ATOM   3263  H   TYR A 211     -33.221 -15.276 -20.317  1.00  5.830          H  
ATOM   3264  HA  TYR A 211     -34.216 -13.874 -17.973  1.00  6.050          H  
ATOM   3265 1HB  TYR A 211     -31.603 -13.880 -19.535  1.00  8.380          H  
ATOM   3266 2HB  TYR A 211     -31.888 -12.915 -18.086  1.00  8.380          H  
ATOM   3267  HD1 TYR A 211     -31.840 -16.407 -19.283  1.00  8.380          H  
ATOM   3268  HD2 TYR A 211     -31.412 -13.662 -16.061  1.00  8.380          H  
ATOM   3269  HE1 TYR A 211     -31.145 -18.215 -17.834  1.00  8.380          H  
ATOM   3270  HE2 TYR A 211     -30.665 -15.509 -14.674  1.00  8.380          H  
ATOM   3271  HH  TYR A 211     -30.080 -17.528 -14.513  1.00  8.380          H  
ATOM   3272  N   LEU A 212     -34.539 -12.336 -20.695  1.00  4.860          N  
ATOM   3273  CA  LEU A 212     -34.639 -11.000 -21.269  1.00  5.080          C  
ATOM   3274  C   LEU A 212     -35.925 -10.206 -21.007  1.00  5.140          C  
ATOM   3275  O   LEU A 212     -35.870  -8.989 -21.002  1.00  5.540          O  
ATOM   3276  CB  LEU A 212     -34.327 -11.051 -22.758  1.00  7.020          C  
ATOM   3277  CG  LEU A 212     -34.174  -9.696 -23.499  1.00  7.020          C  
ATOM   3278  CD1 LEU A 212     -33.016  -8.846 -22.873  1.00  7.020          C  
ATOM   3279  CD2 LEU A 212     -33.880  -9.997 -24.951  1.00  7.020          C  
ATOM   3280  H   LEU A 212     -34.889 -13.169 -21.191  1.00  5.830          H  
ATOM   3281  HA  LEU A 212     -33.832 -10.432 -20.824  1.00  6.100          H  
ATOM   3282 1HB  LEU A 212     -33.386 -11.567 -22.879  1.00  8.430          H  
ATOM   3283 2HB  LEU A 212     -35.109 -11.629 -23.261  1.00  8.430          H  
ATOM   3284  HG  LEU A 212     -35.092  -9.135 -23.431  1.00  8.430          H  
ATOM   3285 1HD1 LEU A 212     -32.908  -7.910 -23.409  1.00  8.430          H  
ATOM   3286 2HD1 LEU A 212     -33.224  -8.614 -21.837  1.00  8.430          H  
ATOM   3287 3HD1 LEU A 212     -32.083  -9.401 -22.935  1.00  8.430          H  
ATOM   3288 1HD2 LEU A 212     -33.777  -9.073 -25.511  1.00  8.430          H  
ATOM   3289 2HD2 LEU A 212     -32.972 -10.567 -25.024  1.00  8.430          H  
ATOM   3290 3HD2 LEU A 212     -34.682 -10.572 -25.352  1.00  8.430          H  
ATOM   3291  N   GLN A 213     -37.085 -10.821 -20.740  1.00  5.120          N  
ATOM   3292  CA  GLN A 213     -38.302  -9.995 -20.550  1.00  5.560          C  
ATOM   3293  C   GLN A 213     -38.069  -8.926 -19.462  1.00  5.680          C  
ATOM   3294  O   GLN A 213     -38.472  -7.768 -19.590  1.00  6.060          O  
ATOM   3295  CB  GLN A 213     -39.495 -10.865 -20.099  1.00  7.610          C  
ATOM   3296  CG  GLN A 213     -40.870 -10.161 -19.929  1.00  7.610          C  
ATOM   3297  CD  GLN A 213     -41.631  -9.834 -21.118  1.00  7.610          C  
ATOM   3298  OE1 GLN A 213     -42.043 -10.737 -21.887  1.00  7.610          O  
ATOM   3299  NE2 GLN A 213     -41.864  -8.566 -21.296  1.00  7.610          N  
ATOM   3300  H   GLN A 213     -37.133 -11.830 -20.719  1.00  6.140          H  
ATOM   3301  HA  GLN A 213     -38.532  -9.489 -21.486  1.00  6.670          H  
ATOM   3302 1HB  GLN A 213     -39.630 -11.684 -20.802  1.00  9.130          H  
ATOM   3303 2HB  GLN A 213     -39.286 -11.301 -19.162  1.00  9.130          H  
ATOM   3304 1HG  GLN A 213     -41.514 -10.723 -19.311  1.00  9.130          H  
ATOM   3305 2HG  GLN A 213     -40.671  -9.215 -19.450  1.00  9.130          H  
ATOM   3306 1HE2 GLN A 213     -42.395  -8.262 -22.121  1.00  9.130          H  
ATOM   3307 2HE2 GLN A 213     -41.516  -7.887 -20.643  1.00  9.130          H  
ATOM   3308  N   GLN A 214     -37.349  -9.304 -18.417  1.00  5.620          N  
ATOM   3309  CA  GLN A 214     -37.054  -8.460 -17.268  1.00  6.130          C  
ATOM   3310  C   GLN A 214     -36.234  -7.225 -17.641  1.00  6.080          C  
ATOM   3311  O   GLN A 214     -36.267  -6.221 -16.929  1.00  6.670          O  
ATOM   3312  CB  GLN A 214     -36.317  -9.294 -16.229  1.00  8.380          C  
ATOM   3313  CG  GLN A 214     -36.169  -8.722 -14.868  1.00  8.380          C  
ATOM   3314  CD  GLN A 214     -37.485  -8.592 -14.160  1.00  8.380          C  
ATOM   3315  OE1 GLN A 214     -38.496  -9.098 -14.630  1.00  8.380          O  
ATOM   3316  NE2 GLN A 214     -37.480  -7.949 -13.005  1.00  8.380          N  
ATOM   3317  H   GLN A 214     -37.017 -10.258 -18.391  1.00  6.740          H  
ATOM   3318  HA  GLN A 214     -37.984  -8.111 -16.845  1.00  7.360          H  
ATOM   3319 1HB  GLN A 214     -36.847 -10.194 -16.084  1.00 10.050          H  
ATOM   3320 2HB  GLN A 214     -35.319  -9.551 -16.599  1.00 10.050          H  
ATOM   3321 1HG  GLN A 214     -35.570  -9.414 -14.312  1.00 10.050          H  
ATOM   3322 2HG  GLN A 214     -35.683  -7.743 -14.915  1.00 10.050          H  
ATOM   3323 1HE2 GLN A 214     -38.348  -7.814 -12.465  1.00 10.050          H  
ATOM   3324 2HE2 GLN A 214     -36.631  -7.570 -12.609  1.00 10.050          H  
ATOM   3325  N   ASN A 215     -35.425  -7.361 -18.688  1.00  5.670          N  
ATOM   3326  CA  ASN A 215     -34.500  -6.364 -19.181  1.00  5.980          C  
ATOM   3327  C   ASN A 215     -34.673  -6.225 -20.685  1.00  5.780          C  
ATOM   3328  O   ASN A 215     -33.708  -6.060 -21.433  1.00  6.300          O  
ATOM   3329  CB  ASN A 215     -33.099  -6.755 -18.801  1.00  8.250          C  
ATOM   3330  CG  ASN A 215     -32.949  -6.703 -17.319  1.00  8.250          C  
ATOM   3331  OD1 ASN A 215     -32.983  -7.725 -16.597  1.00  8.250          O  
ATOM   3332  ND2 ASN A 215     -32.784  -5.508 -16.840  1.00  8.250          N  
ATOM   3333  H   ASN A 215     -35.509  -8.207 -19.251  1.00  6.800          H  
ATOM   3334  HA  ASN A 215     -34.744  -5.399 -18.733  1.00  7.180          H  
ATOM   3335 1HB  ASN A 215     -32.874  -7.763 -19.162  1.00  9.900          H  
ATOM   3336 2HB  ASN A 215     -32.406  -6.060 -19.257  1.00  9.900          H  
ATOM   3337 1HD2 ASN A 215     -32.721  -5.355 -15.840  1.00  9.900          H  
ATOM   3338 2HD2 ASN A 215     -32.772  -4.724 -17.454  1.00  9.900          H  
ATOM   3339  N   LEU A 216     -35.921  -6.258 -21.103  1.00  5.330          N  
ATOM   3340  CA  LEU A 216     -36.332  -6.206 -22.491  1.00  5.480          C  
ATOM   3341  C   LEU A 216     -35.789  -4.921 -23.141  1.00  5.700          C  
ATOM   3342  O   LEU A 216     -35.820  -3.880 -22.506  1.00  5.360          O  
ATOM   3343  CB  LEU A 216     -37.873  -6.217 -22.474  1.00  7.610          C  
ATOM   3344  CG  LEU A 216     -38.699  -6.522 -23.726  1.00  7.610          C  
ATOM   3345  CD1 LEU A 216     -40.005  -7.069 -23.308  1.00  7.610          C  
ATOM   3346  CD2 LEU A 216     -38.917  -5.365 -24.469  1.00  7.610          C  
ATOM   3347  H   LEU A 216     -36.662  -6.428 -20.416  1.00  6.400          H  
ATOM   3348  HA  LEU A 216     -35.963  -7.099 -22.972  1.00  6.580          H  
ATOM   3349 1HB  LEU A 216     -38.166  -6.938 -21.757  1.00  9.130          H  
ATOM   3350 2HB  LEU A 216     -38.189  -5.246 -22.114  1.00  9.130          H  
ATOM   3351  HG  LEU A 216     -38.211  -7.255 -24.332  1.00  9.130          H  
ATOM   3352 1HD1 LEU A 216     -40.619  -7.288 -24.180  1.00  9.130          H  
ATOM   3353 2HD1 LEU A 216     -39.819  -7.973 -22.758  1.00  9.130          H  
ATOM   3354 3HD1 LEU A 216     -40.530  -6.358 -22.685  1.00  9.130          H  
ATOM   3355 1HD2 LEU A 216     -39.537  -5.617 -25.329  1.00  9.130          H  
ATOM   3356 2HD2 LEU A 216     -39.400  -4.638 -23.847  1.00  9.130          H  
ATOM   3357 3HD2 LEU A 216     -38.006  -5.003 -24.795  1.00  9.130          H  
ATOM   3358  N   PRO A 217     -35.267  -4.967 -24.379  1.00  6.430          N  
ATOM   3359  CA  PRO A 217     -34.703  -3.863 -25.145  1.00  6.810          C  
ATOM   3360  C   PRO A 217     -35.807  -2.858 -25.504  1.00  6.550          C  
ATOM   3361  O   PRO A 217     -36.946  -3.044 -25.111  1.00  6.970          O  
ATOM   3362  CB  PRO A 217     -34.088  -4.625 -26.354  1.00 10.210          C  
ATOM   3363  CG  PRO A 217     -34.887  -5.865 -26.501  1.00 10.210          C  
ATOM   3364  CD  PRO A 217     -35.250  -6.257 -25.113  1.00 10.210          C  
ATOM   3365  HA  PRO A 217     -33.923  -3.378 -24.541  1.00  8.170          H  
ATOM   3366 1HB  PRO A 217     -34.182  -4.061 -27.284  1.00 12.260          H  
ATOM   3367 2HB  PRO A 217     -33.017  -4.814 -26.184  1.00 12.260          H  
ATOM   3368 1HG  PRO A 217     -35.750  -5.698 -27.135  1.00 12.260          H  
ATOM   3369 2HG  PRO A 217     -34.287  -6.639 -27.005  1.00 12.260          H  
ATOM   3370 1HD  PRO A 217     -36.230  -6.733 -25.158  1.00 12.260          H  
ATOM   3371 2HD  PRO A 217     -34.495  -6.910 -24.704  1.00 12.260          H  
ATOM   3372  N   SER A 218     -35.510  -1.758 -26.188  1.00  6.150          N  
ATOM   3373  CA  SER A 218     -34.216  -1.286 -26.634  1.00  6.310          C  
ATOM   3374  C   SER A 218     -33.551  -0.491 -25.530  1.00  6.020          C  
ATOM   3375  O   SER A 218     -34.205   0.343 -24.904  1.00  6.230          O  
ATOM   3376  CB  SER A 218     -34.437  -0.418 -27.868  1.00  8.770          C  
ATOM   3377  OG  SER A 218     -34.936  -1.172 -28.983  1.00  8.770          O  
ATOM   3378  H   SER A 218     -36.293  -1.158 -26.407  1.00  7.380          H  
ATOM   3379  HA  SER A 218     -33.561  -2.097 -26.891  1.00  7.570          H  
ATOM   3380 1HB  SER A 218     -35.147   0.373 -27.630  1.00 10.520          H  
ATOM   3381 2HB  SER A 218     -33.509   0.063 -28.136  1.00 10.520          H  
ATOM   3382  HG  SER A 218     -35.930  -1.278 -28.897  1.00 10.520          H  
ATOM   3383  N   MET A 219     -32.258  -0.681 -25.319  1.00  5.860          N  
ATOM   3384  CA  MET A 219     -31.586   0.136 -24.326  1.00  6.070          C  
ATOM   3385  C   MET A 219     -31.401   1.498 -25.015  1.00  6.470          C  
ATOM   3386  O   MET A 219     -31.072   1.507 -26.196  1.00  6.920          O  
ATOM   3387  CB  MET A 219     -30.220  -0.463 -23.962  1.00  8.410          C  
ATOM   3388  CG  MET A 219     -30.173  -1.904 -23.306  1.00  8.410          C  
ATOM   3389  SD  MET A 219     -30.905  -2.042 -21.618  1.00  8.410          S  
ATOM   3390  CE  MET A 219     -32.473  -2.907 -21.859  1.00  8.410          C  
ATOM   3391  H   MET A 219     -31.748  -1.388 -25.826  1.00  7.030          H  
ATOM   3392  HA  MET A 219     -32.220   0.211 -23.449  1.00  7.280          H  
ATOM   3393 1HB  MET A 219     -29.604  -0.506 -24.860  1.00 10.100          H  
ATOM   3394 2HB  MET A 219     -29.717   0.214 -23.269  1.00 10.100          H  
ATOM   3395 1HG  MET A 219     -30.700  -2.601 -23.953  1.00 10.100          H  
ATOM   3396 2HG  MET A 219     -29.133  -2.225 -23.251  1.00 10.100          H  
ATOM   3397 1HE  MET A 219     -32.975  -3.027 -20.897  1.00 10.100          H  
ATOM   3398 2HE  MET A 219     -33.113  -2.329 -22.520  1.00 10.100          H  
ATOM   3399 3HE  MET A 219     -32.293  -3.896 -22.291  1.00 10.100          H  
ATOM   3400  N   ARG A 220     -31.624   2.654 -24.365  1.00  6.580          N  
ATOM   3401  CA  ARG A 220     -32.000   2.880 -22.967  1.00  6.630          C  
ATOM   3402  C   ARG A 220     -33.464   3.300 -22.820  1.00  6.470          C  
ATOM   3403  O   ARG A 220     -33.779   4.125 -21.961  1.00  6.930          O  
ATOM   3404  CB  ARG A 220     -31.100   3.931 -22.339  1.00  9.260          C  
ATOM   3405  CG  ARG A 220     -29.649   3.497 -22.178  1.00  9.260          C  
ATOM   3406  CD  ARG A 220     -28.782   4.613 -21.696  1.00  9.260          C  
ATOM   3407  NE  ARG A 220     -27.409   4.167 -21.431  1.00  9.260          N  
ATOM   3408  CZ  ARG A 220     -26.437   3.983 -22.360  1.00  9.260          C  
ATOM   3409  NH1 ARG A 220     -26.667   4.212 -23.639  1.00  9.260          N  
ATOM   3410  NH2 ARG A 220     -25.240   3.568 -21.974  1.00  9.260          N  
ATOM   3411  H   ARG A 220     -31.517   3.491 -24.923  1.00  7.900          H  
ATOM   3412  HA  ARG A 220     -31.853   1.969 -22.394  1.00  7.960          H  
ATOM   3413 1HB  ARG A 220     -31.120   4.838 -22.941  1.00 11.110          H  
ATOM   3414 2HB  ARG A 220     -31.474   4.186 -21.346  1.00 11.110          H  
ATOM   3415 1HG  ARG A 220     -29.597   2.688 -21.452  1.00 11.110          H  
ATOM   3416 2HG  ARG A 220     -29.273   3.144 -23.136  1.00 11.110          H  
ATOM   3417 1HD  ARG A 220     -28.754   5.411 -22.435  1.00 11.110          H  
ATOM   3418 2HD  ARG A 220     -29.194   5.004 -20.766  1.00 11.110          H  
ATOM   3419  HE  ARG A 220     -27.169   3.976 -20.466  1.00 11.110          H  
ATOM   3420 1HH1 ARG A 220     -27.573   4.530 -23.944  1.00 11.110          H  
ATOM   3421 2HH1 ARG A 220     -25.933   4.071 -24.319  1.00 11.110          H  
ATOM   3422 1HH2 ARG A 220     -25.058   3.390 -20.995  1.00 11.110          H  
ATOM   3423 2HH2 ARG A 220     -24.508   3.426 -22.654  1.00 11.110          H  
ATOM   3424  N   ILE A 221     -34.343   2.788 -23.699  1.00  6.110          N  
ATOM   3425  CA  ILE A 221     -35.786   3.028 -23.616  1.00  6.270          C  
ATOM   3426  C   ILE A 221     -36.165   2.357 -22.316  1.00  5.940          C  
ATOM   3427  O   ILE A 221     -36.937   2.877 -21.513  1.00  6.120          O  
ATOM   3428  CB  ILE A 221     -36.581   2.395 -24.794  1.00  8.710          C  
ATOM   3429  CG1 ILE A 221     -36.130   2.995 -26.173  1.00  8.710          C  
ATOM   3430  CG2 ILE A 221     -38.111   2.549 -24.590  1.00  8.710          C  
ATOM   3431  CD1 ILE A 221     -36.306   4.486 -26.349  1.00  8.710          C  
ATOM   3432  H   ILE A 221     -34.010   2.105 -24.377  1.00  7.330          H  
ATOM   3433  HA  ILE A 221     -35.991   4.097 -23.531  1.00  7.520          H  
ATOM   3434  HB  ILE A 221     -36.373   1.334 -24.828  1.00 10.460          H  
ATOM   3435 1HG1 ILE A 221     -35.075   2.762 -26.312  1.00 10.460          H  
ATOM   3436 2HG1 ILE A 221     -36.696   2.495 -26.961  1.00 10.460          H  
ATOM   3437 1HG2 ILE A 221     -38.638   2.059 -25.414  1.00 10.460          H  
ATOM   3438 2HG2 ILE A 221     -38.398   2.083 -23.655  1.00 10.460          H  
ATOM   3439 3HG2 ILE A 221     -38.387   3.597 -24.555  1.00 10.460          H  
ATOM   3440 1HD1 ILE A 221     -35.953   4.763 -27.343  1.00 10.460          H  
ATOM   3441 2HD1 ILE A 221     -37.352   4.758 -26.256  1.00 10.460          H  
ATOM   3442 3HD1 ILE A 221     -35.723   5.020 -25.605  1.00 10.460          H  
ATOM   3443  N   VAL A 222     -35.570   1.175 -22.158  1.00  5.710          N  
ATOM   3444  CA  VAL A 222     -35.653   0.332 -20.982  1.00  5.550          C  
ATOM   3445  C   VAL A 222     -34.276   0.332 -20.341  1.00  5.610          C  
ATOM   3446  O   VAL A 222     -33.271   0.185 -21.036  1.00  5.750          O  
ATOM   3447  CB  VAL A 222     -36.033  -1.104 -21.339  1.00  7.830          C  
ATOM   3448  CG1 VAL A 222     -36.056  -1.976 -20.065  1.00  7.830          C  
ATOM   3449  CG2 VAL A 222     -37.355  -1.100 -22.008  1.00  7.830          C  
ATOM   3450  H   VAL A 222     -34.994   0.866 -22.943  1.00  6.850          H  
ATOM   3451  HA  VAL A 222     -36.378   0.747 -20.281  1.00  6.660          H  
ATOM   3452  HB  VAL A 222     -35.292  -1.518 -22.013  1.00  9.400          H  
ATOM   3453 1HG1 VAL A 222     -36.314  -2.995 -20.322  1.00  9.400          H  
ATOM   3454 2HG1 VAL A 222     -35.079  -1.985 -19.594  1.00  9.400          H  
ATOM   3455 3HG1 VAL A 222     -36.787  -1.574 -19.365  1.00  9.400          H  
ATOM   3456 1HG2 VAL A 222     -37.639  -2.119 -22.280  1.00  9.400          H  
ATOM   3457 2HG2 VAL A 222     -38.083  -0.677 -21.320  1.00  9.400          H  
ATOM   3458 3HG2 VAL A 222     -37.304  -0.494 -22.911  1.00  9.400          H  
ATOM   3459  N   SER A 223     -34.226   0.590 -19.048  1.00  5.640          N  
ATOM   3460  CA  SER A 223     -32.987   0.625 -18.300  1.00  5.800          C  
ATOM   3461  C   SER A 223     -32.510  -0.794 -17.937  1.00  5.590          C  
ATOM   3462  O   SER A 223     -33.317  -1.727 -17.843  1.00  5.340          O  
ATOM   3463  CB  SER A 223     -33.256   1.428 -17.036  1.00  8.060          C  
ATOM   3464  OG  SER A 223     -34.150   0.740 -16.199  1.00  8.060          O  
ATOM   3465  H   SER A 223     -35.104   0.724 -18.541  1.00  6.770          H  
ATOM   3466  HA  SER A 223     -32.244   1.129 -18.914  1.00  6.960          H  
ATOM   3467 1HB  SER A 223     -32.343   1.619 -16.496  1.00  9.670          H  
ATOM   3468 2HB  SER A 223     -33.684   2.394 -17.307  1.00  9.670          H  
ATOM   3469  HG  SER A 223     -35.043   0.821 -16.616  1.00  9.670          H  
ATOM   3470  N   PRO A 224     -31.216  -0.994 -17.610  1.00  5.790          N  
ATOM   3471  CA  PRO A 224     -30.651  -2.233 -17.084  1.00  5.730          C  
ATOM   3472  C   PRO A 224     -30.949  -2.330 -15.579  1.00  5.620          C  
ATOM   3473  O   PRO A 224     -30.039  -2.319 -14.740  1.00  5.920          O  
ATOM   3474  CB  PRO A 224     -29.163  -2.059 -17.401  1.00  8.600          C  
ATOM   3475  CG  PRO A 224     -28.932  -0.570 -17.309  1.00  8.600          C  
ATOM   3476  CD  PRO A 224     -30.204   0.056 -17.873  1.00  8.600          C  
ATOM   3477  HA  PRO A 224     -31.076  -3.090 -17.627  1.00  6.880          H  
ATOM   3478 1HB  PRO A 224     -28.560  -2.625 -16.693  1.00 10.310          H  
ATOM   3479 2HB  PRO A 224     -28.944  -2.456 -18.398  1.00 10.310          H  
ATOM   3480 1HG  PRO A 224     -28.745  -0.288 -16.257  1.00 10.310          H  
ATOM   3481 2HG  PRO A 224     -28.030  -0.290 -17.876  1.00 10.310          H  
ATOM   3482 1HD  PRO A 224     -30.406   0.975 -17.329  1.00 10.310          H  
ATOM   3483 2HD  PRO A 224     -30.097   0.222 -18.958  1.00 10.310          H  
ATOM   3484  N   SER A 225     -32.243  -2.381 -15.282  1.00  5.360          N  
ATOM   3485  CA  SER A 225     -32.853  -2.381 -13.955  1.00  5.340          C  
ATOM   3486  C   SER A 225     -33.699  -3.625 -13.728  1.00  4.900          C  
ATOM   3487  O   SER A 225     -33.496  -4.665 -14.362  1.00  4.800          O  
ATOM   3488  CB  SER A 225     -33.702  -1.143 -13.755  1.00  7.480          C  
ATOM   3489  OG  SER A 225     -34.124  -1.032 -12.417  1.00  7.480          O  
ATOM   3490  H   SER A 225     -32.881  -2.400 -16.081  1.00  6.430          H  
ATOM   3491  HA  SER A 225     -32.056  -2.374 -13.213  1.00  6.410          H  
ATOM   3492 1HB  SER A 225     -33.123  -0.264 -14.031  1.00  8.980          H  
ATOM   3493 2HB  SER A 225     -34.568  -1.187 -14.415  1.00  8.980          H  
ATOM   3494  HG  SER A 225     -34.637  -0.213 -12.368  1.00  8.980          H  
ATOM   3495  N   SER A 226     -34.577  -3.568 -12.729  1.00  4.940          N  
ATOM   3496  CA  SER A 226     -35.415  -4.718 -12.410  1.00  4.740          C  
ATOM   3497  C   SER A 226     -36.835  -4.312 -11.989  1.00  4.590          C  
ATOM   3498  O   SER A 226     -37.035  -3.466 -11.112  1.00  4.890          O  
ATOM   3499  CB  SER A 226     -34.771  -5.542 -11.325  1.00  6.720          C  
ATOM   3500  OG  SER A 226     -35.563  -6.652 -11.016  1.00  6.720          O  
ATOM   3501  H   SER A 226     -34.673  -2.694 -12.225  1.00  5.930          H  
ATOM   3502  HA  SER A 226     -35.499  -5.335 -13.306  1.00  5.690          H  
ATOM   3503 1HB  SER A 226     -33.782  -5.866 -11.649  1.00  8.060          H  
ATOM   3504 2HB  SER A 226     -34.640  -4.928 -10.436  1.00  8.060          H  
ATOM   3505  HG  SER A 226     -35.109  -7.104 -10.300  1.00  8.060          H  
ATOM   3506  N   VAL A 227     -37.807  -4.922 -12.665  1.00  4.360          N  
ATOM   3507  CA  VAL A 227     -39.238  -4.728 -12.483  1.00  4.300          C  
ATOM   3508  C   VAL A 227     -39.758  -5.661 -11.375  1.00  4.150          C  
ATOM   3509  O   VAL A 227     -39.517  -6.872 -11.420  1.00  4.140          O  
ATOM   3510  CB  VAL A 227     -39.972  -5.098 -13.794  1.00  6.040          C  
ATOM   3511  CG1 VAL A 227     -41.459  -4.913 -13.635  1.00  6.040          C  
ATOM   3512  CG2 VAL A 227     -39.439  -4.292 -14.972  1.00  6.040          C  
ATOM   3513  H   VAL A 227     -37.514  -5.580 -13.370  1.00  5.230          H  
ATOM   3514  HA  VAL A 227     -39.430  -3.689 -12.213  1.00  5.160          H  
ATOM   3515  HB  VAL A 227     -39.802  -6.159 -13.988  1.00  7.250          H  
ATOM   3516 1HG1 VAL A 227     -41.934  -5.211 -14.534  1.00  7.250          H  
ATOM   3517 2HG1 VAL A 227     -41.841  -5.504 -12.823  1.00  7.250          H  
ATOM   3518 3HG1 VAL A 227     -41.675  -3.859 -13.443  1.00  7.250          H  
ATOM   3519 1HG2 VAL A 227     -39.961  -4.601 -15.872  1.00  7.250          H  
ATOM   3520 2HG2 VAL A 227     -39.611  -3.234 -14.802  1.00  7.250          H  
ATOM   3521 3HG2 VAL A 227     -38.370  -4.470 -15.096  1.00  7.250          H  
ATOM   3522  N   SER A 228     -40.473  -5.120 -10.389  1.00  4.240          N  
ATOM   3523  CA  SER A 228     -40.986  -5.968  -9.314  1.00  4.260          C  
ATOM   3524  C   SER A 228     -42.338  -6.584  -9.655  1.00  4.080          C  
ATOM   3525  O   SER A 228     -43.334  -5.876  -9.838  1.00  4.220          O  
ATOM   3526  CB  SER A 228     -41.095  -5.201  -8.021  1.00  5.960          C  
ATOM   3527  OG  SER A 228     -41.690  -6.003  -7.041  1.00  5.960          O  
ATOM   3528  H   SER A 228     -40.649  -4.126 -10.380  1.00  5.090          H  
ATOM   3529  HA  SER A 228     -40.279  -6.784  -9.159  1.00  5.110          H  
ATOM   3530 1HB  SER A 228     -40.102  -4.895  -7.695  1.00  7.150          H  
ATOM   3531 2HB  SER A 228     -41.688  -4.301  -8.172  1.00  7.150          H  
ATOM   3532  HG  SER A 228     -41.618  -5.514  -6.220  1.00  7.150          H  
ATOM   3533  N   THR A 229     -42.346  -7.909  -9.787  1.00  3.880          N  
ATOM   3534  CA  THR A 229     -43.518  -8.689 -10.169  1.00  3.770          C  
ATOM   3535  C   THR A 229     -43.741  -9.908  -9.293  1.00  3.660          C  
ATOM   3536  O   THR A 229     -42.897 -10.280  -8.473  1.00  3.670          O  
ATOM   3537  CB  THR A 229     -43.411  -9.207 -11.615  1.00  5.320          C  
ATOM   3538  OG1 THR A 229     -42.310 -10.121 -11.702  1.00  5.320          O  
ATOM   3539  CG2 THR A 229     -43.191  -8.101 -12.571  1.00  5.320          C  
ATOM   3540  H   THR A 229     -41.479  -8.404  -9.628  1.00  4.660          H  
ATOM   3541  HA  THR A 229     -44.397  -8.050 -10.087  1.00  4.520          H  
ATOM   3542  HB  THR A 229     -44.334  -9.725 -11.887  1.00  6.390          H  
ATOM   3543  HG1 THR A 229     -42.569 -10.998 -11.393  1.00  6.390          H  
ATOM   3544 1HG2 THR A 229     -43.137  -8.520 -13.546  1.00  6.390          H  
ATOM   3545 2HG2 THR A 229     -44.019  -7.393 -12.522  1.00  6.390          H  
ATOM   3546 3HG2 THR A 229     -42.264  -7.607 -12.331  1.00  6.390          H  
ATOM   3547  N   THR A 230     -44.892 -10.532  -9.510  1.00  3.660          N  
ATOM   3548  CA  THR A 230     -45.294 -11.796  -8.920  1.00  3.590          C  
ATOM   3549  C   THR A 230     -45.658 -12.656 -10.118  1.00  3.350          C  
ATOM   3550  O   THR A 230     -45.759 -12.128 -11.225  1.00  3.310          O  
ATOM   3551  CB  THR A 230     -46.506 -11.641  -7.984  1.00  5.050          C  
ATOM   3552  OG1 THR A 230     -47.647 -11.235  -8.754  1.00  5.050          O  
ATOM   3553  CG2 THR A 230     -46.209 -10.580  -6.932  1.00  5.050          C  
ATOM   3554  H   THR A 230     -45.541 -10.112 -10.159  1.00  4.390          H  
ATOM   3555  HA  THR A 230     -44.460 -12.253  -8.387  1.00  4.310          H  
ATOM   3556  HB  THR A 230     -46.718 -12.593  -7.500  1.00  6.060          H  
ATOM   3557  HG1 THR A 230     -48.443 -11.305  -8.215  1.00  6.060          H  
ATOM   3558 1HG2 THR A 230     -47.069 -10.472  -6.273  1.00  6.060          H  
ATOM   3559 2HG2 THR A 230     -45.339 -10.883  -6.350  1.00  6.060          H  
ATOM   3560 3HG2 THR A 230     -46.006  -9.627  -7.413  1.00  6.060          H  
ATOM   3561  N   VAL A 231     -45.814 -13.963  -9.946  1.00  3.300          N  
ATOM   3562  CA  VAL A 231     -46.162 -14.776 -11.109  1.00  3.130          C  
ATOM   3563  C   VAL A 231     -47.135 -15.910 -10.829  1.00  3.170          C  
ATOM   3564  O   VAL A 231     -47.044 -16.585  -9.801  1.00  3.310          O  
ATOM   3565  CB  VAL A 231     -44.865 -15.324 -11.746  1.00  4.450          C  
ATOM   3566  CG1 VAL A 231     -44.112 -16.207 -10.773  1.00  4.450          C  
ATOM   3567  CG2 VAL A 231     -45.175 -16.102 -12.997  1.00  4.450          C  
ATOM   3568  H   VAL A 231     -45.726 -14.376  -9.027  1.00  3.960          H  
ATOM   3569  HA  VAL A 231     -46.636 -14.123 -11.845  1.00  3.760          H  
ATOM   3570  HB  VAL A 231     -44.225 -14.479 -11.995  1.00  5.340          H  
ATOM   3571 1HG1 VAL A 231     -43.192 -16.552 -11.243  1.00  5.340          H  
ATOM   3572 2HG1 VAL A 231     -43.867 -15.641  -9.880  1.00  5.340          H  
ATOM   3573 3HG1 VAL A 231     -44.715 -17.071 -10.500  1.00  5.340          H  
ATOM   3574 1HG2 VAL A 231     -44.240 -16.435 -13.415  1.00  5.340          H  
ATOM   3575 2HG2 VAL A 231     -45.781 -16.945 -12.784  1.00  5.340          H  
ATOM   3576 3HG2 VAL A 231     -45.687 -15.481 -13.693  1.00  5.340          H  
ATOM   3577  N   SER A 232     -48.031 -16.142 -11.784  1.00  3.170          N  
ATOM   3578  CA  SER A 232     -48.943 -17.277 -11.752  1.00  3.260          C  
ATOM   3579  C   SER A 232     -48.446 -18.346 -12.724  1.00  3.040          C  
ATOM   3580  O   SER A 232     -48.268 -18.076 -13.918  1.00  3.120          O  
ATOM   3581  CB  SER A 232     -50.348 -16.848 -12.110  1.00  4.530          C  
ATOM   3582  OG  SER A 232     -51.197 -17.957 -12.208  1.00  4.530          O  
ATOM   3583  H   SER A 232     -48.053 -15.513 -12.593  1.00  3.800          H  
ATOM   3584  HA  SER A 232     -48.948 -17.701 -10.747  1.00  3.910          H  
ATOM   3585 1HB  SER A 232     -50.722 -16.165 -11.350  1.00  5.430          H  
ATOM   3586 2HB  SER A 232     -50.333 -16.309 -13.054  1.00  5.430          H  
ATOM   3587  HG  SER A 232     -52.078 -17.605 -12.354  1.00  5.430          H  
ATOM   3588  N   THR A 233     -48.161 -19.549 -12.225  1.00  2.980          N  
ATOM   3589  CA  THR A 233     -47.637 -20.599 -13.104  1.00  2.890          C  
ATOM   3590  C   THR A 233     -48.419 -21.895 -13.032  1.00  2.820          C  
ATOM   3591  O   THR A 233     -49.058 -22.202 -12.020  1.00  3.230          O  
ATOM   3592  CB  THR A 233     -46.180 -20.958 -12.750  1.00  4.080          C  
ATOM   3593  OG1 THR A 233     -46.132 -21.497 -11.416  1.00  4.080          O  
ATOM   3594  CG2 THR A 233     -45.314 -19.749 -12.809  1.00  4.080          C  
ATOM   3595  H   THR A 233     -48.303 -19.734 -11.241  1.00  3.580          H  
ATOM   3596  HA  THR A 233     -47.678 -20.248 -14.135  1.00  3.470          H  
ATOM   3597  HB  THR A 233     -45.812 -21.701 -13.459  1.00  4.900          H  
ATOM   3598  HG1 THR A 233     -46.595 -22.345 -11.384  1.00  4.900          H  
ATOM   3599 1HG2 THR A 233     -44.290 -20.016 -12.564  1.00  4.900          H  
ATOM   3600 2HG2 THR A 233     -45.360 -19.341 -13.802  1.00  4.900          H  
ATOM   3601 3HG2 THR A 233     -45.674 -19.028 -12.092  1.00  4.900          H  
ATOM   3602  N   ALA A 234     -48.288 -22.694 -14.090  1.00  2.550          N  
ATOM   3603  CA  ALA A 234     -48.870 -24.031 -14.135  1.00  2.610          C  
ATOM   3604  C   ALA A 234     -48.198 -24.906 -15.189  1.00  2.560          C  
ATOM   3605  O   ALA A 234     -47.772 -24.403 -16.234  1.00  2.650          O  
ATOM   3606  CB  ALA A 234     -50.355 -23.940 -14.445  1.00  3.630          C  
ATOM   3607  H   ALA A 234     -47.759 -22.335 -14.890  1.00  3.060          H  
ATOM   3608  HA  ALA A 234     -48.733 -24.489 -13.161  1.00  3.130          H  
ATOM   3609 1HB  ALA A 234     -50.783 -24.944 -14.450  1.00  4.360          H  
ATOM   3610 2HB  ALA A 234     -50.850 -23.338 -13.683  1.00  4.360          H  
ATOM   3611 3HB  ALA A 234     -50.495 -23.479 -15.420  1.00  4.360          H  
ATOM   3612  N   VAL A 235     -48.176 -26.221 -14.968  1.00  2.650          N  
ATOM   3613  CA  VAL A 235     -47.699 -27.099 -16.029  1.00  2.700          C  
ATOM   3614  C   VAL A 235     -48.797 -28.112 -16.396  1.00  2.900          C  
ATOM   3615  O   VAL A 235     -49.139 -29.012 -15.619  1.00  3.210          O  
ATOM   3616  CB  VAL A 235     -46.434 -27.849 -15.615  1.00  3.760          C  
ATOM   3617  CG1 VAL A 235     -45.981 -28.668 -16.771  1.00  3.760          C  
ATOM   3618  CG2 VAL A 235     -45.384 -26.903 -15.175  1.00  3.760          C  
ATOM   3619  H   VAL A 235     -48.457 -26.574 -14.044  1.00  3.180          H  
ATOM   3620  HA  VAL A 235     -47.469 -26.497 -16.896  1.00  3.240          H  
ATOM   3621  HB  VAL A 235     -46.677 -28.530 -14.795  1.00  4.510          H  
ATOM   3622 1HG1 VAL A 235     -45.112 -29.234 -16.502  1.00  4.510          H  
ATOM   3623 2HG1 VAL A 235     -46.765 -29.326 -17.062  1.00  4.510          H  
ATOM   3624 3HG1 VAL A 235     -45.737 -28.015 -17.605  1.00  4.510          H  
ATOM   3625 1HG2 VAL A 235     -44.503 -27.446 -14.879  1.00  4.510          H  
ATOM   3626 2HG2 VAL A 235     -45.150 -26.243 -15.992  1.00  4.510          H  
ATOM   3627 3HG2 VAL A 235     -45.739 -26.325 -14.320  1.00  4.510          H  
ATOM   3628  N   ILE A 236     -49.287 -28.037 -17.615  1.00  3.030          N  
ATOM   3629  CA  ILE A 236     -50.415 -28.859 -17.993  1.00  3.430          C  
ATOM   3630  C   ILE A 236     -49.998 -30.274 -18.348  1.00  3.500          C  
ATOM   3631  O   ILE A 236     -49.159 -30.530 -19.224  1.00  3.480          O  
ATOM   3632  CB  ILE A 236     -51.179 -28.205 -19.164  1.00  4.640          C  
ATOM   3633  CG1 ILE A 236     -51.714 -26.819 -18.705  1.00  4.640          C  
ATOM   3634  CG2 ILE A 236     -52.311 -29.133 -19.659  1.00  4.640          C  
ATOM   3635  CD1 ILE A 236     -52.242 -25.944 -19.826  1.00  4.640          C  
ATOM   3636  H   ILE A 236     -48.881 -27.358 -18.251  1.00  3.640          H  
ATOM   3637  HA  ILE A 236     -51.095 -28.911 -17.144  1.00  4.120          H  
ATOM   3638  HB  ILE A 236     -50.507 -28.022 -19.964  1.00  5.570          H  
ATOM   3639 1HG1 ILE A 236     -52.509 -26.974 -17.980  1.00  5.570          H  
ATOM   3640 2HG1 ILE A 236     -50.905 -26.275 -18.217  1.00  5.570          H  
ATOM   3641 1HG2 ILE A 236     -52.836 -28.675 -20.489  1.00  5.570          H  
ATOM   3642 2HG2 ILE A 236     -51.899 -30.083 -19.999  1.00  5.570          H  
ATOM   3643 3HG2 ILE A 236     -53.014 -29.317 -18.847  1.00  5.570          H  
ATOM   3644 1HD1 ILE A 236     -52.581 -24.995 -19.409  1.00  5.570          H  
ATOM   3645 2HD1 ILE A 236     -51.442 -25.756 -20.547  1.00  5.570          H  
ATOM   3646 3HD1 ILE A 236     -53.073 -26.424 -20.328  1.00  5.570          H  
ATOM   3647  N   GLY A 237     -50.502 -31.217 -17.560  1.00  3.880          N  
ATOM   3648  CA  GLY A 237     -50.180 -32.621 -17.751  1.00  4.090          C  
ATOM   3649  C   GLY A 237     -48.780 -32.930 -17.243  1.00  4.270          C  
ATOM   3650  O   GLY A 237     -48.256 -34.019 -17.468  1.00  4.590          O  
ATOM   3651  H   GLY A 237     -51.151 -30.950 -16.830  1.00  4.660          H  
ATOM   3652 1HA  GLY A 237     -50.908 -33.235 -17.219  1.00  4.910          H  
ATOM   3653 2HA  GLY A 237     -50.255 -32.873 -18.807  1.00  4.910          H  
ATOM   3654  N   GLY A 238     -48.138 -31.945 -16.615  1.00  4.480          N  
ATOM   3655  CA  GLY A 238     -46.770 -32.091 -16.163  1.00  4.850          C  
ATOM   3656  C   GLY A 238     -45.770 -31.830 -17.305  1.00  4.200          C  
ATOM   3657  O   GLY A 238     -44.555 -31.900 -17.082  1.00  4.470          O  
ATOM   3658  H   GLY A 238     -48.624 -31.062 -16.418  1.00  5.380          H  
ATOM   3659 1HA  GLY A 238     -46.586 -31.392 -15.346  1.00  5.820          H  
ATOM   3660 2HA  GLY A 238     -46.622 -33.093 -15.766  1.00  5.820          H  
ATOM   3661  N   ASN A 239     -46.278 -31.515 -18.520  1.00  3.650          N  
ATOM   3662  CA  ASN A 239     -45.411 -31.287 -19.672  1.00  3.320          C  
ATOM   3663  C   ASN A 239     -45.493 -29.909 -20.351  1.00  2.940          C  
ATOM   3664  O   ASN A 239     -44.485 -29.441 -20.882  1.00  2.830          O  
ATOM   3665  CB  ASN A 239     -45.636 -32.374 -20.694  1.00  4.780          C  
ATOM   3666  CG  ASN A 239     -45.202 -33.713 -20.184  1.00  4.780          C  
ATOM   3667  OD1 ASN A 239     -44.001 -33.972 -20.025  1.00  4.780          O  
ATOM   3668  ND2 ASN A 239     -46.150 -34.571 -19.924  1.00  4.780          N  
ATOM   3669  H   ASN A 239     -47.290 -31.437 -18.636  1.00  4.380          H  
ATOM   3670  HA  ASN A 239     -44.392 -31.392 -19.326  1.00  3.980          H  
ATOM   3671 1HB  ASN A 239     -46.696 -32.417 -20.947  1.00  5.740          H  
ATOM   3672 2HB  ASN A 239     -45.085 -32.140 -21.605  1.00  5.740          H  
ATOM   3673 1HD2 ASN A 239     -45.923 -35.478 -19.573  1.00  5.740          H  
ATOM   3674 2HD2 ASN A 239     -47.105 -34.316 -20.067  1.00  5.740          H  
ATOM   3675  N   THR A 240     -46.662 -29.258 -20.368  1.00  2.890          N  
ATOM   3676  CA  THR A 240     -46.756 -27.970 -21.070  1.00  2.690          C  
ATOM   3677  C   THR A 240     -46.700 -26.804 -20.095  1.00  2.420          C  
ATOM   3678  O   THR A 240     -47.547 -26.650 -19.218  1.00  2.430          O  
ATOM   3679  CB  THR A 240     -48.025 -27.891 -21.943  1.00  3.850          C  
ATOM   3680  OG1 THR A 240     -47.971 -28.904 -22.950  1.00  3.850          O  
ATOM   3681  CG2 THR A 240     -48.149 -26.514 -22.605  1.00  3.850          C  
ATOM   3682  H   THR A 240     -47.494 -29.670 -19.940  1.00  3.470          H  
ATOM   3683  HA  THR A 240     -45.902 -27.879 -21.739  1.00  3.230          H  
ATOM   3684  HB  THR A 240     -48.878 -28.067 -21.336  1.00  4.620          H  
ATOM   3685  HG1 THR A 240     -48.027 -29.766 -22.534  1.00  4.620          H  
ATOM   3686 1HG2 THR A 240     -49.051 -26.489 -23.214  1.00  4.620          H  
ATOM   3687 2HG2 THR A 240     -48.212 -25.732 -21.846  1.00  4.620          H  
ATOM   3688 3HG2 THR A 240     -47.280 -26.335 -23.237  1.00  4.620          H  
ATOM   3689  N   ILE A 241     -45.726 -25.933 -20.283  1.00  2.300          N  
ATOM   3690  CA  ILE A 241     -45.524 -24.834 -19.344  1.00  2.130          C  
ATOM   3691  C   ILE A 241     -46.216 -23.514 -19.668  1.00  2.180          C  
ATOM   3692  O   ILE A 241     -46.033 -22.932 -20.739  1.00  2.360          O  
ATOM   3693  CB  ILE A 241     -43.999 -24.582 -19.157  1.00  3.050          C  
ATOM   3694  CG1 ILE A 241     -43.744 -23.410 -18.151  1.00  3.050          C  
ATOM   3695  CG2 ILE A 241     -43.294 -24.300 -20.513  1.00  3.050          C  
ATOM   3696  CD1 ILE A 241     -44.091 -23.686 -16.699  1.00  3.050          C  
ATOM   3697  H   ILE A 241     -45.089 -26.085 -21.051  1.00  2.760          H  
ATOM   3698  HA  ILE A 241     -45.914 -25.166 -18.384  1.00  2.560          H  
ATOM   3699  HB  ILE A 241     -43.554 -25.478 -18.720  1.00  3.660          H  
ATOM   3700 1HG1 ILE A 241     -42.709 -23.150 -18.204  1.00  3.660          H  
ATOM   3701 2HG1 ILE A 241     -44.299 -22.555 -18.479  1.00  3.660          H  
ATOM   3702 1HG2 ILE A 241     -42.238 -24.164 -20.357  1.00  3.660          H  
ATOM   3703 2HG2 ILE A 241     -43.436 -25.135 -21.185  1.00  3.660          H  
ATOM   3704 3HG2 ILE A 241     -43.691 -23.403 -20.976  1.00  3.660          H  
ATOM   3705 1HD1 ILE A 241     -43.863 -22.804 -16.102  1.00  3.660          H  
ATOM   3706 2HD1 ILE A 241     -45.149 -23.909 -16.595  1.00  3.660          H  
ATOM   3707 3HD1 ILE A 241     -43.506 -24.527 -16.338  1.00  3.660          H  
ATOM   3708  N   HIS A 242     -46.972 -23.031 -18.680  1.00  2.130          N  
ATOM   3709  CA  HIS A 242     -47.673 -21.759 -18.709  1.00  2.240          C  
ATOM   3710  C   HIS A 242     -47.138 -20.810 -17.637  1.00  2.190          C  
ATOM   3711  O   HIS A 242     -47.089 -21.151 -16.444  1.00  2.300          O  
ATOM   3712  CB  HIS A 242     -49.169 -21.969 -18.476  1.00  3.090          C  
ATOM   3713  CG  HIS A 242     -49.934 -20.697 -18.353  1.00  3.090          C  
ATOM   3714  ND1 HIS A 242     -50.182 -19.862 -19.421  1.00  3.090          N  
ATOM   3715  CD2 HIS A 242     -50.506 -20.112 -17.272  1.00  3.090          C  
ATOM   3716  CE1 HIS A 242     -50.879 -18.815 -19.002  1.00  3.090          C  
ATOM   3717  NE2 HIS A 242     -51.091 -18.949 -17.704  1.00  3.090          N  
ATOM   3718  H   HIS A 242     -47.104 -23.604 -17.843  1.00  2.560          H  
ATOM   3719  HA  HIS A 242     -47.534 -21.285 -19.678  1.00  2.690          H  
ATOM   3720 1HB  HIS A 242     -49.588 -22.546 -19.301  1.00  3.710          H  
ATOM   3721 2HB  HIS A 242     -49.315 -22.551 -17.565  1.00  3.710          H  
ATOM   3722  HD2 HIS A 242     -50.503 -20.499 -16.250  1.00  3.710          H  
ATOM   3723  HE1 HIS A 242     -51.222 -17.987 -19.620  1.00  3.710          H  
ATOM   3724  HE2 HIS A 242     -51.600 -18.306 -17.115  1.00  3.710          H  
ATOM   3725  N   ILE A 243     -46.694 -19.621 -18.057  1.00  2.140          N  
ATOM   3726  CA  ILE A 243     -46.207 -18.633 -17.100  1.00  2.170          C  
ATOM   3727  C   ILE A 243     -46.848 -17.275 -17.356  1.00  2.380          C  
ATOM   3728  O   ILE A 243     -46.664 -16.701 -18.429  1.00  2.370          O  
ATOM   3729  CB  ILE A 243     -44.671 -18.457 -17.194  1.00  3.030          C  
ATOM   3730  CG1 ILE A 243     -43.969 -19.812 -16.964  1.00  3.030          C  
ATOM   3731  CG2 ILE A 243     -44.224 -17.443 -16.135  1.00  3.030          C  
ATOM   3732  CD1 ILE A 243     -42.472 -19.825 -17.231  1.00  3.030          C  
ATOM   3733  H   ILE A 243     -46.730 -19.394 -19.045  1.00  2.570          H  
ATOM   3734  HA  ILE A 243     -46.477 -18.946 -16.091  1.00  2.600          H  
ATOM   3735  HB  ILE A 243     -44.402 -18.096 -18.190  1.00  3.630          H  
ATOM   3736 1HG1 ILE A 243     -44.153 -20.132 -15.939  1.00  3.630          H  
ATOM   3737 2HG1 ILE A 243     -44.407 -20.522 -17.624  1.00  3.630          H  
ATOM   3738 1HG2 ILE A 243     -43.155 -17.285 -16.181  1.00  3.630          H  
ATOM   3739 2HG2 ILE A 243     -44.719 -16.495 -16.283  1.00  3.630          H  
ATOM   3740 3HG2 ILE A 243     -44.487 -17.825 -15.174  1.00  3.630          H  
ATOM   3741 1HD1 ILE A 243     -42.087 -20.831 -17.061  1.00  3.630          H  
ATOM   3742 2HD1 ILE A 243     -42.283 -19.536 -18.269  1.00  3.630          H  
ATOM   3743 3HD1 ILE A 243     -41.964 -19.139 -16.570  1.00  3.630          H  
ATOM   3744  N   ASN A 244     -47.547 -16.722 -16.373  1.00  2.660          N  
ATOM   3745  CA  ASN A 244     -48.123 -15.399 -16.546  1.00  2.950          C  
ATOM   3746  C   ASN A 244     -47.462 -14.431 -15.570  1.00  3.060          C  
ATOM   3747  O   ASN A 244     -47.864 -14.321 -14.400  1.00  3.370          O  
ATOM   3748  CB  ASN A 244     -49.627 -15.437 -16.367  1.00  4.010          C  
ATOM   3749  CG  ASN A 244     -50.294 -14.111 -16.654  1.00  4.010          C  
ATOM   3750  OD1 ASN A 244     -49.627 -13.091 -16.870  1.00  4.010          O  
ATOM   3751  ND2 ASN A 244     -51.607 -14.111 -16.662  1.00  4.010          N  
ATOM   3752  H   ASN A 244     -47.709 -17.237 -15.505  1.00  3.190          H  
ATOM   3753  HA  ASN A 244     -47.905 -15.038 -17.552  1.00  3.540          H  
ATOM   3754 1HB  ASN A 244     -50.045 -16.190 -17.033  1.00  4.820          H  
ATOM   3755 2HB  ASN A 244     -49.859 -15.740 -15.349  1.00  4.820          H  
ATOM   3756 1HD2 ASN A 244     -52.109 -13.263 -16.845  1.00  4.820          H  
ATOM   3757 2HD2 ASN A 244     -52.107 -14.956 -16.481  1.00  4.820          H  
ATOM   3758  N   CYS A 245     -46.391 -13.787 -16.033  1.00  2.930          N  
ATOM   3759  CA  CYS A 245     -45.611 -12.888 -15.197  1.00  3.160          C  
ATOM   3760  C   CYS A 245     -45.656 -11.477 -15.790  1.00  3.200          C  
ATOM   3761  O   CYS A 245     -44.861 -11.181 -16.684  1.00  3.070          O  
ATOM   3762  CB  CYS A 245     -44.167 -13.340 -15.127  1.00  4.330          C  
ATOM   3763  SG  CYS A 245     -43.150 -12.368 -14.042  1.00  4.330          S  
ATOM   3764  H   CYS A 245     -46.120 -13.935 -16.998  1.00  3.520          H  
ATOM   3765  HA  CYS A 245     -46.010 -12.915 -14.189  1.00  3.790          H  
ATOM   3766 1HB  CYS A 245     -44.092 -14.365 -14.837  1.00  5.200          H  
ATOM   3767 2HB  CYS A 245     -43.765 -13.266 -16.093  1.00  5.200          H  
ATOM   3768  HG  CYS A 245     -43.160 -11.265 -14.791  1.00  5.200          H  
ATOM   3769  N   PRO A 246     -46.468 -10.548 -15.273  1.00  3.450          N  
ATOM   3770  CA  PRO A 246     -46.749  -9.242 -15.854  1.00  3.600          C  
ATOM   3771  C   PRO A 246     -45.616  -8.237 -15.711  1.00  3.570          C  
ATOM   3772  O   PRO A 246     -45.731  -7.246 -14.989  1.00  3.860          O  
ATOM   3773  CB  PRO A 246     -47.990  -8.809 -15.069  1.00  5.400          C  
ATOM   3774  CG  PRO A 246     -47.801  -9.436 -13.713  1.00  5.400          C  
ATOM   3775  CD  PRO A 246     -47.148 -10.786 -13.999  1.00  5.400          C  
ATOM   3776  HA  PRO A 246     -46.998  -9.377 -16.919  1.00  4.320          H  
ATOM   3777 1HB  PRO A 246     -48.056  -7.710 -15.031  1.00  6.480          H  
ATOM   3778 2HB  PRO A 246     -48.899  -9.167 -15.578  1.00  6.480          H  
ATOM   3779 1HG  PRO A 246     -47.173  -8.783 -13.082  1.00  6.480          H  
ATOM   3780 2HG  PRO A 246     -48.769  -9.538 -13.200  1.00  6.480          H  
ATOM   3781 1HD  PRO A 246     -46.420 -10.989 -13.212  1.00  6.480          H  
ATOM   3782 2HD  PRO A 246     -47.908 -11.584 -14.094  1.00  6.480          H  
ATOM   3783  N   ILE A 247     -44.522  -8.517 -16.388  1.00  3.320          N  
ATOM   3784  CA  ILE A 247     -43.358  -7.657 -16.411  1.00  3.380          C  
ATOM   3785  C   ILE A 247     -43.599  -6.504 -17.343  1.00  3.640          C  
ATOM   3786  O   ILE A 247     -43.990  -6.695 -18.500  1.00  3.740          O  
ATOM   3787  CB  ILE A 247     -42.101  -8.421 -16.847  1.00  4.710          C  
ATOM   3788  CG1 ILE A 247     -41.789  -9.500 -15.827  1.00  4.710          C  
ATOM   3789  CG2 ILE A 247     -40.907  -7.466 -17.023  1.00  4.710          C  
ATOM   3790  CD1 ILE A 247     -40.772 -10.516 -16.242  1.00  4.710          C  
ATOM   3791  H   ILE A 247     -44.520  -9.391 -16.916  1.00  3.980          H  
ATOM   3792  HA  ILE A 247     -43.198  -7.248 -15.415  1.00  4.060          H  
ATOM   3793  HB  ILE A 247     -42.315  -8.914 -17.781  1.00  5.650          H  
ATOM   3794 1HG1 ILE A 247     -41.405  -9.020 -14.929  1.00  5.650          H  
ATOM   3795 2HG1 ILE A 247     -42.703 -10.002 -15.588  1.00  5.650          H  
ATOM   3796 1HG2 ILE A 247     -40.066  -8.017 -17.349  1.00  5.650          H  
ATOM   3797 2HG2 ILE A 247     -41.115  -6.714 -17.761  1.00  5.650          H  
ATOM   3798 3HG2 ILE A 247     -40.681  -6.987 -16.080  1.00  5.650          H  
ATOM   3799 1HD1 ILE A 247     -40.626 -11.228 -15.431  1.00  5.650          H  
ATOM   3800 2HD1 ILE A 247     -41.118 -11.027 -17.097  1.00  5.650          H  
ATOM   3801 3HD1 ILE A 247     -39.831 -10.051 -16.468  1.00  5.650          H  
ATOM   3802  N   ARG A 248     -43.397  -5.310 -16.834  1.00  3.860          N  
ATOM   3803  CA  ARG A 248     -43.549  -4.104 -17.598  1.00  4.200          C  
ATOM   3804  C   ARG A 248     -42.252  -3.316 -17.448  1.00  4.250          C  
ATOM   3805  O   ARG A 248     -42.046  -2.682 -16.422  1.00  4.220          O  
ATOM   3806  CB  ARG A 248     -44.743  -3.314 -17.092  1.00  5.740          C  
ATOM   3807  CG  ARG A 248     -46.088  -4.063 -17.262  1.00  5.740          C  
ATOM   3808  CD  ARG A 248     -46.503  -4.193 -18.696  1.00  5.740          C  
ATOM   3809  NE  ARG A 248     -47.772  -4.877 -18.837  1.00  5.740          N  
ATOM   3810  CZ  ARG A 248     -47.930  -6.224 -18.946  1.00  5.740          C  
ATOM   3811  NH1 ARG A 248     -46.899  -7.058 -18.924  1.00  5.740          N  
ATOM   3812  NH2 ARG A 248     -49.155  -6.712 -19.086  1.00  5.740          N  
ATOM   3813  H   ARG A 248     -43.121  -5.246 -15.865  1.00  4.630          H  
ATOM   3814  HA  ARG A 248     -43.741  -4.346 -18.629  1.00  5.040          H  
ATOM   3815 1HB  ARG A 248     -44.613  -3.092 -16.033  1.00  6.890          H  
ATOM   3816 2HB  ARG A 248     -44.809  -2.365 -17.623  1.00  6.890          H  
ATOM   3817 1HG  ARG A 248     -46.019  -5.059 -16.828  1.00  6.890          H  
ATOM   3818 2HG  ARG A 248     -46.868  -3.508 -16.743  1.00  6.890          H  
ATOM   3819 1HD  ARG A 248     -46.608  -3.197 -19.126  1.00  6.890          H  
ATOM   3820 2HD  ARG A 248     -45.772  -4.747 -19.264  1.00  6.890          H  
ATOM   3821  HE  ARG A 248     -48.605  -4.304 -18.866  1.00  6.890          H  
ATOM   3822 1HH1 ARG A 248     -45.924  -6.736 -18.812  1.00  6.890          H  
ATOM   3823 2HH1 ARG A 248     -47.056  -8.052 -19.019  1.00  6.890          H  
ATOM   3824 1HH2 ARG A 248     -49.950  -6.085 -19.109  1.00  6.890          H  
ATOM   3825 2HH2 ARG A 248     -49.301  -7.707 -19.177  1.00  6.890          H  
ATOM   3826  N   PRO A 249     -41.349  -3.380 -18.436  1.00  4.470          N  
ATOM   3827  CA  PRO A 249     -40.040  -2.760 -18.449  1.00  4.630          C  
ATOM   3828  C   PRO A 249     -40.115  -1.254 -18.256  1.00  4.880          C  
ATOM   3829  O   PRO A 249     -41.102  -0.617 -18.652  1.00  5.170          O  
ATOM   3830  CB  PRO A 249     -39.532  -3.126 -19.844  1.00  6.950          C  
ATOM   3831  CG  PRO A 249     -40.258  -4.371 -20.214  1.00  6.950          C  
ATOM   3832  CD  PRO A 249     -41.603  -4.236 -19.611  1.00  6.950          C  
ATOM   3833  HA  PRO A 249     -39.406  -3.213 -17.678  1.00  5.560          H  
ATOM   3834 1HB  PRO A 249     -39.684  -2.307 -20.536  1.00  8.330          H  
ATOM   3835 2HB  PRO A 249     -38.473  -3.313 -19.801  1.00  8.330          H  
ATOM   3836 1HG  PRO A 249     -40.306  -4.449 -21.307  1.00  8.330          H  
ATOM   3837 2HG  PRO A 249     -39.709  -5.261 -19.852  1.00  8.330          H  
ATOM   3838 1HD  PRO A 249     -42.301  -3.772 -20.292  1.00  8.330          H  
ATOM   3839 2HD  PRO A 249     -41.914  -5.244 -19.329  1.00  8.330          H  
ATOM   3840  N   HIS A 250     -39.087  -0.715 -17.603  1.00  4.930          N  
ATOM   3841  CA  HIS A 250     -38.977   0.709 -17.326  1.00  5.220          C  
ATOM   3842  C   HIS A 250     -37.575   1.211 -17.650  1.00  5.420          C  
ATOM   3843  O   HIS A 250     -36.601   0.476 -17.488  1.00  5.810          O  
ATOM   3844  OXT HIS A 250     -37.387   2.418 -17.763  1.00  7.830          O  
ATOM   3845  CB  HIS A 250     -39.290   1.015 -15.851  1.00  6.870          C  
ATOM   3846  CG  HIS A 250     -40.686   0.657 -15.392  1.00  6.870          C  
ATOM   3847  ND1 HIS A 250     -41.786   1.430 -15.697  1.00  6.870          N  
ATOM   3848  CD2 HIS A 250     -41.145  -0.363 -14.625  1.00  6.870          C  
ATOM   3849  CE1 HIS A 250     -42.861   0.896 -15.140  1.00  6.870          C  
ATOM   3850  NE2 HIS A 250     -42.500  -0.183 -14.478  1.00  6.870          N  
ATOM   3851  H   HIS A 250     -38.336  -1.319 -17.297  1.00  5.920          H  
ATOM   3852  HA  HIS A 250     -39.681   1.259 -17.947  1.00  6.260          H  
ATOM   3853 1HB  HIS A 250     -38.588   0.475 -15.218  1.00  8.250          H  
ATOM   3854 2HB  HIS A 250     -39.142   2.077 -15.667  1.00  8.250          H  
ATOM   3855  HD1 HIS A 250     -41.848   2.008 -16.508  1.00  8.250          H  
ATOM   3856  HD2 HIS A 250     -40.655  -1.206 -14.145  1.00  8.250          H  
ATOM   3857  HE1 HIS A 250     -43.837   1.360 -15.268  1.00  8.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1339.21 163.253 960.803 -82.2381 29.4744 57.5729 498.739 -536.649 -1.96033 -14.1814 -403.429 -73.0451 -146.297 -41.9235 -38.7178 -26.1038 0 24.8772 15.9399 104.632 220.487 -48.8761 68.1474 -58.1354 34.4844 232.897 -399.462
PHE:NtermProteinFull_1 -6.4316 0.71768 1.97213 -0.86297 0.09635 0.53254 1.05359 -1.5179 -0 -0 -0.46787 1.12676 0 0 0 0 0 0.00922 0.05568 0 3.55858 0 0 1.0402 0 0.44313 1.32552
ASN_2 -4.41148 0.88873 3.37322 -0.1841 0.06875 0.28792 1.59295 -1.90515 -0 -0 -0.35883 -0.25036 0 0 0 0 0 0.2742 0.11622 0 1.46183 0.32946 0 -0.93687 5.66764 1.52579 7.53991
PRO_3 -3.28512 0.73894 2.42671 -0.14053 9e-05 0.10065 0.79477 -1.23322 -0.0306 -0.13124 -0.64083 0.32743 0 0 0 0 0 0.0362 0.01321 0.93193 0 -0.75744 0 -2.4119 6.2256 1.55519 4.51984
VAL_4 -4.97261 1.39983 0.89954 -0.34841 0.50836 0.0751 1.30556 -1.28826 -0 -0 -1.28922 -0.16445 0 0 0 0 0 0.0838 0.00222 0.36474 0 -0.12111 0 1.9342 0.56843 1.42579 0.38351
ASP_5 -3.17455 0.29291 3.71164 -0.10269 0.0072 0.29965 2.10149 -1.72615 -0 -0 -2.22639 -1.31347 0 0 -0.85144 0 0 0.02716 0.02589 0 2.32572 -0.17887 0 -2.3716 0.0998 1.09155 -1.96219
LEU_6 -3.21937 0.26508 2.53822 -0.4665 0.2131 0.0879 1.49068 -1.33623 -0 -0 -2.0894 0.13786 0 0 -0.85144 0 0 0.02196 0.04783 0.56357 0 -0.32481 0 0.18072 -0.05167 0.25058 -2.54192
ARG_7 -5.5136 0.45595 5.05663 -0.84552 0.17354 0.41088 2.7554 -2.34829 -0.02238 -0.10491 -3.25582 0.20533 0 0 0 -0.31049 0 0.0376 0.20277 2.55595 0 -0.22088 0 -1.2888 -0.2615 0.47911 -1.83903
GLU_8 -3.2979 0.20931 3.46111 -0.27347 0.04797 0.32397 1.34234 -1.42485 -0 -0 -2.28157 -0.23956 0 0 0 -1.02707 0 -0.02468 0.01648 0 3.06384 -0.14996 0 -2.7348 0.00893 0.44848 -2.53143
VAL_9 -5.33405 0.58716 2.55609 -0.27432 0.22322 0.06063 2.13217 -1.85308 -0 -0 -2.18652 -0.30112 0 0 0 0 0 -0.06123 0.03844 0.26374 0 -0.75999 0 1.9342 -0.07458 0.20589 -2.84333
ARG_10 -3.80269 0.29537 3.33464 -0.44435 0.04998 0.25279 1.09565 -1.52162 -0.0042 -0.04681 -2.32536 -0.02422 0 0 0 -1.02707 0 -0.06157 0.09265 2.4656 0 0.03153 0 -1.2888 0.02072 0.29017 -2.61759
ILE_11 -5.77085 0.76761 3.52327 -0.59854 0.39128 0.10822 2.13795 -2.04754 -0.0002 -0.00055 -2.26927 0.25427 0 0 0 0 0 0.20901 0.09707 1.14636 0 -0.64998 0 0.73287 0.07591 0.53197 -1.36116
GLU_12 -2.55056 0.21829 1.3653 -0.22429 0.02853 0.35825 0.20094 -0.86518 -0 -0 -0.33447 -0.52786 0 0 0 0 0 -0.05345 0.01498 0 3.31091 0.23541 0 -2.7348 0.16299 0.44367 -0.95135
ASP_13 -5.53971 0.40564 6.32477 -0.11307 0.0079 0.3277 3.06658 -2.87368 -0.01741 -0.06838 -4.44637 -0.53086 0 0 0 -0.62798 0 -0.03672 0.04793 0 4.14657 -0.66022 0 -2.3716 0.19144 0.17397 -2.59352
ILE_14 -3.94918 0.43869 1.89266 -0.45634 0.30207 0.09406 0.73727 -1.18066 -0 -0 -1.05463 -0.03641 0 0 0 0 0 -0.0557 0.0225 0.32819 0 -0.72579 0 0.73287 -0.30429 0.30869 -2.906
THR_15 -3.77805 0.73322 3.81014 -0.10855 0.10476 0.07366 2.6522 -1.79998 -0.0178 -0.0891 -2.5464 -0.88862 0 0 0 0 0 0.22033 0.21742 0.12941 0 -0.69416 2.29539 -1.0874 -0.22209 1.46062 0.46499
PRO_16 -1.00293 0.35391 0.6823 -0.11122 0.11031 0.07637 0.22861 -0.27135 -0 -0 0.43643 0.22728 0 0 0 0 0 -0.03601 0.01075 1.13319 0 -1.04718 0 -2.4119 0.77539 1.52462 0.67856
GLY_17 -1.30089 0.27245 1.43567 -8e-05 0 0 0.72634 -0.76433 -0.00576 -0.02361 -1.15534 -0.29595 0 0 0 0 0 -0.16065 0 0 0 -1.53498 0 0.83697 1.278 0.38782 -0.30435
ILE_18 -6.01714 0.67445 3.9112 -0.60636 0.38755 0.11569 3.06674 -2.26555 -0 -0 -1.35834 0.15877 0 0 0 0 0 0.02265 0.04596 1.11012 0 -0.74852 0 0.73287 0.27083 0.36561 -0.13346
GLU_19 -2.50522 0.21584 1.19372 -0.21276 0.02698 0.33367 0.18959 -0.69137 -0.00576 -0.02361 -0.42657 -0.56256 0 0 0 0 0 -0.06342 0.03078 0 3.2284 0.31067 0 -2.7348 0.14927 0.3142 -1.23296
PHE_20 -7.44026 0.54632 3.41155 -0.83077 0.04894 0.0856 2.58552 -2.26495 -0.01514 -0.06303 -2.31069 -0.54731 0 0 0 0 0 -0.03691 0.05544 0 2.58457 -0.04799 0 1.0402 0.29396 0.21542 -2.68951
THR_21 -3.95588 0.27118 2.98797 -0.12284 0.0534 0.08993 1.14132 -1.67424 -8e-05 -0.00028 -1.13203 -0.83202 0 0 -0.23464 -0.47863 0 0.00447 0.02839 0.44934 0 -0.21853 2.2962 -1.0874 -0.0678 0.56516 -1.91699
ILE_22 -7.79701 0.96856 3.32834 -0.47695 0.30675 0.10725 2.5122 -2.25622 -0.01514 -0.06303 -2.25995 -0.09901 0 0 0 0 0 -0.00964 0.02757 0.37692 0 -0.77811 0 0.73287 -0.23605 0.80772 -4.82291
ASN_23 -5.73094 0.44665 5.62697 -0.28362 0.06442 0.49839 3.04868 -2.63476 -0.0042 -0.04681 -3.06949 -0.88235 0 0 0 0 0 0.06574 0.0204 0 1.87436 -0.75366 0 -0.93687 0.05877 0.67962 -1.95868
MET_24 -8.25156 1.08112 3.48456 -0.39713 0.18901 0.10615 2.67764 -2.19735 -0 -0 -3.09549 0.13488 0 0 0 0 0 -0.01418 0.01245 1.52393 0 0.00664 0 0.60916 0.31897 0.49889 -3.31229
GLU_25 -4.48678 0.34366 3.76668 -0.28875 0.0571 0.35562 2.53278 -1.94827 -0 -0 -2.62037 -0.29277 0 0 0 0 0 -0.02676 0.00282 0 3.15323 0.14479 0 -2.7348 0.13853 0.30523 -1.59806
VAL_26 -6.95773 1.04739 2.17305 -0.30905 0.22505 0.06535 2.60737 -2.06402 -0 -0 -2.42462 -0.57609 0 0 0 0 0 -0.00437 0.01806 0.2503 0 -0.34479 0 1.9342 -0.14042 0.41697 -4.08334
SER_27 -3.38884 0.35096 2.71415 -0.03296 0.00289 0.05927 2.0232 -1.61167 -0 -0 -2.19006 -0.81674 0 0 0 0 0 0.36577 0.00669 0.43134 0 0.42649 0.6003 -0.77834 0.03895 0.6238 -1.17479
THR_28 -6.09376 1.42452 2.639 -0.13933 0.28391 0.10394 2.08425 -1.95899 -0.00566 -0.04683 -1.81121 -0.60573 0 0 0 0 0 0.01152 0.58087 0.13221 0 -0.35947 2.25038 -1.0874 0.03289 1.13592 -1.42896
TYR_29 -10.1831 1.79839 3.56574 -0.62594 0.39124 0.39157 3.14582 -2.92804 -0 -0 -2.01487 -0.27619 0 0 -0.99642 0 0 0.54314 0.24588 0 2.84184 -0.23303 0.13162 1.2797 -0.118 2.78057 -0.26012
LEU_30 -8.79032 1.27765 4.48455 -0.52534 0.28919 0.15648 3.3284 -3.07522 -0.04483 -0.27325 -2.12694 0.18184 0 0 0 0 0 0.1975 0.10829 0.166 0 -0.19049 0 0.18072 -0.06072 2.9255 -1.791
ALA_31 -4.48664 0.57409 3.07741 -0.03203 0.03764 0 1.81786 -1.96997 -0 -0 -2.54632 -0.4483 0 0 -0.34198 0 0 0.34765 0 0 0 -0.07985 0 1.8394 0.12179 1.73586 -0.35339
GLU_32 -5.20601 0.69244 6.67984 -0.33657 0.07248 0.44075 2.54804 -2.87107 -0.01327 -0.06781 -3.64461 -0.15956 0 0 -0.8149 0 0 -0.02864 0.33616 0 3.89044 0.16675 0 -2.7348 0.54968 1.27671 0.77604
SER_33 -2.79933 0.66153 2.39468 -0.02574 0.00114 0.04396 0.71155 -1.171 -0.01371 -0.14501 -0.36126 -0.94314 0 0 -0.34198 0 0 12.2183 0.12375 0.04881 0 -0.43338 1.82921 -0.77834 0.37403 10.6979 22.092
SER_34 -1.64416 0.53594 1.66137 -0.03543 0.01528 0.06244 0.37365 -0.73645 -0.0036 -0.06222 0.08706 -1.01303 0 0 -0.3533 0 0 0.03094 0.01875 0.05348 0 -0.25733 0.60034 -0.77834 0.70509 11.86 11.1205
GLY_35 -0.97296 0.15814 1.04682 -0.00427 0 0 0.21926 -0.49884 -0.00503 -0.07074 -0.05246 -0.46859 0 0 0 0 0 0.12815 0 0 0 -1.16583 0 0.83697 1.20852 2.55223 2.91137
SER_36 -3.39561 0.63043 4.04049 -0.01632 0 0.03033 2.87993 -1.90509 -0.00863 -0.11433 -3.17132 -1.05665 0 0 -0.76394 0 0 0.069 0.01076 0.67432 0 -0.22624 0.62791 -0.77834 1.27753 1.3305 0.13474
HIS_37 -5.38825 0.58352 3.87865 -0.44216 0.00307 0.51244 2.22899 -2.1114 -0 -0 -2.32405 -1.22412 0 0 0 0 0 -0.08711 0.002 0 3.25492 0.05422 0 -0.45461 0.54057 0.59604 -0.37729
VAL_38 -7.56039 0.85824 4.17739 -0.26912 0.16399 0.04384 1.99505 -2.76481 -0.01248 -0.13086 -1.10146 0.39573 0 0 0 0 0 -0.06 0.09531 0.68978 0 0.15679 0 1.9342 -0.23726 0.34835 -1.27771
ASP_39 -5.41224 0.3924 7.29694 -0.09791 1e-05 0.2834 4.08486 -3.37862 -0 -0 -5.49299 -0.6732 0 0 -0.76394 -1.17859 0 0.36497 0.02763 0 2.48196 -0.23097 0 -2.3716 -0.27194 0.54835 -4.39148
MET_40 -6.20918 0.45205 4.47298 -0.57014 0.30113 0.06039 2.64544 -2.56198 -0 -0 -1.44986 -0.18049 0 0 0 0 0 -0.01467 0.28997 2.10673 0 0.08109 0 0.60916 -0.00448 0.50959 0.53771
GLN_41 -10.5988 1.1506 9.04495 -0.29749 0.08598 0.27152 4.25707 -4.35732 -0.00877 -0.07933 -3.28956 -0.52175 0 0 0 0 0 0.11837 0.47957 0 2.72072 -0.10482 0 -0.18838 0.00209 0.51365 -0.80168
ARG_42 -6.95278 0.29676 7.65996 -1.06443 0.17619 0.78115 3.63548 -3.56288 -0 -0 -3.57977 0.27894 0 0 0 -1.17859 0 0.0332 0.02972 2.71431 0 -0.05348 0 -1.2888 -0.22841 0.65586 -1.64758
ALA_43 -4.0802 0.21194 4.45411 -0.02168 0 0 2.30285 -2.4038 -0 -0 -2.20677 -0.34454 0 0 0 0 0 0.00174 0 0 0 -0.28216 0 1.8394 -0.34364 0.50365 -0.36909
ILE_44 -6.61808 0.40249 5.13724 -0.49618 0.36775 0.10186 2.68329 -2.7779 -0 -0 -2.45713 -0.06318 0 0 0 0 0 -0.0403 0.03113 0.55281 0 -0.44622 0 0.73287 -0.24367 0.39656 -2.73665
MET_45 -9.60031 0.58124 5.6623 -0.22999 0.0336 0.08235 3.15105 -3.2392 -0 -0 -2.67248 -0.20577 0 0 0 0 0 -0.00225 0.09888 2.04132 0 0.01947 0 0.60916 0.01564 0.38432 -3.27067
ASN_46 -4.88152 0.18976 5.81912 -0.17346 0.02222 0.25405 2.48723 -2.75509 -0.01256 -0.11057 -2.01699 -0.3174 0 0 0 0 0 0.06878 0.00438 0 1.41978 0.49515 0 -0.93687 0.09166 0.2787 -0.07365
HIS_D_47 -5.25158 0.31408 5.63398 -0.77408 0.02965 0.81517 2.46218 -2.7095 -0 -0 -2.2779 -0.30391 0 0 0 0 0 0.00109 0.08473 0 1.50608 -0.29448 0 -0.45461 0.22544 0.1879 -0.80576
ALA_48 -6.53702 0.54776 5.00367 -0.0201 0 0 2.92147 -3.00573 -0.00841 -0.05786 -2.64179 -0.35047 0 0 0 0 0 -0.00941 0 0 0 -0.22508 0 1.8394 -0.03505 0.34939 -2.22923
ASP_49 -5.41702 0.28538 6.83717 -0.23438 0.00123 0.7669 2.97407 -3.21692 -0.03203 -0.25849 -3.09188 -0.20409 0 0 0 0 0 0.01716 0.1124 0 3.14253 0.2508 0 -2.3716 -0.06278 0.38965 -0.11188
LYS_50 -5.14148 0.42322 6.29754 -0.29934 0.02853 0.12942 2.61438 -2.95404 -0 -0 -2.12742 0.01023 0 0 0 0 0 -0.02779 0.00251 1.79544 0 0.05061 0 -1.5107 7e-05 0.38986 -0.31894
ILE_51 -6.89344 0.50343 5.00162 -0.66624 0.5024 0.15143 2.03512 -2.61598 -0.01567 -0.06685 -1.37808 0.19803 0 0 0 0 0 -0.05542 0.07622 0.55724 0 -0.3368 0 0.73287 -0.15719 0.57221 -1.8551
VAL_52 -7.76037 0.84815 3.46753 -0.29846 0.18008 0.06488 1.98851 -2.68144 -0.0068 -0.03402 -1.39914 0.00233 0 0 0 0 0 -0.05647 0.00763 0.03188 0 -0.31081 0 1.9342 -0.0362 0.5047 -3.5538
GLY_53 -3.13034 0.17681 2.92956 -4e-05 0 0 1.36634 -1.70926 -0.00841 -0.05786 -1.08374 -0.36669 0 0 0 0 0 -0.08995 0 0 0 0.548 0 0.83697 0.0704 0.58503 0.06681
ASN_54 -4.0794 0.27717 3.68479 -0.17663 0.01943 0.28395 1.43213 -1.9518 -0 -0 -1.41873 -0.33919 0 0 0 0 0 0.01032 0.02731 0 1.53503 0.01194 0 -0.93687 -0.00296 0.82346 -0.80004
TYR_55 -5.05659 0.60592 1.46952 -0.65556 0.08475 0.37541 0.70906 -1.41249 -0.02247 -0.10087 -0.24652 -0.08458 0 0 0 0 0 0.0295 0.24754 0 1.88307 -0.40816 2e-05 1.2797 -0.22629 0.7103 -0.81875
THR_56 -4.42803 0.47667 3.18206 -0.16587 0.06267 0.05832 1.22492 -1.8352 -0.02483 -0.19111 -0.29047 -0.35717 0 0 0 0 0 -0.01886 0.01272 0.18489 0 -0.19213 2.33555 -1.0874 -0.11149 0.39163 -0.77313
GLY_57 -3.22824 0.52692 2.59399 -4e-05 0 0 1.10486 -1.45559 -0.00629 -0.0844 -0.12231 -0.40445 0 0 0 0 0 -0.09831 0 0 0 0.41782 0 0.83697 0.18265 0.31699 0.58055
GLN_58 -2.55762 0.30464 1.63051 -0.29038 0.06356 0.25284 0.54462 -1.01544 -0 -0 0.47178 -0.58343 0 0 0 0 0 -0.057 0.04696 0 2.77396 -0.13895 0 -0.18838 -0.07797 0.30822 1.48791
GLN_59 -3.13321 0.34678 3.11699 -0.28446 0.06464 0.25165 0.9629 -1.43698 -0.02482 -0.19107 -1.24108 -0.74458 0 0 0 0 0 -0.04262 0.01401 0 2.84524 -0.07124 0 -0.18838 -0.41096 0.24765 0.08045
TRP_60 -8.21587 1.09733 3.58769 -0.851 0.01837 0.30166 2.34834 -2.37779 -0.01905 -0.1554 0.27592 -0.06146 0 0 0 0 0 0.16397 0.00232 0 1.47111 -0.37221 0 1.6906 -0.36536 0.67004 -0.79076
ASN_61 -2.04875 0.1484 1.35711 -0.37052 0.10027 0.7273 0.29879 -0.8802 -0 -0 -0.15624 -1.91096 0 0 0 0 0 -0.06863 0.11947 0 2.78844 -0.5374 0 -0.93687 -0.57518 0.91469 -1.03028
VAL_62 -5.19815 0.72364 1.90223 -0.31131 0.23179 0.06356 1.20364 -1.6336 -0 -0 -0.45108 -0.36068 0 0 0 0 0 -0.00693 0.01753 0.06209 0 -0.43158 0 1.9342 -0.55691 0.5434 -2.26817
GLN_63 -3.09593 0.29877 2.81409 -0.63262 0.22069 1.08687 1.1913 -1.38517 -0.00116 -0.00888 -1.23386 -2.01879 0 0 0 0 0 -0.04865 0.00019 0 4.25782 0.12195 0 -0.18838 -0.34658 0.27698 1.30865
SER_64 -3.46796 0.40481 3.76053 -0.02893 0.00014 0.04588 2.10179 -1.8234 -0.01274 -0.07095 -1.23533 -1.01531 0 0 0 0 0 -0.09676 0.00806 0.15328 0 -0.32625 0.60428 -0.77834 -0.47575 0.22531 -2.02765
ASN_65 -4.34701 0.42472 4.89769 -0.30692 0.08912 0.53772 1.79632 -2.28879 -0 -0 -0.73658 -0.86862 0 0 0 0 0 0.36234 0.01119 0 2.43326 -0.11572 0 -0.93687 -0.31473 0.27728 0.91439
MET_66 -5.10489 0.59883 3.92397 -0.41096 0.10803 0.14509 2.16674 -2.02036 -0 -0 -1.34991 -0.27957 0 0 0 0 0 -0.04833 0.04991 2.10705 0 0.0028 0 0.60916 -0.07733 0.33968 0.75991
LEU_67 -9.5213 1.45679 5.24363 -0.71436 0.35236 0.29294 3.02774 -3.30028 -0.01965 -0.10054 -2.34085 0.12912 0 0 0 0 0 -0.01966 0.11097 1.01688 0 -0.24458 0 0.18072 -0.08128 0.49874 -4.03262
SER_68 -5.73864 0.36612 6.57304 -0.02273 0 0.02077 3.30602 -3.08367 -0 -0 -3.67352 -0.46678 0 0 0 -0.76599 0 0.0898 0.06361 0.55253 0 0.31202 0.60683 -0.77834 0.02196 0.51657 -2.10041
GLU_69 -4.92529 0.36723 6.19763 -0.6232 0.10333 1.13148 2.5974 -2.77492 -0 -0 -2.68961 -0.55289 0 0 0 -0.84714 0 0.0055 0.02528 0 3.33181 -0.16939 0 -2.7348 -0.0546 0.3903 -1.22189
VAL_70 -5.83461 0.36982 4.74736 -0.31599 0.23554 0.0729 2.56301 -2.62981 -0.01065 -0.13144 -1.82598 -0.14879 0 0 0 0 0 -0.05237 0.01928 0.06138 0 -0.31263 0 1.9342 -0.1587 0.29363 -1.12384
ARG_71 -11.8375 1.27943 8.87294 -0.76324 0.15183 0.42125 3.8849 -4.66323 -0.0081 -0.05054 -3.14381 0.36635 0 0 0 0 0 -0.02484 0.10707 2.95489 0 -0.04303 0 -1.2888 -0.1304 0.46276 -3.45207
THR_72 -5.82862 0.36689 6.65895 -0.20703 0.14613 0.07548 2.95662 -3.08758 -0.01849 -0.09166 -3.17664 -0.06342 0 0 0 0 0 -0.02625 9e-05 0.07035 0 0.03769 2.27371 -1.0874 -0.00543 0.49459 -0.51203
GLN_73 -6.02819 0.2899 6.6674 -0.27262 0.04657 0.22087 2.85514 -3.07227 -0.03109 -0.29561 -2.7482 -0.46865 0 0 0 -0.84714 0 -0.012 0.04329 0 2.87415 -0.00272 0 -0.18838 0.008 0.30802 -0.65354
MET_74 -9.07292 0.82397 6.38848 -0.73948 0.26324 0.33625 2.92246 -3.14897 -0.0182 -0.16093 -2.39988 -0.07985 0 0 0 0 0 0.02399 0.06011 2.49199 0 -0.01016 0 0.60916 -0.11328 0.39436 -1.42966
LEU_75 -10.4542 1.07217 5.36663 -0.45481 0.19194 0.09922 3.55012 -3.48279 -0 -0 -2.67149 0.20517 0 0 0 0 0 0.14928 0.08535 0.37815 0 -0.27204 0 0.18072 -0.18184 0.53606 -5.70229
GLU_76 -5.82424 0.28068 6.92886 -0.21046 0.02412 0.29327 2.60888 -3.09808 -0.03808 -0.25362 -2.67326 -0.61387 0 0 0 0 0 0.06972 0.03057 0 3.05334 -0.24329 0 -2.7348 -0.41877 0.52511 -2.29393
GLU_77 -5.38306 0.27937 6.13922 -0.20684 0.01936 0.26932 2.60982 -2.84563 -0.0182 -0.16093 -1.89382 -0.56716 0 0 0 0 0 -0.00193 0.0219 0 3.03469 -0.18405 0 -2.7348 -0.49568 0.38948 -1.72893
GLU_78 -8.65764 0.80037 7.9677 -0.21025 0.01819 0.27394 3.70919 -3.87414 -0.01946 -0.14792 -3.8753 -0.43893 0 0 0 -0.68792 0 -0.04469 0.04086 0 3.71134 -0.24131 0 -2.7348 -0.50216 0.60939 -4.30356
ASP_79 -7.17139 0.48878 9.09831 -0.19616 0.0041 0.63504 3.66951 -4.14858 -0 -0 -6.68177 -0.08766 0 0 0 -0.83234 0 -0.001 0.12789 0 3.58691 0.18746 0 -2.3716 -0.26847 0.70441 -3.25657
GLU_80 -5.65671 0.24343 7.70901 -0.60607 0.10412 1.07249 3.30236 -3.35494 -0 -0 -4.86156 -0.52624 0 0 0 -1.22903 0 -0.03893 0.0926 0 3.75662 -0.26328 0 -2.7348 -0.2131 0.49487 -2.70917
GLU_81 -7.34613 0.50748 7.0447 -0.41852 0.04372 0.82393 3.20939 -3.25802 -0.0004 -0.00147 -3.23527 -0.41293 0 0 0 0 0 0.13786 0.02927 0 3.30057 -0.31769 0 -2.7348 -0.50284 0.46649 -2.66466
ALA_82 -6.15078 0.72142 4.10457 -0.02174 0 0 2.79086 -2.82463 -0.00642 -0.10196 -2.297 -0.36454 0 0 0 0 0 0.08318 0 0 0 -0.20018 0 1.8394 -0.43821 0.44159 -2.42443
ARG_83 -5.98649 0.33394 8.54161 -0.83371 0.24149 0.55677 2.78767 -3.73483 -0.01205 -0.10208 -4.02774 0.37642 0 0 0 -0.69017 0 0.01097 0.24829 1.43737 0 -0.09146 0 -1.2888 -0.3799 0.43813 -2.17457
GLN_84 -5.92395 0.32709 6.51203 -0.58107 0.05336 0.60663 3.25203 -3.04499 -0 -0 -2.91624 -0.28489 0 0 0 -0.83641 0 0.03031 0.01386 0 2.9496 -0.15138 0 -0.18838 -0.35169 0.47991 -0.05417
ARG_85 -10.3918 0.67462 8.50773 -0.69391 0.06785 0.45252 4.00408 -4.09681 -0.01507 -0.18978 -2.7806 0.34415 0 0 0 -0.40784 0 -0.04565 0.13264 2.80325 0 -0.15466 0 -1.2888 -0.38316 0.41483 -3.04641
GLY_86 -3.00326 0.21319 3.17271 -4e-05 0 0 1.5523 -1.70619 -0.00022 -0.00087 -1.02215 -0.41618 0 0 0 0 0 -0.15204 0 0 0 0.41426 0 0.83697 -0.14713 0.34967 0.091
ASP_87 -2.45046 0.29322 3.21273 -0.11646 0.02652 0.36592 1.20595 -1.53404 -0.00022 -0.00087 -1.32161 -0.15969 0 0 0 0 0 -0.05499 0.04069 0 2.35717 -0.26616 0 -2.3716 -0.1932 0.24495 -0.72216
TYR_88 -6.39346 0.49075 3.67927 -0.51514 0.2771 0.23233 2.07831 -2.28855 -0 -0 -0.51992 -0.1605 0 0 0 0 0 0.01377 0.01674 0 3.9398 -0.35505 3e-05 1.2797 -0.36866 0.29514 1.70165
THR_89 -2.44771 0.18269 1.47817 -0.16087 0.07001 0.05635 0.11551 -0.97258 -0.00719 -0.1058 -0.57129 -0.30985 0 0 0 0 0 0.0251 0.0102 0.21885 0 -0.20291 2.33052 -1.0874 -0.02893 0.41047 -0.99667
THR_90 -6.5131 0.92728 4.29738 -0.15722 0.03627 0.05491 2.83352 -2.40291 -0 -0 -1.72795 -0.29204 0 0 0 -0.54048 0 0.35122 0.1373 0.1337 0 -0.02132 2.34227 -1.0874 0.08723 1.14446 -0.3969
SER_91 -2.27171 0.16578 2.53936 -0.02761 0.0002 0.0427 0.86588 -1.29176 -0 -0 -0.42908 -0.887 0 0 -0.3533 0 0 0.03007 0.00275 0.17276 0 -0.16631 0.61869 -0.77834 -0.26153 1.29806 -0.73042
THR_92 -5.20205 0.79848 3.24464 -0.12581 0.0988 0.07991 1.52977 -1.779 -0.03699 -0.27701 -1.09783 -1.05275 0 0 -0.39222 0 0 0.35888 0.17679 0.02308 0 -0.44679 2.25504 -1.0874 -0.49814 0.80418 -2.62644
LEU_93 -8.77868 1.92364 3.66139 -0.63471 0.21733 0.1818 2.31279 -2.68484 -0 -0 -1.38869 0.25959 0 0 0 0 0 0.03877 0.45393 0.87255 0 -0.13632 0 0.18072 -0.00298 2.28835 -1.23536
VAL_94 -5.22523 0.91474 2.33799 -0.30441 0.20916 0.05305 2.08232 -1.75086 -0.02185 -0.10979 -0.86337 0.60209 0 0 0 0 0 0.05565 0.00138 0.05593 0 1.09988 0 1.9342 0.96471 2.15985 4.19545
GLN_95 -3.64235 0.69305 2.97717 -0.71853 0.26917 1.06728 1.73711 -1.63629 -0 -0 -1.79339 -2.18126 0 0 0 0 0 -0.16449 0.10567 0 2.81438 0.06635 0 -0.18838 1.14813 0.75266 1.30628
THR_96 -5.29661 0.61321 4.57347 -0.11786 0.04091 0.06047 2.4842 -2.42449 -0.0108 -0.08412 -1.65365 -1.09132 0 0 0 -0.3938 0 0.1372 0.00188 0.1426 0 0.16081 2.33045 -1.0874 0.34111 0.62936 -0.64439
MET_97 -9.6704 1.20635 5.89564 -0.49822 0.13645 0.08218 2.95978 -3.11246 -0.00455 -0.03482 -1.21853 0.17043 0 0 0 0 0 -0.04051 0.1847 2.01953 0 -0.17454 0 0.60916 -0.20029 0.39899 -1.29112
ALA_98 -4.75552 0.43141 4.63904 -0.02255 0 0 2.69285 -2.5651 -0 -0 -1.71744 -0.38072 0 0 0 0 0 0.07556 0 0 0 0.09663 0 1.8394 -0.15373 0.36856 0.54838
GLN_99 -5.14054 0.29411 5.30123 -0.2541 0.04105 0.19023 2.34196 -2.61285 -0.0108 -0.08412 -1.72247 -0.48037 0 0 0 0 0 0.05579 0.02361 0 2.70404 -0.14957 0 -0.18838 -0.14211 0.33273 0.49942
VAL_100 -8.07196 0.98463 4.61537 -0.31283 0.21259 0.07075 2.75718 -3.12556 -0 -0 -2.08714 -0.14685 0 0 0 0 0 -0.01106 0.00988 0.07403 0 -0.31599 0 1.9342 -0.20343 0.40199 -3.21418
SER_101 -6.62839 0.38787 7.09885 -0.02425 0 0.02321 3.85484 -3.44251 -0 -0 -3.01417 -0.38146 0 0 0 -0.40784 0 0.00927 0.02675 0.52237 0 0.28794 0.6295 -0.77834 -0.10404 0.44814 -1.49225
ASP_102 -4.27314 0.19086 5.73374 -0.1067 0.00776 0.32292 2.42831 -2.64062 -0 -0 -2.27577 -0.33847 0 0 0 0 0 0.04881 0.0009 0 1.71356 0.22738 0 -2.3716 -0.18038 0.36812 -1.14431
LEU_103 -5.70785 0.40712 4.72827 -0.47553 0.16318 0.10528 2.49168 -2.54733 -0 -0 -2.61569 0.22118 0 0 0 0 0 -0.04687 0.02704 0.37045 0 -0.27143 0 0.18072 -0.27471 0.41216 -2.83233
PHE_104 -10.5135 1.48102 4.54675 -0.73135 0.04071 0.18216 2.70854 -3.14041 -0 -0 -2.55445 -0.07967 0 0 0 0 0 0.01119 0.48314 0 1.85891 -0.33578 0 1.0402 -0.16001 0.72049 -4.44208
SER_105 -5.5572 0.31941 6.51446 -0.03459 0 0.06791 3.19234 -3.06884 -0.01205 -0.10208 -3.70804 -0.79795 0 0 0 -0.5348 0 -0.0046 0.02251 0.72428 0 0.33755 1.99784 -0.77834 0.0733 0.56698 -0.78191
SER_106 -4.48832 0.30078 5.16434 -0.02715 0 0.06324 2.43516 -2.51569 -0 -0 -1.99036 -0.59085 0 0 0 0 0 -0.01743 0.00136 0.71662 0 0.33834 0.60087 -0.77834 0.17702 0.15878 -0.45163
THR_107 -6.16315 0.44337 5.72784 -0.20086 0.1235 0.07284 2.84684 -2.94 -0 -0 -2.5734 -0.10484 0 0 0 0 0 0.02424 0.10001 0.11376 0 0.02901 2.24929 -1.0874 0.08824 0.25788 -0.99284
ILE_108 -10.8758 1.40866 6.54148 -0.53546 0.64601 0.10701 3.30626 -3.94865 -0.00218 -0.01516 -2.50173 0.01163 0 0 0 0 0 -0.04864 0.08766 0.57446 0 -0.3983 0 0.73287 -0.00602 0.58723 -4.32866
LEU_109 -5.77422 0.35498 5.42021 -0.49465 0.28457 0.11974 2.62396 -2.82335 -0 -0 -2.74593 0.23103 0 0 0 0 0 0.17833 0.02279 0.34466 0 -0.2557 0 0.18072 -0.15677 0.6752 -1.81444
TYR_110 -5.63156 0.57431 4.73718 -0.62816 0.05186 0.3057 2.55222 -2.67499 -0.00566 -0.06433 -1.48163 -0.24876 0 0 0 0 0 0.04562 0.0072 0 2.69975 0.04274 0.00025 1.2797 -0.26002 0.47883 1.78026
ARG_111 -13.2215 1.69675 10.0031 -0.73179 0.10101 0.46006 5.31154 -5.16614 -0.00229 -0.0088 -4.21555 0.28137 0 0 -0.73714 -0.68792 0 -0.004 0.19153 1.44088 0 -0.07389 0 -1.2888 -0.28983 0.9136 -6.02774
ARG_112 -8.36644 0.5711 7.27145 -0.59257 0.09465 0.33389 3.08152 -3.44994 -0.00953 -0.0389 -3.4153 0.4687 0 0 0 0 0 -0.0243 0.11624 2.40093 0 -0.1002 0 -1.2888 -0.39915 0.87729 -2.46935
ALA_113 -4.82334 0.43667 4.54222 -0.02333 0 0 2.3556 -2.54119 -0.00218 -0.01516 -1.8204 -0.3897 0 0 -0.77048 0 0 -0.00325 0 0 0 -0.39195 0 1.8394 -0.5455 0.27872 -1.87386
GLU_114 -6.88631 0.45447 6.89968 -0.41824 0.05345 0.8505 3.54161 -3.30938 -0.00566 -0.06433 -3.46666 -0.30299 0 0 0 -0.86731 0 -0.03629 0.05512 0 3.23484 -0.09811 0 -2.7348 -0.23427 0.30755 -3.02713
ALA_115 -5.48652 0.26467 4.0292 -0.02193 0 0 2.5245 -2.70825 -0 -0 -1.76063 -0.35517 0 0 0 0 0 -0.03302 0 0 0 -0.3414 0 1.8394 -0.22733 0.32947 -1.94701
ARG_116 -5.41893 0.6065 4.84411 -0.63204 0.16999 0.40169 2.1415 -2.32003 -0 -0 -1.91715 0.49086 0 0 -0.77048 0 0 -0.08865 0.14927 2.14642 0 -0.09817 0 -1.2888 -0.54535 0.54882 -1.58045
LEU_117 -4.35526 0.59269 4.03594 -0.50792 0.19577 0.14909 1.83743 -1.92249 -0.01543 -0.05015 -0.9722 0.04129 0 0 0 0 0 -0.0398 0.07987 0.23397 0 -0.01163 0 0.18072 -0.41842 0.69165 -0.25489
ASP_118 -3.70203 0.48673 4.97852 -0.11362 0.02522 0.36071 2.22701 -2.26471 -0.02297 -0.25003 -3.64052 -0.59951 0 0 0 -0.76599 0 -0.01916 0.00212 0 2.12505 -0.00585 0 -2.3716 -0.10932 0.61604 -3.04391
ASN_119 -5.81072 0.48991 6.37909 -0.36153 0.07 0.71222 3.33624 -3.17658 -0.02462 -0.18738 -3.1024 -0.76402 0 0 -0.64395 -0.86731 0 0.01455 0.01182 0 1.85287 -0.55896 0 -0.93687 0.06823 0.54063 -2.95878
THR_120 -5.77317 0.27546 3.48655 -0.12436 0.04779 0.06562 1.46112 -2.25038 -0.00572 -0.03676 -0.65114 -0.78825 0 0 0 0 0 0.10986 0.00071 0.09882 0 -0.05394 2.28678 -1.0874 -0.24039 0.29407 -2.88473
VAL_121 -4.29952 0.48365 3.83054 -0.28571 0.13956 0.05905 1.9863 -2.14778 -0.00815 -0.07637 -1.43504 -0.1347 0 0 0 0 0 0.09245 0.0019 0.06732 0 -0.45249 0 1.9342 -0.11063 0.25681 -0.09863
GLY_122 -4.12224 0.35314 4.31231 -4e-05 0 0 2.22247 -2.2123 -0.02045 -0.14619 -1.30627 -0.42731 0 0 -0.64395 0 0 -0.09208 0 0 0 0.43742 0 0.83697 0.25323 0.21356 -0.34171
ALA_123 -6.92093 0.54293 4.6483 -0.02499 0.0001 0 2.4915 -3.11017 -0 -0 -1.19532 -0.41103 0 0 0 0 0 -0.01759 0 0 0 -0.05851 0 1.8394 -0.19438 0.29285 -2.11784
PHE_124 -7.09577 0.79687 6.108 -0.87504 0.044 0.31045 3.14955 -3.13811 -0 -0 -2.98458 0.0249 0 0 0 0 0 0.12039 0.03503 0 2.4475 -0.1048 0 1.0402 -0.24593 0.49713 0.12979
GLU_125 -3.84949 0.20809 4.35999 -0.20817 0.02906 0.28838 1.82355 -1.99469 -0.02045 -0.14619 -0.81101 -0.59769 0 0 0 0 0 0.12859 0.00738 0 3.07452 -0.3254 0 -2.7348 -0.24865 0.50327 -0.51369
LEU_126 -6.68303 0.68183 4.40012 -0.50749 0.17451 0.15691 1.62957 -2.3915 -6e-05 -0.00022 -1.41178 0.1286 0 0 -0.73714 0 0 -0.07205 0.09059 0.07715 0 -0.08454 0 0.18072 -0.55659 0.54743 -4.37697
LEU_127 -8.99308 1.67199 5.48464 -0.65169 0.16209 0.20468 3.6073 -3.2264 -0.0294 -0.11774 -2.05211 0.2456 0 0 0 0 0 0.19879 0.04346 0.58315 0 -0.19223 0 0.18072 0.18164 0.79109 -1.9075
ARG_128 -4.43996 0.68608 3.9445 -0.61977 0.07427 0.4025 1.9187 -1.83726 -0 -0 -1.04413 0.50642 0 0 0 0 0 -0.01066 0.00798 2.43362 0 -0.1895 0 -1.2888 6.09122 1.80054 8.43577
PRO_129 -3.70735 0.85202 3.39906 -0.07497 0 0.04524 1.83114 -1.44384 -0 -0 -1.77761 0.60362 0 0 0 0 0 -0.06393 0.0015 0.45741 0 -0.49307 0 -2.4119 5.47321 1.55761 4.24814
VAL_130 -7.52406 1.49876 3.69683 -0.38065 0.37292 0.10567 3.70309 -2.60118 -0 -0 -2.81845 -0.34132 0 0 0 0 0 0.04053 0.31501 0.82849 0 0.43608 0 1.9342 -0.34108 0.6693 -0.40588
LEU_131 -4.6301 0.70908 4.00011 -0.49795 0.28479 0.12709 2.25653 -2.01753 -0.02706 -0.10872 -1.6802 0.21573 0 0 0 0 0 -0.04225 0.02826 0.29782 0 -0.16738 0 0.18072 -0.27413 0.5638 -0.78137
SER_132 -3.6919 0.43434 4.23682 -0.03688 3e-05 0.04668 2.23885 -1.95005 -0 -3e-05 -2.25812 -0.4374 0 0 0 0 0 -0.05509 0.00848 0.17552 0 -0.26405 1.73248 -0.77834 -0.49379 0.32406 -0.76841
ILE_133 -9.01023 1.71367 4.5604 -0.4957 0.36382 0.09354 3.44999 -3.09959 -0 -0 -2.00593 0.0114 0 0 0 0 0 0.87184 0.08606 0.53232 0 -0.4994 0 0.73287 5.44371 1.97509 4.72385
PRO_134 -5.62938 1.08835 3.5814 -0.07322 1e-05 0.04533 1.9525 -1.74695 -0 -0 -1.38866 0.64573 0 0 0 0 0 0.05677 0.00798 0.21957 0 -0.29881 0 -2.4119 5.80142 2.1279 3.97804
SER_135 -5.35564 0.83733 5.94718 -0.02349 0 0.05444 2.79009 -3.00323 -0 -0 -1.85855 -0.70889 0 0 0 0 0 0.12947 0.00243 0.5041 0 0.37155 0.62099 -0.77834 0.34386 0.58014 0.45344
GLU_136 -6.06908 0.43622 6.46574 -0.60814 0.11646 1.11729 3.28526 -3.13586 -0.01541 -0.09332 -2.97688 -0.69963 0 0 0 -0.44677 0 0.03685 0.0214 0 3.63701 -0.2544 0 -2.7348 0.03618 0.54553 -1.33634
TYR_137 -10.1489 0.74264 6.17994 -1.08737 0.20435 0.5512 3.82695 -3.76391 -0.00397 -0.03547 -3.18713 -0.26653 0 0 0 -0.54048 0 -0.00567 0.00255 0 1.7428 -0.41976 0.00173 1.2797 -0.23014 1.11937 -4.03806
VAL_138 -8.17494 1.07508 5.48772 -0.25988 0.13 0.04157 3.14093 -3.39665 -0 -0 -2.17841 0.33843 0 0 0 0 0 0.02814 0.03693 0.73177 0 0.12918 0 1.9342 -0.07458 1.31534 0.30483
HIS_D_139 -6.94232 0.52898 6.52312 -0.42713 0.1344 0.43648 2.50639 -3.35856 -0.03094 -0.17055 -2.51938 -0.56667 0 0 0 0 0 0.19032 0.0014 0 2.69744 0.12161 0 -0.45461 -0.30273 0.6808 -0.95196
ASN_140 -6.06316 0.82783 5.50311 -0.21184 0.01667 0.28773 2.67545 -2.8738 -0.00917 -0.1183 -2.56717 -0.29976 0 0 0 -0.84056 0 0.06967 0.1739 0 3.02002 0.24038 0 -0.93687 0.04803 0.5709 -0.48694
GLY_141 -3.51128 0.44129 2.71999 -6e-05 0 0 1.56806 -1.71859 -0.00397 -0.03547 -0.67664 -0.29685 0 0 0 0 0 -0.12687 0 0 0 0.63307 0 0.83697 0.63192 1.10503 1.56657
ARG_142 -4.33111 0.42497 3.7879 -0.82908 0.46516 0.66321 1.51916 -1.80518 -0.01925 -0.11485 -1.98144 -0.09513 0 0 0 -0.78908 0 0.13348 0.09057 3.49712 0 -0.08421 0 -1.2888 0.18522 1.11731 0.54598
VAL_143 -6.63751 0.84461 1.97138 -0.3683 0.28192 0.08759 1.25365 -1.98861 -0.00773 -0.09614 -0.88344 0.05801 0 0 -0.39222 0 0 -0.07254 4e-05 0.77 0 -0.7484 0 1.9342 -0.38095 0.80321 -3.57121
GLY_144 -3.80651 0.84991 2.53577 -0.0003 0 0 1.29288 -1.51229 -0 -0 -0.66887 -0.17428 0 0 0 0 0 0.08738 0 0 0 -0.02044 0 0.83697 -0.40701 0.96348 -0.02332
PRO_145 -5.16274 0.70438 1.75488 -0.20131 0.003 0.14035 0.57866 -1.02493 -0 -0 -0.18183 0.01185 0 0 0 0 0 0.00793 0.12592 0.36542 0 -0.84318 0 -2.4119 -0.4358 0.92415 -5.64516
ILE_146 -7.42424 1.38605 3.33539 -0.55166 0.55239 0.12594 2.37465 -2.28641 -0 -0 -1.59636 -0.11808 0 0 0 0 0 1.49509 0.12927 0.96252 0 -0.3048 0 0.73287 -0.22353 2.59066 1.17974
THR_147 -2.56357 0.45267 1.66269 -0.13405 0.10517 0.06696 0.17576 -0.96289 -0 -0 0.44677 -1.19188 0 0 0 0 0 0.0509 0.03281 0.04483 0 -0.01484 2.26654 -1.0874 -0.1034 3.26747 2.51453
ASN_148 -4.09672 0.73135 3.87584 -0.15849 0.00663 0.20586 2.39954 -1.86348 -0 -0 -2.60023 -0.57545 0 0 -1.0306 0 0 0.01889 0.01245 0 2.2966 -0.17052 0 -0.93687 0.03783 1.25283 -0.59454
ILE_149 -4.45478 0.92848 1.30104 -0.61558 0.50711 0.1152 0.97419 -1.28286 -0 -0 -0.973 0.5093 0 0 -1.0306 0 0 0.00623 0.02816 0.97529 0 -0.26128 0 0.73287 -0.01843 1.09958 -1.45906
PRO_150 -7.03741 1.83111 2.38289 -0.19696 0.00687 0.1331 1.31556 -1.21702 -0 -5e-05 -0.32544 0.2366 0 0 0 0 0 0.14596 0.08383 0.25822 0 -0.71905 0 -2.4119 0.08315 1.4081 -4.02244
ALA_151 -3.06428 0.38066 2.41887 -0.02287 0 0 1.6152 -1.50511 -0 -0 -1.74241 -0.43188 0 0 -0.99642 0 0 0.12117 0 0 0 -0.4731 0 1.8394 0.21155 0.73821 -0.91101
ASN_152 -4.65673 0.39599 4.08604 -0.23707 0.0181 0.43799 1.78849 -2.15198 -0.01936 -0.17558 -1.50737 -0.43089 0 0 0 -0.78908 0 -0.01318 0.29235 0 2.67773 -0.03488 0 -0.93687 0.4586 0.51185 -0.28585
ALA_153 -2.9418 0.16551 1.74866 -0.02379 0 0 0.91821 -1.25943 -0 -0 -0.3789 -0.18964 0 0 0 0 0 0.03843 0 0 0 -0.17263 0 1.8394 0.00752 0.47104 0.22259
SER_154 -2.69395 0.15119 3.14783 -0.02563 0 0.06224 2.17703 -1.49228 -0.01565 -0.138 -1.58131 -0.21135 0 0 0 0 0 0.02656 0.00835 0.07869 0 -0.5091 0.60052 -0.77834 -0.5863 0.45865 -1.32084
ILE_155 -4.99466 0.75009 -0.68591 -0.47174 0.37932 0.11028 0.27819 -0.79014 -0 -0 -0.38628 -0.0558 0 0 0 0 0 0.0892 0.02088 0.31178 0 -0.7331 0 0.73287 -0.33286 0.5147 -5.26319
VAL_156 -3.69877 0.28675 2.84815 -0.31356 0.1933 0.06789 2.09863 -1.73965 -0 -0 -2.43388 -0.51589 0 0 0 0 0 -0.00486 0.00211 0.22491 0 -0.36009 0 1.9342 -0.42248 0.38435 -1.44892
THR_157 -4.30721 0.27068 1.96765 -0.11522 0.0372 0.08617 0.84793 -1.36522 -0.02063 -0.15417 -0.25424 -0.57966 0 0 0 0 0 0.15751 0.02273 0.1495 0 -0.33291 2.31564 -1.0874 -0.4706 0.45438 -2.37787
SER_158 -2.04432 0.14695 2.23855 -0.02455 0 0.0223 0.86984 -1.00035 -0 -0 -0.56357 0.09004 0 0 0 0 0 0.15358 0.00102 0.45954 0 0.09856 0.60031 -0.77834 -0.06507 0.44143 0.64594
SER_159 -4.42592 0.26963 5.2758 -0.03339 0.0006 0.04769 2.19133 -2.34282 -0 -0 -1.65167 -0.62636 0 0 -0.23464 -0.47863 0 0.33536 0.02777 0.17804 0 -0.01678 1.72932 -0.77834 0.43019 0.62996 0.52714
SER_160 -2.5629 0.13441 2.87867 -0.03279 3e-05 0.05789 0.98115 -1.30712 -0.01085 -0.1187 -0.87714 -0.94672 0 0 -0.33588 0 0 -0.11582 0.00438 0.54852 0 0.10493 0.60234 -0.77834 0.27297 0.81469 -0.68631
SER_161 -3.86904 0.37386 2.39126 -0.02843 0.00019 0.04876 0.99745 -1.36101 -0.02063 -0.15417 0.22211 -0.88183 0 0 0 0 0 -0.00804 0.00055 0.0821 0 -0.31084 0.63459 -0.77834 0.35403 0.43201 -1.87541
GLY_162 -3.39103 0.30455 3.30168 -0.00022 0 0 1.76494 -1.72919 -0.01245 -0.14859 -0.25848 -0.2432 0 0 -1.13364 0 0 -0.06064 0 0 0 0.45765 0 0.83697 0.47113 0.35715 0.51662
ALA_163 -2.92394 0.41587 2.16136 -0.0239 0 0 1.50947 -1.45468 -0.02857 -0.20008 -0.45679 -0.35783 0 0 0 0 0 -0.07156 0 0 0 -0.25435 0 1.8394 -0.26906 0.41781 0.30316
GLY_164 -2.76576 0.27317 2.59915 -4e-05 0 0 1.05374 -1.40044 -0 -0 -0.98992 -0.4065 0 0 -0.77029 0 0 -0.14191 0 0 0 0.38847 0 0.83697 -0.18515 0.40999 -1.09851
GLN_165 -8.2254 1.33388 6.06541 -0.64078 0.22477 0.61423 2.54495 -3.14382 -0.02146 -0.16421 -0.92075 -1.00352 0 0 -0.77029 0 0 3.13814 0.13931 0 3.88393 0.0237 0 -0.18838 1.22438 15.201 19.3151
VAL_166 -8.07987 1.84733 1.77998 -0.25401 0.27139 0.04365 1.80727 -2.34067 -0.02463 -0.16425 -1.56112 0.73984 0 0 0 0 0 -0.01911 0.00026 0.9561 0 -0.00809 0 1.9342 1.07765 15.7211 13.727
ARG_167 -8.30252 1.38757 5.02263 -0.49127 0.08754 0.30514 2.38146 -2.84223 -0.06191 -0.2861 -1.4891 0.11663 0 0 -0.26132 -0.35856 0 0.21665 0.917 1.69916 0 0.16038 0 -1.2888 0.58066 1.51643 -0.99055
ASN_168 -5.61075 0.86138 4.49704 -0.19685 0.04939 0.30853 2.41644 -2.54171 -0.01963 -0.08277 -2.43446 -0.4803 0 0 0 0 0 0.44997 0.03465 0 2.38877 -0.5012 0 -0.93687 0.74905 0.97108 -0.07824
ILE_169 -6.57639 1.32579 2.03427 -0.73554 0.57011 0.28652 1.60376 -2.0104 -0 -0 0.55455 0.12784 0 0 0 0 0 -0.08603 0.23761 0.83637 0 0.26888 0 0.73287 0.08986 0.64619 -0.09373
PHE_170 -8.8358 1.95774 2.1921 -0.86661 0.39399 0.40282 1.83502 -2.36667 -0.00566 -0.04683 -0.2786 -0.53951 0 0 0 0 0 -0.04333 0.01996 0 3.19526 0.21261 0 1.0402 -0.14999 0.92678 -0.95651
LYS_171 -4.45052 0.92333 4.46572 -0.31703 0.02293 0.13249 1.93172 -2.13259 -0.0233 -0.19096 -0.58131 0.1811 0 0 0 0 0 0.03358 0.00521 1.90592 0 0.04673 0 -1.5107 -0.28575 1.72098 1.87755
PRO_172 -5.2573 0.82609 2.73527 -0.11023 0.00349 0.08111 1.07336 -1.29404 -0.01469 -0.12368 -0.39514 0.28119 0 0 0 0 0 -0.08695 0.04132 0.08814 0 -0.97038 0 -2.4119 -0.48135 1.46387 -4.55185
ILE_173 -7.13697 0.6695 3.60713 -0.55621 0.40891 0.1645 2.95483 -2.30821 -0.01327 -0.06781 -1.49979 -0.28125 0 0 0 0 0 0.03311 0.00767 0.50502 0 -0.05459 0 0.73287 -0.32574 0.56747 -2.59284
GLY_174 -4.12325 0.58986 5.0822 -0.00084 0 0 2.25558 -2.44323 -0.00189 -0.01085 -2.98672 -0.30714 0 0 -0.49782 0 0 -0.05575 0 0 0 -1.52757 0 0.83697 0.55131 0.58296 -2.05619
ASP_175 -1.88901 0.12146 2.46353 -0.11732 0.01109 0.36375 0.81553 -1.13005 -0 -0 -0.13272 -0.49929 0 0 0 0 0 -0.10829 0.0184 0 1.7187 -0.01236 0 -2.3716 0.60667 0.49628 0.35476
GLN_176 -2.41053 0.33431 2.82445 -0.69452 0.10237 0.78212 0.81754 -1.3088 -0 -0 -0.97979 -0.60368 0 0 -0.8149 0 0 -0.02134 0.01679 0 2.23241 -0.19062 0 -0.18838 -0.36224 0.47636 0.01154
THR_177 -3.75277 0.29647 5.01915 -0.11068 0.05066 0.06413 2.92318 -2.32216 -0.01659 -0.13453 -1.56534 -0.95787 0 0 -0.49782 0 0 0.34796 0.00638 0.09836 0 -0.59923 2.31465 -1.0874 0.0687 0.84006 0.98531
ILE_178 -5.34419 0.67997 4.28986 -0.60081 0.32586 0.1867 2.29992 -2.28646 -0 -0 -1.4813 0.10362 0 0 0 0 0 -0.14138 0.11801 1.24345 0 0.30582 0 0.73287 0.26217 1.03648 1.73058
ASN_179 -2.14993 0.20993 2.19219 -0.18574 0.03536 0.28522 0.60053 -1.10335 -0 -0 -0.00227 -0.37084 0 0 0 0 0 -0.10493 0.01781 0 1.5332 0.07513 0 -0.93687 -0.14265 0.51248 0.46528
GLU_180 -4.01713 0.58923 5.18726 -0.423 0.07107 0.86548 2.96699 -2.37348 -0.01499 -0.1448 -4.16676 -0.3073 0 0 -0.72008 0 0 0.06571 0.04245 0 2.74349 0.0287 0 -2.7348 -0.2168 0.293 -2.26575
SER_181 -4.64946 0.43276 4.08776 -0.03191 0.02522 0.03034 2.39072 -2.15636 -0.03439 -0.19029 -1.27927 -0.17907 0 0 0 0 0 0.00933 0.0592 0.24968 0 0.28673 0.60825 -0.77834 0.35113 0.41731 -0.35066
HIS_D_182 -6.37009 0.73178 4.49988 -0.67864 0.00925 0.70312 3.04966 -2.65755 -0.01996 -0.13019 -2.80065 -0.35945 0 0 -0.77692 0 0 0.20701 0.09423 0 1.60752 -0.10935 0 -0.45461 0.56047 0.55009 -2.3444
PHE_183 -10.7678 2.13732 2.01013 -0.70199 0.09157 0.3876 1.4481 -2.50073 -0.01092 -0.12423 -0.70671 -0.06924 0 0 0 0 0 0.01285 0.11041 0 2.35826 0.21038 0 1.0402 0.02256 0.7637 -4.28854
ALA_184 -4.04393 0.45548 2.71683 -0.02348 0 0 1.30761 -1.88017 -0 -0 -0.6637 -0.38848 0 0 0 0 0 -0.05378 0 0 0 -0.25624 0 1.8394 -0.36459 0.51462 -0.84043
ASN_185 -2.90439 0.36504 3.5738 -0.18152 0.01911 0.26639 1.59086 -1.79776 -0.0466 -0.24799 -1.07862 -0.29869 0 0 0 0 0 0.08912 0.0018 0 1.7511 0.07056 0 -0.93687 -0.21276 0.22437 0.24696
VAL_186 -6.54604 0.99478 3.74923 -0.31344 0.27227 0.07238 2.66438 -2.58809 -0.00142 -0.00582 -1.16825 -0.22638 0 0 0 0 0 -0.04947 0.00611 0.46388 0 0.01015 0 1.9342 -0.00482 0.55178 -0.18459
PHE_187 -7.10233 1.02207 4.26926 -0.82168 0.06569 0.35632 2.08393 -2.62262 -0.01187 -0.08983 -1.74923 -0.00475 0 0 0 0 0 -0.11691 0.01048 0 2.04798 -0.1211 0 1.0402 0.38768 0.78277 -0.57394
SER_188 -2.24306 0.25571 2.84771 -0.026 0.00178 0.02547 1.12719 -1.37232 -0 -0 -0.58887 -0.35198 0 0 0 0 0 -0.12845 0.01902 1.25037 0 -0.2143 0.60576 -0.77834 0.26942 0.51387 1.21299
ASN_189 -2.4652 0.30615 3.23325 -0.19408 0.03079 0.30977 1.37859 -1.51819 -0.00111 -0.00476 -1.41502 -0.41676 0 0 0 0 0 -0.02663 0.01077 0 1.87691 -0.32722 0 -0.93687 -0.61372 0.29918 -0.47415
ASP_190 -2.45877 0.0894 3.92628 -0.2822 0.059 0.92306 1.69529 -1.71607 -0.00071 -0.01048 -2.93607 -0.09758 0 0 0 -0.31049 0 -0.01477 0.04663 0 2.25524 -0.547 0 -2.3716 -0.5856 0.44914 -1.88729
GLU_191 -3.83657 0.58864 4.72941 -0.47627 0.09163 0.72555 1.73366 -2.25388 -0.00343 -0.02577 -1.84786 -1.54625 0 0 -1.06688 -0.35856 0 0.22033 0.12909 0 4.41212 -0.03564 0 -2.7348 0.00357 0.65474 -0.89716
TYR_192 -9.79204 2.02001 2.85111 -0.68325 0.2109 0.41147 2.09616 -2.45003 -0.05124 -0.28777 -1.45139 -0.2227 0 0 -1.06688 0 0 0.09189 0.1838 0 1.95856 -0.17589 0.00237 1.2797 0.18425 0.98834 -3.90262
ALA_193 -2.84774 0.2431 0.86046 -0.03057 0.01606 0 0.35851 -0.93993 -0.00085 -0.00242 -0.11644 -0.5099 0 0 0 0 0 0.01084 0 0 0 -0.10307 0 1.8394 0.16049 0.7087 -0.35337
ILE_194 -6.94449 1.20835 0.76052 -0.50218 0.43826 0.13477 1.24964 -1.52735 -0 -0 -0.96139 -0.33396 0 0 0 0 0 -0.04495 0.0713 0.24556 0 -0.4333 0 0.73287 0.2247 0.49257 -5.18907
TYR_195 -4.64515 0.23866 1.5071 -1.11596 0.17604 0.71793 0.4733 -1.21256 -0.01042 -0.11474 -0.25336 -0.31398 0 0 0 0 0 -0.00058 0.03625 0 1.51997 -0.3037 0.00037 1.2797 -0.11616 0.62845 -1.50883
LEU_196 -7.57273 1.17087 1.46069 -0.48462 0.27405 0.08701 1.10815 -1.6639 -0 -0 -0.08347 0.10586 0 0 0 0 0 0.0281 0.03882 0.66123 0 0.00366 0 0.18072 -0.09738 0.50091 -4.28203
ARG_197 -2.48403 0.24312 1.20258 -0.62402 0.11542 0.44438 0.14914 -0.76055 -0 -0 0.08373 -0.01992 0 0 0 0 0 -0.0276 0.01602 2.01623 0 -0.23239 0 -1.2888 0.42844 0.5719 -0.16635
PHE_198 -6.74254 0.65594 3.46681 -0.57649 0.03549 0.32278 2.8062 -2.3478 -0 -0 -1.88936 0.00881 0 0 -1.93412 0 0 -0.06695 0.30726 0 2.35992 -0.22412 0 1.0402 0.54924 0.57136 -1.65738
SER_199 -1.96187 0.06317 1.38966 -0.02488 0 0.05801 0.40087 -0.82825 -0 -0 -0.72755 -0.49697 0 0 0 0 0 0.17841 0.0066 0.10943 0 -0.54071 0.60663 -0.77834 0.01848 0.39647 -2.13086
TYR_200 -8.73023 1.45743 4.04173 -0.56925 0.02109 -0.01596 3.55094 -2.66784 -0 -0 -3.02427 -0.36649 0 0 -0.30846 -0.6271 0 0.01564 0.14005 0 1.71351 -0.37569 0.376 1.2797 0.12797 0.66066 -3.30057
ARG_201 -4.5744 0.64123 3.37097 -0.70838 0.11179 0.52527 1.88223 -1.85455 -0.02281 -0.11702 -0.81598 0.5539 0 0 0 -0.6271 0 -0.08632 0.11888 1.99253 0 0.1033 0 -1.2888 0.16936 0.80534 0.17944
GLN_202 -2.9876 0.29285 2.29336 -0.29177 0.06232 0.27614 0.85613 -1.10983 -0.00702 -0.12149 -0.94289 -0.86484 0 0 -0.3726 0 0 -0.07574 0.02319 0 2.69962 -0.13659 0 -0.18838 -0.20388 0.60785 -0.19119
ALA_203 -4.51784 1.31654 2.40093 -0.02315 0 0 1.62066 -1.89791 -0 -0 -1.72869 -0.36173 0 0 0 0 0 0.61005 0 0 0 -0.4739 0 1.8394 0.02964 1.51817 0.33217
PRO_204 -3.635 0.45509 1.85098 -0.22265 0.02687 0.16339 0.93984 -0.97775 -0 -0 0.20019 -0.01376 0 0 0 0 0 0.02827 0.00854 0.26803 0 -0.63291 0 -2.4119 0.2392 1.71457 -1.99898
VAL_205 -7.86407 1.31204 2.37113 -0.31563 0.20211 0.06921 1.27355 -2.4124 -0 -0 0.25618 -0.06685 0 0 0 0 0 0.14018 0.00078 0.00487 0 -0.31352 0 1.9342 0.44289 1.6036 -1.36173
GLN_206 -5.49646 1.01186 4.84694 -0.62509 0.23253 0.41744 2.21448 -2.20965 -0 -0 -0.649 -0.81152 0 0 -1.15123 0 0 0.09995 0.15934 0 5.17999 -0.08529 0 -0.18838 0.25458 1.42762 4.62813
SER_207 -3.54448 0.27041 3.0562 -0.02994 0.00045 0.04967 1.29075 -1.441 -0 -0 -0.68568 -0.94525 0 0 -1.15123 0 0 -0.0747 0.00024 0.15189 0 -0.32196 0.60001 -0.77834 -0.31662 0.55998 -3.30961
GLU_208 -2.40959 0.38826 2.74804 -0.22439 0.04189 0.34 0.65156 -1.08617 -0.01367 -0.04455 0.01606 -0.60574 0 0 0 0 0 -0.07167 0.08014 0 3.05002 -0.35309 0 -2.7348 -0.57089 0.31695 -0.48164
THR_209 -5.2135 0.61181 3.87503 -0.17848 0.11196 0.07164 2.36206 -2.20759 -0.03211 -0.15943 -2.49604 0.25385 0 0 0 -0.62798 0 -0.05362 0.04022 0.11684 0 -0.02675 2.37033 -1.0874 -0.26991 0.51991 -2.01918
VAL_210 -6.00732 0.7877 1.71226 -0.31851 0.32518 0.0743 1.90813 -1.7883 -0.01367 -0.04455 0.24501 -0.14718 0 0 0 0 0 0.07148 0.01424 0.22673 0 -0.0845 0 1.9342 -0.00571 0.66258 -0.44792
TYR_211 -10.0661 1.83296 2.09804 -0.68501 0.27507 0.37605 1.82065 -2.36239 -0.01003 -0.0919 0.19937 -0.19288 0 0 -0.26132 0 0 0.22596 0.00621 0 2.76207 -0.09463 0.19084 1.2797 -0.31642 1.21598 -1.79775
LEU_212 -8.56036 1.16473 5.72914 -0.72975 0.39418 0.34589 2.86396 -3.24344 -0 -0 -1.56637 0.0852 0 0 0 0 0 -0.04658 0.09538 1.47247 0 -0.26537 0 0.18072 -0.27964 1.78027 -0.57958
GLN_213 -10.015 1.73093 5.66965 -0.65481 0.10472 0.62429 2.97682 -3.20968 -0.05358 -0.32365 -2.32577 -0.80528 0 0 -1.93412 0 0 -0.06983 0.61268 0 2.90768 -0.11346 0 -0.18838 -0.11065 1.45178 -3.72563
GLN_214 -9.09249 1.12549 7.04696 -0.72256 0.28598 0.7428 2.72924 -3.57732 -0.01634 -0.16145 -1.15391 -0.93223 0 0 -0.91797 -0.6358 0 -0.04466 0.21503 0 3.90003 -0.24441 0 -0.18838 -0.29151 1.07993 -0.85355
ASN_215 -7.13678 0.55339 5.71224 -0.21407 0.03405 0.36002 3.30434 -3.15364 -0.02249 -0.24049 -2.8703 -0.62836 0 0 -1.77619 0 0 0.03118 0.00068 0 3.82988 -0.72852 0 -0.93687 -0.06323 0.81141 -3.13376
LEU_216 -10.2873 2.66554 3.97262 -0.58148 0.24921 0.15143 3.37682 -3.0728 -0 -0 -1.12416 0.24083 0 0 0 0 0 -0.06478 0.25351 1.82349 0 -0.01469 0 0.18072 0.01982 1.75316 -0.45808
PRO_217 -6.18467 1.73064 2.05896 -0.14987 9e-05 0.10847 1.04275 -1.26571 -0.00218 -0.01232 0.20954 0.31712 0 0 0 0 0 0.05023 0.05128 0.42444 0 -0.98101 0 -2.4119 0.40839 2.13795 -2.46779
SER_218 -5.29987 0.73441 4.54624 -0.03388 0.00021 0.02269 2.52782 -2.20447 -0.02825 -0.24746 -3.38028 -0.12687 0 0 -0.3726 0 0 0.00492 0.01499 0.44274 0 0.2596 1.73885 -0.77834 0.54928 1.20705 -0.42322
MET_219 -7.33042 0.44857 1.98511 -0.53735 0.01333 0.21184 1.47371 -1.63694 -0 -0 0.34579 -0.04514 0 0 0 0 0 0.03757 0.14246 3.34797 0 0.0714 0 0.60916 -0.25291 1.57988 0.46403
ARG_220 -2.46313 0.45503 1.94354 -0.66786 0.15922 0.49528 0.34172 -1.02863 -0 -0 0.61976 -0.17533 0 0 0 0 0 0.07122 0.00544 1.77737 0 -0.0995 0 -1.2888 0.03252 1.37979 1.55764
ILE_221 -5.24988 0.30086 3.58041 -0.63255 0.33897 0.13213 1.60391 -1.96748 -0 -0 -0.55634 0.19732 0 0 0 0 0 0.18741 0.06504 0.5755 0 -0.36499 0 0.73287 0.23422 1.06443 0.24184
VAL_222 -8.14874 1.21004 3.49259 -0.27058 0.179 0.05462 2.00339 -2.75915 -0 -0 -1.54555 -0.16428 0 0 0 0 0 -0.05999 0 0.338 0 -0.75567 0 1.9342 -0.24102 1.04429 -3.68882
SER_223 -3.5844 0.61695 4.27233 -0.04413 0.00036 0.07527 2.24412 -1.91868 -0.00088 -0.00404 -3.474 0.07464 0 0 0 0 0 0.17932 0.00084 0.3003 0 -0.28915 1.81156 -0.77834 -0.44175 1.08312 0.12345
PRO_224 -2.97438 0.35286 1.49624 -0.17462 0.03214 0.12066 0.47107 -0.61507 -0 -0 -0.39115 0.08861 0 0 -0.33588 0 0 0.0751 0.00367 0.17206 0 -0.83033 0 -2.4119 0.03328 1.17175 -3.7159
SER_225 -2.58998 0.32278 3.61303 -0.0165 0 0.02836 1.53931 -1.57302 -0.01078 -0.11843 -2.41112 -0.87697 0 0 -0.74916 0 0 -0.0273 0.00196 0.73072 0 -0.25005 0.60106 -0.77834 1.14778 0.46852 -0.94813
SER_226 -2.29322 0.05795 1.98911 -0.02882 0.00017 0.05119 0.81518 -1.00171 -0.01469 -0.07019 -0.63503 -0.90657 0 0 -0.10661 -0.6358 0 -0.02844 0.02601 0.22617 0 -0.08035 0.60286 -0.77834 1.04223 0.29981 -1.46911
VAL_227 -5.46532 0.55546 1.78842 -0.28359 0.18604 0.05897 1.62083 -1.75755 -0.02773 -0.19608 -0.67538 0.11764 0 0 -0.91797 0 0 -0.08067 0.11209 0.09226 0 -0.4692 0 1.9342 -0.09909 0.40936 -3.09732
SER_228 -1.21288 0.11309 0.94029 -0.03511 0.00069 0.06478 0.05479 -0.59285 -0.01117 -0.1253 0.17063 -0.81739 0 0 0 0 0 -0.09084 0 0.39658 0 0.43375 0.63658 -0.77834 -0.11243 0.32738 -0.63776
THR_229 -4.03476 0.44674 1.55996 -0.11056 0.05966 0.07631 0.48977 -1.13839 -0.0292 -0.32411 -0.3016 -0.52416 0 0 0 0 0 0.15039 0.00978 0.12475 0 -0.59346 2.3393 -1.0874 -0.05433 0.43472 -2.5066
THR_230 -1.99195 0.22849 1.69789 -0.11013 0.06673 0.08022 0.74227 -0.82063 -0 -0 -0.48309 -0.91042 0 0 0 0 0 0.03273 0.00406 0.09208 0 -0.58116 2.2732 -1.0874 -0.42706 0.80159 -0.39257
VAL_231 -4.19244 0.82832 0.28241 -0.37337 0.31026 0.09109 0.1211 -0.92245 -0.00312 -0.00988 -0.1175 -0.27178 0 0 0 0 0 0.12908 0.0001 0.71534 0 -0.25945 0 1.9342 -0.20037 0.68541 -1.25306
SER_232 -2.80176 0.28641 2.74787 -0.03181 0.0004 0.05681 1.70488 -1.48151 -0 -0 -2.08136 -0.86018 0 0 0 0 0 -0.06249 0.00322 0.51185 0 0.52498 0.61562 -0.77834 0.19268 0.32108 -1.13164
THR_233 -3.08101 0.37687 0.84355 -0.12486 0.07067 0.09138 0.43111 -0.89976 -0.00312 -0.00988 -0.54181 -0.68637 0 0 0 0 0 0.04352 0.00013 0.13371 0 -0.37369 2.32483 -1.0874 -0.01551 0.28264 -2.22499
ALA_234 -3.35656 0.29535 3.10565 -0.0228 0 0 2.39875 -1.74214 -0 -0 -2.91124 -0.41461 0 0 0 0 0 0.10677 0 0 0 -0.51378 0 1.8394 -0.16593 0.38438 -0.99678
VAL_235 -6.97712 1.10343 3.15029 -0.28849 0.27321 0.06669 1.90447 -2.56935 -0 -0 -2.44379 -0.3989 0 0 -0.72008 0 0 0.07528 0.1629 0.19649 0 -0.63017 0 1.9342 -0.06234 0.59833 -4.62496
ILE_236 -3.78247 0.44392 4.18555 -0.47793 0.35436 0.09968 2.59842 -1.99548 -0.00314 -0.04293 -2.76377 0.22611 0 0 0 0 0 -0.06564 0.01791 0.34375 0 -0.39192 0 0.73287 -0.29217 0.66808 -0.1448
GLY_237 -1.47677 0.16402 1.64935 -5e-05 0 0 0.5329 -0.87968 -0 -0 0.2447 -0.43185 0 0 0 0 0 -0.09761 0 0 0 -1.3409 0 0.83697 -0.65645 0.30561 -1.14977
GLY_238 -2.85452 0.66041 2.61372 -6e-05 0 0 1.06275 -1.49486 -0 -0 -1.15436 -0.4158 0 0 -0.77692 0 0 -0.18329 0 0 0 -1.44233 0 0.83697 -1.01187 0.13297 -4.02719
ASN_239 -3.73684 0.43822 3.85327 -0.19725 0.00959 0.30941 1.31016 -2.05215 -0.00326 -0.04324 -0.35463 -0.46203 0 0 0 0 0 -0.00051 0.00597 0 1.94267 0.11497 0 -0.93687 0.00577 0.44798 0.65122
THR_240 -3.84957 0.44711 3.92444 -0.18011 0.10423 0.06822 2.23266 -1.9839 -0 -0 -2.1719 -0.30815 0 0 0 0 0 0.02035 0.01925 0.09529 0 0.07908 2.33059 -1.0874 0.62643 0.51178 0.87841
ILE_241 -5.16312 0.61496 0.64514 -0.67806 0.59475 0.16725 0.51167 -1.17601 -0.00012 -0.00031 -0.232 0.16993 0 0 0 0 0 0.12105 0.1682 2.21742 0 -0.61861 0 0.73287 -0.22035 0.61141 -1.53393
HIS_242 -4.64233 0.2674 4.30472 -0.65436 0.01735 0.54279 2.22484 -2.27803 -0.00936 -0.09868 -1.97287 -0.86132 0 0 0 0 0 0.01051 0.20506 0 2.32498 -0.01017 0 -0.45461 -0.16131 0.5498 -0.6956
ILE_243 -5.84197 0.7781 0.81748 -0.47818 0.39005 0.11245 0.32694 -1.4026 -0.00957 -0.11232 -0.23096 -0.13932 0 0 0 0 0 0.07884 0.03672 0.25919 0 -0.47971 0 0.73287 0.06767 0.30906 -4.78528
ASN_244 -4.18917 0.24128 3.26527 -0.3207 0.09708 0.58715 1.91732 -1.76969 -0.00936 -0.09868 -1.79075 -0.84367 0 0 0 0 0 0.00324 0.00782 0 1.95825 -0.42492 0 -0.93687 0.19046 0.29074 -1.8252
CYS_245 -6.86125 1.05311 2.81944 -0.09893 0.0346 0.06669 1.78167 -1.75904 -0 -0 -1.10967 -0.72256 0 0 0 0 0 0.18227 0.03967 0.30492 0 -0.13317 0 3.6196 2.06575 0.8596 2.1427
PRO_246 -3.96949 0.36636 1.95622 -0.1751 0.05663 0.12207 0.53542 -0.96508 -0 -0 -0.26504 0.05198 0 0 0 0 0 0.10507 0.00085 0.18949 0 -0.89322 0 -2.4119 2.21064 0.94828 -2.13681
ILE_247 -9.55878 1.4115 2.28174 -0.49051 0.38706 0.10173 1.62296 -2.15879 -0 -0 -2.00092 0.28444 0 0 -0.4315 0 0 -0.03555 0.04163 0.3772 0 -0.47845 0 0.73287 0.10611 0.40604 -7.40122
ARG_248 -5.41867 0.65594 4.31451 -0.9802 0.36587 0.74683 1.73091 -2.28573 -0 -0 0.07951 -0.15847 0 0 -0.4315 0 0 -0.03424 0.07401 2.63928 0 -0.07238 0 -1.2888 0.1512 1.02638 1.11444
PRO_249 -6.50021 1.11489 1.93174 -0.11785 0.00011 0.08654 0.67651 -1.11848 -0 -0 -1.38639 0.28613 0 0 -0.30846 0 0 -0.06893 0.02375 0.143 0 -1.13289 0 -2.4119 0.08664 0.99895 -7.69687
HIS_D:CtermProteinFull_250 -3.85242 0.13639 4.54828 -0.38107 0.00275 0.52488 1.90877 -2.14256 -0.00088 -0.00403 -3.12198 -0.13775 0 0 0 0 0 0 0.00107 0 1.92822 0 0 -0.45461 -0.35106 0.40136 -0.99463
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197269 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 120.172
ATOM      1  N   PHE A   1     -41.854 -13.768  -1.651  1.00 15.200          N  
ATOM      2  CA  PHE A   1     -40.637 -13.559  -2.428  1.00 14.580          C  
ATOM      3  C   PHE A   1     -39.583 -12.859  -1.610  1.00 14.330          C  
ATOM      4  O   PHE A   1     -39.859 -11.843  -0.976  1.00 14.560          O  
ATOM      5  CB  PHE A   1     -40.901 -12.723  -3.669  1.00 20.660          C  
ATOM      6  CG  PHE A   1     -39.670 -12.484  -4.508  1.00 20.660          C  
ATOM      7  CD1 PHE A   1     -39.142 -13.482  -5.298  1.00 20.660          C  
ATOM      8  CD2 PHE A   1     -39.041 -11.263  -4.509  1.00 20.660          C  
ATOM      9  CE1 PHE A   1     -38.030 -13.260  -6.053  1.00 20.660          C  
ATOM     10  CE2 PHE A   1     -37.932 -11.036  -5.278  1.00 20.660          C  
ATOM     11  CZ  PHE A   1     -37.427 -12.036  -6.049  1.00 20.660          C  
ATOM     12 1H   PHE A   1     -42.142 -14.734  -1.716  1.00 18.240          H  
ATOM     13 2H   PHE A   1     -41.673 -13.538  -0.684  1.00 18.240          H  
ATOM     14 3H   PHE A   1     -42.587 -13.170  -2.006  1.00 18.240          H  
ATOM     15  HA  PHE A   1     -40.246 -14.531  -2.731  1.00 17.500          H  
ATOM     16 1HB  PHE A   1     -41.633 -13.197  -4.269  1.00 24.790          H  
ATOM     17 2HB  PHE A   1     -41.309 -11.773  -3.382  1.00 24.790          H  
ATOM     18  HD1 PHE A   1     -39.607 -14.452  -5.317  1.00 24.790          H  
ATOM     19  HD2 PHE A   1     -39.431 -10.478  -3.894  1.00 24.790          H  
ATOM     20  HE1 PHE A   1     -37.623 -14.058  -6.663  1.00 24.790          H  
ATOM     21  HE2 PHE A   1     -37.453 -10.060  -5.279  1.00 24.790          H  
ATOM     22  HZ  PHE A   1     -36.543 -11.858  -6.658  1.00 24.790          H  
ATOM     23  N   ASN A   2     -38.382 -13.407  -1.616  1.00 14.020          N  
ATOM     24  CA  ASN A   2     -37.284 -12.804  -0.891  1.00 13.900          C  
ATOM     25  C   ASN A   2     -36.607 -11.774  -1.800  1.00 13.290          C  
ATOM     26  O   ASN A   2     -35.998 -12.164  -2.795  1.00 12.900          O  
ATOM     27  CB  ASN A   2     -36.303 -13.860  -0.438  1.00 19.510          C  
ATOM     28  CG  ASN A   2     -36.908 -14.792   0.572  1.00 19.510          C  
ATOM     29  OD1 ASN A   2     -37.577 -14.363   1.521  1.00 19.510          O  
ATOM     30  ND2 ASN A   2     -36.690 -16.068   0.388  1.00 19.510          N  
ATOM     31  H   ASN A   2     -38.215 -14.250  -2.149  1.00 16.820          H  
ATOM     32  HA  ASN A   2     -37.696 -12.332  -0.010  1.00 16.680          H  
ATOM     33 1HB  ASN A   2     -35.966 -14.438  -1.300  1.00 23.410          H  
ATOM     34 2HB  ASN A   2     -35.427 -13.381  -0.000  1.00 23.410          H  
ATOM     35 1HD2 ASN A   2     -37.068 -16.738   1.030  1.00 23.410          H  
ATOM     36 2HD2 ASN A   2     -36.141 -16.378  -0.389  1.00 23.410          H  
ATOM     37  N   PRO A   3     -36.673 -10.466  -1.492  1.00 13.400          N  
ATOM     38  CA  PRO A   3     -36.194  -9.396  -2.338  1.00 13.070          C  
ATOM     39  C   PRO A   3     -34.707  -9.514  -2.554  1.00 12.580          C  
ATOM     40  O   PRO A   3     -33.973  -9.940  -1.659  1.00 12.680          O  
ATOM     41  CB  PRO A   3     -36.552  -8.134  -1.548  1.00 19.610          C  
ATOM     42  CG  PRO A   3     -36.646  -8.586  -0.110  1.00 19.610          C  
ATOM     43  CD  PRO A   3     -37.146 -10.019  -0.170  1.00 19.610          C  
ATOM     44  HA  PRO A   3     -36.728  -9.414  -3.294  1.00 15.680          H  
ATOM     45 1HB  PRO A   3     -35.772  -7.370  -1.705  1.00 23.530          H  
ATOM     46 2HB  PRO A   3     -37.490  -7.709  -1.923  1.00 23.530          H  
ATOM     47 1HG  PRO A   3     -35.655  -8.509   0.369  1.00 23.530          H  
ATOM     48 2HG  PRO A   3     -37.323  -7.925   0.451  1.00 23.530          H  
ATOM     49 1HD  PRO A   3     -36.649 -10.573   0.641  1.00 23.530          H  
ATOM     50 2HD  PRO A   3     -38.248 -10.058  -0.109  1.00 23.530          H  
ATOM     51  N   VAL A   4     -34.272  -9.110  -3.727  1.00 12.250          N  
ATOM     52  CA  VAL A   4     -32.875  -9.121  -4.105  1.00 11.940          C  
ATOM     53  C   VAL A   4     -32.351  -7.701  -4.071  1.00 11.720          C  
ATOM     54  O   VAL A   4     -32.983  -6.809  -4.639  1.00 11.800          O  
ATOM     55  CB  VAL A   4     -32.713  -9.749  -5.502  1.00 16.840          C  
ATOM     56  CG1 VAL A   4     -31.244  -9.734  -5.939  1.00 16.840          C  
ATOM     57  CG2 VAL A   4     -33.285 -11.170  -5.461  1.00 16.840          C  
ATOM     58  H   VAL A   4     -34.954  -8.768  -4.404  1.00 14.700          H  
ATOM     59  HA  VAL A   4     -32.317  -9.719  -3.384  1.00 14.330          H  
ATOM     60  HB  VAL A   4     -33.260  -9.166  -6.223  1.00 20.210          H  
ATOM     61 1HG1 VAL A   4     -31.161 -10.176  -6.930  1.00 20.210          H  
ATOM     62 2HG1 VAL A   4     -30.873  -8.705  -5.975  1.00 20.210          H  
ATOM     63 3HG1 VAL A   4     -30.648 -10.311  -5.234  1.00 20.210          H  
ATOM     64 1HG2 VAL A   4     -33.199 -11.630  -6.442  1.00 20.210          H  
ATOM     65 2HG2 VAL A   4     -32.731 -11.761  -4.732  1.00 20.210          H  
ATOM     66 3HG2 VAL A   4     -34.338 -11.142  -5.167  1.00 20.210          H  
ATOM     67  N   ASP A   5     -31.211  -7.490  -3.411  1.00 11.640          N  
ATOM     68  CA  ASP A   5     -30.637  -6.156  -3.284  1.00 11.660          C  
ATOM     69  C   ASP A   5     -30.660  -5.449  -4.627  1.00 11.040          C  
ATOM     70  O   ASP A   5     -30.262  -6.005  -5.660  1.00 10.830          O  
ATOM     71  CB  ASP A   5     -29.191  -6.224  -2.782  1.00 16.320          C  
ATOM     72  CG  ASP A   5     -29.055  -6.684  -1.333  1.00 16.320          C  
ATOM     73  OD1 ASP A   5     -30.047  -6.782  -0.654  1.00 16.320          O  
ATOM     74  OD2 ASP A   5     -27.952  -6.939  -0.922  1.00 16.320          O  
ATOM     75  H   ASP A   5     -30.761  -8.270  -2.949  1.00 13.970          H  
ATOM     76  HA  ASP A   5     -31.236  -5.582  -2.577  1.00 13.990          H  
ATOM     77 1HB  ASP A   5     -28.619  -6.899  -3.413  1.00 19.580          H  
ATOM     78 2HB  ASP A   5     -28.741  -5.235  -2.866  1.00 19.580          H  
ATOM     79  N   LEU A   6     -31.078  -4.187  -4.605  1.00 10.960          N  
ATOM     80  CA  LEU A   6     -31.236  -3.391  -5.816  1.00 10.570          C  
ATOM     81  C   LEU A   6     -29.908  -2.830  -6.309  1.00 10.270          C  
ATOM     82  O   LEU A   6     -29.673  -1.622  -6.281  1.00 10.020          O  
ATOM     83  CB  LEU A   6     -32.207  -2.234  -5.525  1.00 14.950          C  
ATOM     84  CG  LEU A   6     -33.621  -2.635  -4.952  1.00 14.950          C  
ATOM     85  CD1 LEU A   6     -34.424  -1.368  -4.723  1.00 14.950          C  
ATOM     86  CD2 LEU A   6     -34.356  -3.585  -5.880  1.00 14.950          C  
ATOM     87  H   LEU A   6     -31.345  -3.787  -3.718  1.00 13.150          H  
ATOM     88  HA  LEU A   6     -31.638  -4.030  -6.601  1.00 12.680          H  
ATOM     89 1HB  LEU A   6     -31.737  -1.571  -4.802  1.00 17.940          H  
ATOM     90 2HB  LEU A   6     -32.366  -1.669  -6.437  1.00 17.940          H  
ATOM     91  HG  LEU A   6     -33.489  -3.126  -3.991  1.00 17.940          H  
ATOM     92 1HD1 LEU A   6     -35.396  -1.627  -4.300  1.00 17.940          H  
ATOM     93 2HD1 LEU A   6     -33.889  -0.716  -4.033  1.00 17.940          H  
ATOM     94 3HD1 LEU A   6     -34.568  -0.853  -5.673  1.00 17.940          H  
ATOM     95 1HD2 LEU A   6     -35.326  -3.839  -5.446  1.00 17.940          H  
ATOM     96 2HD2 LEU A   6     -34.512  -3.104  -6.823  1.00 17.940          H  
ATOM     97 3HD2 LEU A   6     -33.782  -4.501  -6.019  1.00 17.940          H  
ATOM     98  N   ARG A   7     -29.042  -3.739  -6.727  1.00 10.530          N  
ATOM     99  CA  ARG A   7     -27.699  -3.434  -7.200  1.00 10.560          C  
ATOM    100  C   ARG A   7     -27.675  -3.085  -8.684  1.00 10.170          C  
ATOM    101  O   ARG A   7     -28.399  -3.675  -9.490  1.00 10.250          O  
ATOM    102  CB  ARG A   7     -26.787  -4.612  -6.916  1.00 14.770          C  
ATOM    103  CG  ARG A   7     -26.580  -4.868  -5.429  1.00 14.770          C  
ATOM    104  CD  ARG A   7     -25.768  -6.078  -5.149  1.00 14.770          C  
ATOM    105  NE  ARG A   7     -26.481  -7.315  -5.485  1.00 14.770          N  
ATOM    106  CZ  ARG A   7     -25.951  -8.558  -5.428  1.00 14.770          C  
ATOM    107  NH1 ARG A   7     -24.699  -8.735  -5.052  1.00 14.770          N  
ATOM    108  NH2 ARG A   7     -26.695  -9.607  -5.751  1.00 14.770          N  
ATOM    109  H   ARG A   7     -29.368  -4.707  -6.678  1.00 12.640          H  
ATOM    110  HA  ARG A   7     -27.329  -2.573  -6.642  1.00 12.670          H  
ATOM    111 1HB  ARG A   7     -27.214  -5.512  -7.354  1.00 17.730          H  
ATOM    112 2HB  ARG A   7     -25.814  -4.447  -7.377  1.00 17.730          H  
ATOM    113 1HG  ARG A   7     -26.085  -4.010  -4.979  1.00 17.730          H  
ATOM    114 2HG  ARG A   7     -27.549  -5.002  -4.964  1.00 17.730          H  
ATOM    115 1HD  ARG A   7     -24.852  -6.036  -5.736  1.00 17.730          H  
ATOM    116 2HD  ARG A   7     -25.524  -6.102  -4.086  1.00 17.730          H  
ATOM    117  HE  ARG A   7     -27.450  -7.238  -5.775  1.00 17.730          H  
ATOM    118 1HH1 ARG A   7     -24.125  -7.944  -4.804  1.00 17.730          H  
ATOM    119 2HH1 ARG A   7     -24.309  -9.667  -5.012  1.00 17.730          H  
ATOM    120 1HH2 ARG A   7     -27.657  -9.475  -6.039  1.00 17.730          H  
ATOM    121 2HH2 ARG A   7     -26.306 -10.538  -5.712  1.00 17.730          H  
ATOM    122  N   GLU A   8     -26.818  -2.139  -9.055  1.00 10.000          N  
ATOM    123  CA  GLU A   8     -26.686  -1.758 -10.456  1.00  9.920          C  
ATOM    124  C   GLU A   8     -25.434  -2.288 -11.111  1.00  9.180          C  
ATOM    125  O   GLU A   8     -24.336  -2.150 -10.567  1.00  9.380          O  
ATOM    126  CB  GLU A   8     -26.655  -0.237 -10.608  1.00 13.920          C  
ATOM    127  CG  GLU A   8     -26.564   0.223 -12.039  1.00 13.920          C  
ATOM    128  CD  GLU A   8     -26.695   1.690 -12.203  1.00 13.920          C  
ATOM    129  OE1 GLU A   8     -26.803   2.387 -11.226  1.00 13.920          O  
ATOM    130  OE2 GLU A   8     -26.708   2.118 -13.330  1.00 13.920          O  
ATOM    131  H   GLU A   8     -26.252  -1.675  -8.357  1.00 12.000          H  
ATOM    132  HA  GLU A   8     -27.542  -2.154 -11.007  1.00 11.900          H  
ATOM    133 1HB  GLU A   8     -27.501   0.211 -10.156  1.00 16.700          H  
ATOM    134 2HB  GLU A   8     -25.778   0.152 -10.092  1.00 16.700          H  
ATOM    135 1HG  GLU A   8     -25.588  -0.052 -12.420  1.00 16.700          H  
ATOM    136 2HG  GLU A   8     -27.300  -0.298 -12.639  1.00 16.700          H  
ATOM    137  N   VAL A   9     -25.590  -2.846 -12.305  1.00  8.510          N  
ATOM    138  CA  VAL A   9     -24.418  -3.250 -13.068  1.00  7.920          C  
ATOM    139  C   VAL A   9     -24.428  -2.536 -14.420  1.00  7.350          C  
ATOM    140  O   VAL A   9     -25.360  -2.676 -15.212  1.00  7.210          O  
ATOM    141  CB  VAL A   9     -24.356  -4.787 -13.247  1.00 11.320          C  
ATOM    142  CG1 VAL A   9     -23.131  -5.173 -14.061  1.00 11.320          C  
ATOM    143  CG2 VAL A   9     -24.346  -5.452 -11.877  1.00 11.320          C  
ATOM    144  H   VAL A   9     -26.546  -2.961 -12.672  1.00 10.210          H  
ATOM    145  HA  VAL A   9     -23.523  -2.940 -12.528  1.00  9.500          H  
ATOM    146  HB  VAL A   9     -25.199  -5.124 -13.790  1.00 13.590          H  
ATOM    147 1HG1 VAL A   9     -23.110  -6.248 -14.181  1.00 13.590          H  
ATOM    148 2HG1 VAL A   9     -23.171  -4.702 -15.042  1.00 13.590          H  
ATOM    149 3HG1 VAL A   9     -22.229  -4.849 -13.542  1.00 13.590          H  
ATOM    150 1HG2 VAL A   9     -24.310  -6.533 -11.997  1.00 13.590          H  
ATOM    151 2HG2 VAL A   9     -23.473  -5.117 -11.317  1.00 13.590          H  
ATOM    152 3HG2 VAL A   9     -25.252  -5.182 -11.332  1.00 13.590          H  
ATOM    153  N   ARG A  10     -23.390  -1.772 -14.706  1.00  7.330          N  
ATOM    154  CA  ARG A  10     -23.385  -1.084 -15.987  1.00  7.080          C  
ATOM    155  C   ARG A  10     -22.394  -1.772 -16.890  1.00  6.650          C  
ATOM    156  O   ARG A  10     -21.300  -2.138 -16.451  1.00  6.880          O  
ATOM    157  CB  ARG A  10     -23.046   0.392 -15.828  1.00 10.010          C  
ATOM    158  CG  ARG A  10     -24.056   1.164 -14.970  1.00 10.010          C  
ATOM    159  CD  ARG A  10     -23.778   2.636 -14.889  1.00 10.010          C  
ATOM    160  NE  ARG A  10     -24.049   3.313 -16.163  1.00 10.010          N  
ATOM    161  CZ  ARG A  10     -25.271   3.760 -16.580  1.00 10.010          C  
ATOM    162  NH1 ARG A  10     -26.357   3.632 -15.850  1.00 10.010          N  
ATOM    163  NH2 ARG A  10     -25.414   4.342 -17.753  1.00 10.010          N  
ATOM    164  H   ARG A  10     -22.626  -1.674 -14.049  1.00  8.800          H  
ATOM    165  HA  ARG A  10     -24.372  -1.152 -16.446  1.00  8.500          H  
ATOM    166 1HB  ARG A  10     -22.059   0.500 -15.378  1.00 12.010          H  
ATOM    167 2HB  ARG A  10     -23.007   0.862 -16.811  1.00 12.010          H  
ATOM    168 1HG  ARG A  10     -25.061   1.017 -15.369  1.00 12.010          H  
ATOM    169 2HG  ARG A  10     -24.019   0.775 -13.957  1.00 12.010          H  
ATOM    170 1HD  ARG A  10     -24.398   3.085 -14.112  1.00 12.010          H  
ATOM    171 2HD  ARG A  10     -22.728   2.788 -14.641  1.00 12.010          H  
ATOM    172  HE  ARG A  10     -23.261   3.455 -16.786  1.00 12.010          H  
ATOM    173 1HH1 ARG A  10     -26.350   3.181 -14.923  1.00 12.010          H  
ATOM    174 2HH1 ARG A  10     -27.241   3.991 -16.242  1.00 12.010          H  
ATOM    175 1HH2 ARG A  10     -24.624   4.471 -18.368  1.00 12.010          H  
ATOM    176 2HH2 ARG A  10     -26.365   4.639 -18.027  1.00 12.010          H  
ATOM    177  N   ILE A  11     -22.768  -1.952 -18.149  1.00  6.310          N  
ATOM    178  CA  ILE A  11     -21.833  -2.577 -19.060  1.00  6.110          C  
ATOM    179  C   ILE A  11     -21.226  -1.464 -19.897  1.00  6.350          C  
ATOM    180  O   ILE A  11     -21.910  -0.788 -20.690  1.00  6.440          O  
ATOM    181  CB  ILE A  11     -22.506  -3.614 -19.941  1.00  8.630          C  
ATOM    182  CG1 ILE A  11     -23.368  -4.602 -19.067  1.00  8.630          C  
ATOM    183  CG2 ILE A  11     -21.442  -4.390 -20.710  1.00  8.630          C  
ATOM    184  CD1 ILE A  11     -22.640  -5.403 -17.999  1.00  8.630          C  
ATOM    185  H   ILE A  11     -23.704  -1.650 -18.446  1.00  7.570          H  
ATOM    186  HA  ILE A  11     -21.031  -3.053 -18.501  1.00  7.330          H  
ATOM    187  HB  ILE A  11     -23.123  -3.127 -20.632  1.00 10.360          H  
ATOM    188 1HG1 ILE A  11     -24.139  -4.011 -18.567  1.00 10.360          H  
ATOM    189 2HG1 ILE A  11     -23.849  -5.281 -19.714  1.00 10.360          H  
ATOM    190 1HG2 ILE A  11     -21.924  -5.124 -21.351  1.00 10.360          H  
ATOM    191 2HG2 ILE A  11     -20.857  -3.698 -21.316  1.00 10.360          H  
ATOM    192 3HG2 ILE A  11     -20.771  -4.898 -20.028  1.00 10.360          H  
ATOM    193 1HD1 ILE A  11     -23.364  -6.017 -17.477  1.00 10.360          H  
ATOM    194 2HD1 ILE A  11     -21.887  -6.046 -18.444  1.00 10.360          H  
ATOM    195 3HD1 ILE A  11     -22.165  -4.730 -17.288  1.00 10.360          H  
ATOM    196  N   GLU A  12     -19.926  -1.301 -19.686  1.00  6.770          N  
ATOM    197  CA  GLU A  12     -19.108  -0.238 -20.241  1.00  7.300          C  
ATOM    198  C   GLU A  12     -18.644  -0.460 -21.672  1.00  7.170          C  
ATOM    199  O   GLU A  12     -18.544  -1.598 -22.153  1.00  7.370          O  
ATOM    200  CB  GLU A  12     -17.886  -0.020 -19.346  1.00 10.010          C  
ATOM    201  CG  GLU A  12     -18.217   0.426 -17.909  1.00 10.010          C  
ATOM    202  CD  GLU A  12     -18.826   1.803 -17.833  1.00 10.010          C  
ATOM    203  OE1 GLU A  12     -18.473   2.632 -18.633  1.00 10.010          O  
ATOM    204  OE2 GLU A  12     -19.624   2.035 -16.962  1.00 10.010          O  
ATOM    205  H   GLU A  12     -19.490  -1.941 -19.037  1.00  8.120          H  
ATOM    206  HA  GLU A  12     -19.702   0.678 -20.224  1.00  8.760          H  
ATOM    207 1HB  GLU A  12     -17.314  -0.944 -19.285  1.00 12.010          H  
ATOM    208 2HB  GLU A  12     -17.234   0.735 -19.792  1.00 12.010          H  
ATOM    209 1HG  GLU A  12     -18.914  -0.287 -17.465  1.00 12.010          H  
ATOM    210 2HG  GLU A  12     -17.302   0.410 -17.318  1.00 12.010          H  
ATOM    211  N   ASP A  13     -18.324   0.675 -22.299  1.00  7.200          N  
ATOM    212  CA  ASP A  13     -17.807   0.831 -23.652  1.00  7.520          C  
ATOM    213  C   ASP A  13     -18.686   0.247 -24.748  1.00  7.690          C  
ATOM    214  O   ASP A  13     -18.181  -0.255 -25.752  1.00  8.240          O  
ATOM    215  CB  ASP A  13     -16.390   0.253 -23.746  1.00 10.400          C  
ATOM    216  CG  ASP A  13     -15.379   1.026 -22.900  1.00 10.400          C  
ATOM    217  OD1 ASP A  13     -15.493   2.232 -22.822  1.00 10.400          O  
ATOM    218  OD2 ASP A  13     -14.501   0.410 -22.339  1.00 10.400          O  
ATOM    219  H   ASP A  13     -18.444   1.532 -21.770  1.00  8.640          H  
ATOM    220  HA  ASP A  13     -17.727   1.901 -23.846  1.00  9.020          H  
ATOM    221 1HB  ASP A  13     -16.392  -0.785 -23.420  1.00 12.480          H  
ATOM    222 2HB  ASP A  13     -16.058   0.266 -24.784  1.00 12.480          H  
ATOM    223  N   ILE A  14     -20.001   0.384 -24.600  1.00  7.530          N  
ATOM    224  CA  ILE A  14     -20.900  -0.095 -25.633  1.00  8.060          C  
ATOM    225  C   ILE A  14     -21.615   1.144 -26.116  1.00  8.590          C  
ATOM    226  O   ILE A  14     -22.007   1.968 -25.284  1.00  8.930          O  
ATOM    227  CB  ILE A  14     -22.028  -1.028 -25.162  1.00 11.070          C  
ATOM    228  CG1 ILE A  14     -21.543  -2.137 -24.429  1.00 11.070          C  
ATOM    229  CG2 ILE A  14     -22.722  -1.629 -26.479  1.00 11.070          C  
ATOM    230  CD1 ILE A  14     -22.588  -2.845 -23.673  1.00 11.070          C  
ATOM    231  H   ILE A  14     -20.377   0.826 -23.774  1.00  9.040          H  
ATOM    232  HA  ILE A  14     -20.330  -0.555 -26.417  1.00  9.670          H  
ATOM    233  HB  ILE A  14     -22.719  -0.525 -24.608  1.00 13.290          H  
ATOM    234 1HG1 ILE A  14     -21.149  -2.798 -25.113  1.00 13.290          H  
ATOM    235 2HG1 ILE A  14     -20.764  -1.816 -23.738  1.00 13.290          H  
ATOM    236 1HG2 ILE A  14     -23.534  -2.290 -26.238  1.00 13.290          H  
ATOM    237 2HG2 ILE A  14     -23.126  -0.846 -27.096  1.00 13.290          H  
ATOM    238 3HG2 ILE A  14     -21.979  -2.181 -27.055  1.00 13.290          H  
ATOM    239 1HD1 ILE A  14     -22.165  -3.675 -23.185  1.00 13.290          H  
ATOM    240 2HD1 ILE A  14     -23.019  -2.166 -22.937  1.00 13.290          H  
ATOM    241 3HD1 ILE A  14     -23.348  -3.197 -24.326  1.00 13.290          H  
ATOM    242  N   THR A  15     -21.730   1.342 -27.419  1.00  8.900          N  
ATOM    243  CA  THR A  15     -22.541   2.476 -27.839  1.00  9.580          C  
ATOM    244  C   THR A  15     -23.711   1.914 -28.658  1.00  9.230          C  
ATOM    245  O   THR A  15     -23.519   1.508 -29.822  1.00  8.910          O  
ATOM    246  CB  THR A  15     -21.738   3.526 -28.634  1.00 13.140          C  
ATOM    247  OG1 THR A  15     -20.639   3.991 -27.847  1.00 13.140          O  
ATOM    248  CG2 THR A  15     -22.610   4.718 -28.922  1.00 13.140          C  
ATOM    249  H   THR A  15     -21.320   0.659 -28.064  1.00 10.680          H  
ATOM    250  HA  THR A  15     -22.932   2.983 -26.966  1.00 11.500          H  
ATOM    251  HB  THR A  15     -21.393   3.109 -29.552  1.00 15.770          H  
ATOM    252  HG1 THR A  15     -20.012   3.274 -27.734  1.00 15.770          H  
ATOM    253 1HG2 THR A  15     -22.035   5.460 -29.471  1.00 15.770          H  
ATOM    254 2HG2 THR A  15     -23.444   4.431 -29.494  1.00 15.770          H  
ATOM    255 3HG2 THR A  15     -22.956   5.149 -27.985  1.00 15.770          H  
ATOM    256  N   PRO A  16     -24.944   1.936 -28.098  1.00  9.520          N  
ATOM    257  CA  PRO A  16     -25.458   2.458 -26.811  1.00  9.310          C  
ATOM    258  C   PRO A  16     -25.036   1.571 -25.633  1.00  9.100          C  
ATOM    259  O   PRO A  16     -24.807   0.393 -25.853  1.00  9.420          O  
ATOM    260  CB  PRO A  16     -26.971   2.380 -27.022  1.00 13.960          C  
ATOM    261  CG  PRO A  16     -27.152   1.219 -27.967  1.00 13.960          C  
ATOM    262  CD  PRO A  16     -25.938   1.235 -28.858  1.00 13.960          C  
ATOM    263  HA  PRO A  16     -25.139   3.500 -26.668  1.00 11.170          H  
ATOM    264 1HB  PRO A  16     -27.481   2.219 -26.056  1.00 16.760          H  
ATOM    265 2HB  PRO A  16     -27.342   3.332 -27.435  1.00 16.760          H  
ATOM    266 1HG  PRO A  16     -27.233   0.272 -27.399  1.00 16.760          H  
ATOM    267 2HG  PRO A  16     -28.086   1.326 -28.535  1.00 16.760          H  
ATOM    268 1HD  PRO A  16     -25.587   0.201 -29.025  1.00 16.760          H  
ATOM    269 2HD  PRO A  16     -26.135   1.748 -29.776  1.00 16.760          H  
ATOM    270  N   GLY A  17     -25.005   2.106 -24.404  1.00  8.780          N  
ATOM    271  CA  GLY A  17     -24.618   1.309 -23.223  1.00  8.780          C  
ATOM    272  C   GLY A  17     -25.707   0.379 -22.698  1.00  8.110          C  
ATOM    273  O   GLY A  17     -26.870   0.506 -23.079  1.00  8.300          O  
ATOM    274  H   GLY A  17     -25.220   3.084 -24.279  1.00 10.540          H  
ATOM    275 1HA  GLY A  17     -23.723   0.758 -23.421  1.00 10.540          H  
ATOM    276 2HA  GLY A  17     -24.347   1.998 -22.425  1.00 10.540          H  
ATOM    277  N   ILE A  18     -25.346  -0.529 -21.767  1.00  7.500          N  
ATOM    278  CA  ILE A  18     -26.363  -1.420 -21.175  1.00  6.890          C  
ATOM    279  C   ILE A  18     -26.557  -1.158 -19.688  1.00  5.840          C  
ATOM    280  O   ILE A  18     -25.610  -1.184 -18.892  1.00  5.810          O  
ATOM    281  CB  ILE A  18     -26.074  -2.923 -21.426  1.00  9.890          C  
ATOM    282  CG1 ILE A  18     -26.088  -3.191 -22.940  1.00  9.890          C  
ATOM    283  CG2 ILE A  18     -27.059  -3.838 -20.638  1.00  9.890          C  
ATOM    284  CD1 ILE A  18     -25.605  -4.569 -23.345  1.00  9.890          C  
ATOM    285  H   ILE A  18     -24.358  -0.592 -21.480  1.00  9.000          H  
ATOM    286  HA  ILE A  18     -27.311  -1.207 -21.659  1.00  8.270          H  
ATOM    287  HB  ILE A  18     -25.121  -3.143 -21.098  1.00 11.870          H  
ATOM    288 1HG1 ILE A  18     -27.084  -3.051 -23.315  1.00 11.870          H  
ATOM    289 2HG1 ILE A  18     -25.451  -2.458 -23.417  1.00 11.870          H  
ATOM    290 1HG2 ILE A  18     -26.832  -4.880 -20.805  1.00 11.870          H  
ATOM    291 2HG2 ILE A  18     -26.983  -3.645 -19.567  1.00 11.870          H  
ATOM    292 3HG2 ILE A  18     -28.067  -3.643 -20.961  1.00 11.870          H  
ATOM    293 1HD1 ILE A  18     -25.627  -4.650 -24.433  1.00 11.870          H  
ATOM    294 2HD1 ILE A  18     -24.590  -4.718 -22.996  1.00 11.870          H  
ATOM    295 3HD1 ILE A  18     -26.244  -5.332 -22.923  1.00 11.870          H  
ATOM    296  N   GLU A  19     -27.813  -0.903 -19.316  1.00  5.270          N  
ATOM    297  CA  GLU A  19     -28.172  -0.594 -17.936  1.00  4.450          C  
ATOM    298  C   GLU A  19     -28.851  -1.732 -17.169  1.00  3.830          C  
ATOM    299  O   GLU A  19     -30.082  -1.936 -17.225  1.00  3.970          O  
ATOM    300  CB  GLU A  19     -29.063   0.650 -17.902  1.00  6.560          C  
ATOM    301  CG  GLU A  19     -28.358   1.908 -18.391  1.00  6.560          C  
ATOM    302  CD  GLU A  19     -29.171   3.204 -18.217  1.00  6.560          C  
ATOM    303  OE1 GLU A  19     -30.371   3.159 -18.356  1.00  6.560          O  
ATOM    304  OE2 GLU A  19     -28.572   4.226 -17.888  1.00  6.560          O  
ATOM    305  H   GLU A  19     -28.529  -0.906 -20.032  1.00  6.320          H  
ATOM    306  HA  GLU A  19     -27.253  -0.354 -17.397  1.00  5.340          H  
ATOM    307 1HB  GLU A  19     -29.943   0.488 -18.527  1.00  7.870          H  
ATOM    308 2HB  GLU A  19     -29.409   0.826 -16.885  1.00  7.870          H  
ATOM    309 1HG  GLU A  19     -27.416   1.995 -17.864  1.00  7.870          H  
ATOM    310 2HG  GLU A  19     -28.128   1.778 -19.449  1.00  7.870          H  
ATOM    311  N   PHE A  20     -28.066  -2.464 -16.391  1.00  3.570          N  
ATOM    312  CA  PHE A  20     -28.624  -3.581 -15.674  1.00  3.240          C  
ATOM    313  C   PHE A  20     -29.203  -3.065 -14.368  1.00  2.750          C  
ATOM    314  O   PHE A  20     -28.605  -3.159 -13.288  1.00  3.140          O  
ATOM    315  CB  PHE A  20     -27.600  -4.669 -15.432  1.00  4.670          C  
ATOM    316  CG  PHE A  20     -28.190  -5.977 -15.065  1.00  4.670          C  
ATOM    317  CD1 PHE A  20     -28.968  -6.679 -15.972  1.00  4.670          C  
ATOM    318  CD2 PHE A  20     -27.980  -6.512 -13.813  1.00  4.670          C  
ATOM    319  CE1 PHE A  20     -29.527  -7.873 -15.622  1.00  4.670          C  
ATOM    320  CE2 PHE A  20     -28.529  -7.712 -13.472  1.00  4.670          C  
ATOM    321  CZ  PHE A  20     -29.304  -8.392 -14.377  1.00  4.670          C  
ATOM    322  H   PHE A  20     -27.062  -2.287 -16.288  1.00  4.280          H  
ATOM    323  HA  PHE A  20     -29.436  -4.005 -16.261  1.00  3.890          H  
ATOM    324 1HB  PHE A  20     -26.955  -4.788 -16.301  1.00  5.600          H  
ATOM    325 2HB  PHE A  20     -27.000  -4.355 -14.624  1.00  5.600          H  
ATOM    326  HD1 PHE A  20     -29.140  -6.271 -16.965  1.00  5.600          H  
ATOM    327  HD2 PHE A  20     -27.377  -5.962 -13.089  1.00  5.600          H  
ATOM    328  HE1 PHE A  20     -30.150  -8.416 -16.329  1.00  5.600          H  
ATOM    329  HE2 PHE A  20     -28.359  -8.124 -12.479  1.00  5.600          H  
ATOM    330  HZ  PHE A  20     -29.749  -9.346 -14.100  1.00  5.600          H  
ATOM    331  N   THR A  21     -30.338  -2.385 -14.534  1.00  2.650          N  
ATOM    332  CA  THR A  21     -31.137  -1.765 -13.496  1.00  2.570          C  
ATOM    333  C   THR A  21     -32.452  -2.473 -13.631  1.00  2.250          C  
ATOM    334  O   THR A  21     -33.315  -2.465 -12.748  1.00  2.330          O  
ATOM    335  CB  THR A  21     -31.329  -0.264 -13.714  1.00  3.630          C  
ATOM    336  OG1 THR A  21     -32.029  -0.060 -14.949  1.00  3.630          O  
ATOM    337  CG2 THR A  21     -29.977   0.408 -13.767  1.00  3.630          C  
ATOM    338  H   THR A  21     -30.691  -2.326 -15.492  1.00  3.180          H  
ATOM    339  HA  THR A  21     -30.710  -1.964 -12.513  1.00  3.080          H  
ATOM    340  HB  THR A  21     -31.917   0.156 -12.897  1.00  4.360          H  
ATOM    341  HG1 THR A  21     -32.328   0.856 -15.002  1.00  4.360          H  
ATOM    342 1HG2 THR A  21     -30.099   1.477 -13.926  1.00  4.360          H  
ATOM    343 2HG2 THR A  21     -29.478   0.239 -12.821  1.00  4.360          H  
ATOM    344 3HG2 THR A  21     -29.379  -0.008 -14.573  1.00  4.360          H  
ATOM    345  N   ILE A  22     -32.538  -3.195 -14.745  1.00  2.090          N  
ATOM    346  CA  ILE A  22     -33.715  -3.984 -15.104  1.00  2.010          C  
ATOM    347  C   ILE A  22     -34.053  -4.994 -13.987  1.00  1.940          C  
ATOM    348  O   ILE A  22     -35.196  -5.429 -13.830  1.00  2.470          O  
ATOM    349  CB  ILE A  22     -33.433  -4.732 -16.425  1.00  2.850          C  
ATOM    350  CG1 ILE A  22     -34.744  -5.255 -17.037  1.00  2.850          C  
ATOM    351  CG2 ILE A  22     -32.424  -5.863 -16.197  1.00  2.850          C  
ATOM    352  CD1 ILE A  22     -34.609  -5.761 -18.468  1.00  2.850          C  
ATOM    353  H   ILE A  22     -31.757  -3.069 -15.410  1.00  2.510          H  
ATOM    354  HA  ILE A  22     -34.563  -3.308 -15.237  1.00  2.410          H  
ATOM    355  HB  ILE A  22     -32.995  -4.035 -17.123  1.00  3.420          H  
ATOM    356 1HG1 ILE A  22     -35.142  -6.064 -16.419  1.00  3.420          H  
ATOM    357 2HG1 ILE A  22     -35.469  -4.434 -17.038  1.00  3.420          H  
ATOM    358 1HG2 ILE A  22     -32.204  -6.352 -17.113  1.00  3.420          H  
ATOM    359 2HG2 ILE A  22     -31.511  -5.450 -15.786  1.00  3.420          H  
ATOM    360 3HG2 ILE A  22     -32.816  -6.589 -15.532  1.00  3.420          H  
ATOM    361 1HD1 ILE A  22     -35.573  -6.064 -18.805  1.00  3.420          H  
ATOM    362 2HD1 ILE A  22     -34.247  -4.987 -19.118  1.00  3.420          H  
ATOM    363 3HD1 ILE A  22     -33.931  -6.610 -18.520  1.00  3.420          H  
ATOM    364  N   ASN A  23     -33.021  -5.413 -13.258  1.00  1.740          N  
ATOM    365  CA  ASN A  23     -33.123  -6.363 -12.175  1.00  2.010          C  
ATOM    366  C   ASN A  23     -33.675  -5.758 -10.907  1.00  1.900          C  
ATOM    367  O   ASN A  23     -34.160  -6.489 -10.040  1.00  2.070          O  
ATOM    368  CB  ASN A  23     -31.764  -6.945 -11.918  1.00  2.710          C  
ATOM    369  CG  ASN A  23     -30.824  -5.852 -11.587  1.00  2.710          C  
ATOM    370  OD1 ASN A  23     -30.745  -4.908 -12.375  1.00  2.710          O  
ATOM    371  ND2 ASN A  23     -30.144  -5.924 -10.471  1.00  2.710          N  
ATOM    372  H   ASN A  23     -32.110  -5.007 -13.462  1.00  2.090          H  
ATOM    373  HA  ASN A  23     -33.808  -7.151 -12.470  1.00  2.410          H  
ATOM    374 1HB  ASN A  23     -31.805  -7.658 -11.097  1.00  3.250          H  
ATOM    375 2HB  ASN A  23     -31.423  -7.466 -12.799  1.00  3.250          H  
ATOM    376 1HD2 ASN A  23     -29.508  -5.167 -10.203  1.00  3.250          H  
ATOM    377 2HD2 ASN A  23     -30.259  -6.709  -9.866  1.00  3.250          H  
ATOM    378  N   MET A  24     -33.591  -4.432 -10.779  1.00  1.890          N  
ATOM    379  CA  MET A  24     -34.079  -3.759  -9.604  1.00  2.120          C  
ATOM    380  C   MET A  24     -35.571  -3.801  -9.715  1.00  2.070          C  
ATOM    381  O   MET A  24     -36.283  -4.085  -8.746  1.00  2.220          O  
ATOM    382  CB  MET A  24     -33.630  -2.314  -9.589  1.00  2.880          C  
ATOM    383  CG  MET A  24     -32.173  -2.115  -9.458  1.00  2.880          C  
ATOM    384  SD  MET A  24     -31.780  -0.399  -9.511  1.00  2.880          S  
ATOM    385  CE  MET A  24     -30.043  -0.485  -9.601  1.00  2.880          C  
ATOM    386  H   MET A  24     -33.224  -3.854 -11.534  1.00  2.270          H  
ATOM    387  HA  MET A  24     -33.759  -4.294  -8.710  1.00  2.540          H  
ATOM    388 1HB  MET A  24     -33.956  -1.819 -10.496  1.00  3.450          H  
ATOM    389 2HB  MET A  24     -34.109  -1.794  -8.762  1.00  3.450          H  
ATOM    390 1HG  MET A  24     -31.816  -2.532  -8.541  1.00  3.450          H  
ATOM    391 2HG  MET A  24     -31.655  -2.618 -10.276  1.00  3.450          H  
ATOM    392 1HE  MET A  24     -29.646   0.526  -9.647  1.00  3.450          H  
ATOM    393 2HE  MET A  24     -29.659  -0.983  -8.722  1.00  3.450          H  
ATOM    394 3HE  MET A  24     -29.745  -1.040 -10.489  1.00  3.450          H  
ATOM    395  N   GLU A  25     -36.035  -3.532 -10.942  1.00  2.000          N  
ATOM    396  CA  GLU A  25     -37.455  -3.524 -11.229  1.00  2.170          C  
ATOM    397  C   GLU A  25     -38.035  -4.908 -11.003  1.00  2.080          C  
ATOM    398  O   GLU A  25     -39.015  -5.053 -10.274  1.00  2.220          O  
ATOM    399  CB  GLU A  25     -37.679  -3.068 -12.668  1.00  2.970          C  
ATOM    400  CG  GLU A  25     -37.381  -1.592 -12.906  1.00  2.970          C  
ATOM    401  CD  GLU A  25     -37.491  -1.181 -14.352  1.00  2.970          C  
ATOM    402  OE1 GLU A  25     -37.604  -2.042 -15.186  1.00  2.970          O  
ATOM    403  OE2 GLU A  25     -37.461  -0.004 -14.622  1.00  2.970          O  
ATOM    404  H   GLU A  25     -35.352  -3.293 -11.669  1.00  2.400          H  
ATOM    405  HA  GLU A  25     -37.949  -2.826 -10.553  1.00  2.600          H  
ATOM    406 1HB  GLU A  25     -37.035  -3.644 -13.331  1.00  3.560          H  
ATOM    407 2HB  GLU A  25     -38.692  -3.268 -12.961  1.00  3.560          H  
ATOM    408 1HG  GLU A  25     -38.081  -0.998 -12.318  1.00  3.560          H  
ATOM    409 2HG  GLU A  25     -36.372  -1.377 -12.550  1.00  3.560          H  
ATOM    410  N   VAL A  26     -37.342  -5.945 -11.484  1.00  1.940          N  
ATOM    411  CA  VAL A  26     -37.813  -7.304 -11.270  1.00  2.030          C  
ATOM    412  C   VAL A  26     -37.842  -7.695  -9.801  1.00  2.100          C  
ATOM    413  O   VAL A  26     -38.840  -8.260  -9.350  1.00  2.280          O  
ATOM    414  CB  VAL A  26     -36.988  -8.299 -12.106  1.00  2.810          C  
ATOM    415  CG1 VAL A  26     -37.291  -9.766 -11.724  1.00  2.810          C  
ATOM    416  CG2 VAL A  26     -37.370  -8.064 -13.547  1.00  2.810          C  
ATOM    417  H   VAL A  26     -36.528  -5.768 -12.086  1.00  2.330          H  
ATOM    418  HA  VAL A  26     -38.836  -7.352 -11.641  1.00  2.440          H  
ATOM    419  HB  VAL A  26     -35.927  -8.127 -11.959  1.00  3.370          H  
ATOM    420 1HG1 VAL A  26     -36.705 -10.431 -12.366  1.00  3.370          H  
ATOM    421 2HG1 VAL A  26     -37.019  -9.946 -10.688  1.00  3.370          H  
ATOM    422 3HG1 VAL A  26     -38.315  -9.982 -11.845  1.00  3.370          H  
ATOM    423 1HG2 VAL A  26     -36.846  -8.739 -14.197  1.00  3.370          H  
ATOM    424 2HG2 VAL A  26     -38.419  -8.232 -13.631  1.00  3.370          H  
ATOM    425 3HG2 VAL A  26     -37.148  -7.039 -13.833  1.00  3.370          H  
ATOM    426  N   SER A  27     -36.777  -7.402  -9.050  1.00  2.090          N  
ATOM    427  CA  SER A  27     -36.740  -7.739  -7.635  1.00  2.310          C  
ATOM    428  C   SER A  27     -37.860  -7.045  -6.875  1.00  2.400          C  
ATOM    429  O   SER A  27     -38.565  -7.671  -6.067  1.00  2.580          O  
ATOM    430  CB  SER A  27     -35.417  -7.307  -7.048  1.00  3.150          C  
ATOM    431  OG  SER A  27     -35.341  -7.611  -5.682  1.00  3.150          O  
ATOM    432  H   SER A  27     -35.955  -6.955  -9.466  1.00  2.510          H  
ATOM    433  HA  SER A  27     -36.855  -8.816  -7.531  1.00  2.770          H  
ATOM    434 1HB  SER A  27     -34.607  -7.795  -7.583  1.00  3.780          H  
ATOM    435 2HB  SER A  27     -35.293  -6.236  -7.192  1.00  3.780          H  
ATOM    436  HG  SER A  27     -34.484  -7.210  -5.378  1.00  3.780          H  
ATOM    437  N   THR A  28     -38.027  -5.743  -7.140  1.00  2.380          N  
ATOM    438  CA  THR A  28     -39.013  -4.924  -6.467  1.00  2.580          C  
ATOM    439  C   THR A  28     -40.412  -5.410  -6.755  1.00  2.620          C  
ATOM    440  O   THR A  28     -41.213  -5.597  -5.836  1.00  2.900          O  
ATOM    441  CB  THR A  28     -38.923  -3.452  -6.948  1.00  3.530          C  
ATOM    442  OG1 THR A  28     -37.623  -2.921  -6.649  1.00  3.530          O  
ATOM    443  CG2 THR A  28     -39.989  -2.603  -6.240  1.00  3.530          C  
ATOM    444  H   THR A  28     -37.416  -5.288  -7.818  1.00  2.860          H  
ATOM    445  HA  THR A  28     -38.838  -4.970  -5.395  1.00  3.100          H  
ATOM    446  HB  THR A  28     -39.082  -3.409  -8.028  1.00  4.240          H  
ATOM    447  HG1 THR A  28     -36.979  -3.320  -7.280  1.00  4.240          H  
ATOM    448 1HG2 THR A  28     -39.911  -1.575  -6.583  1.00  4.240          H  
ATOM    449 2HG2 THR A  28     -40.990  -2.974  -6.462  1.00  4.240          H  
ATOM    450 3HG2 THR A  28     -39.829  -2.637  -5.162  1.00  4.240          H  
ATOM    451  N   TYR A  29     -40.711  -5.638  -8.025  1.00  2.560          N  
ATOM    452  CA  TYR A  29     -42.041  -6.035  -8.415  1.00  2.750          C  
ATOM    453  C   TYR A  29     -42.371  -7.434  -7.901  1.00  2.800          C  
ATOM    454  O   TYR A  29     -43.474  -7.669  -7.411  1.00  3.080          O  
ATOM    455  CB  TYR A  29     -42.166  -5.913  -9.935  1.00  3.770          C  
ATOM    456  CG  TYR A  29     -42.031  -4.467 -10.483  1.00  3.770          C  
ATOM    457  CD1 TYR A  29     -41.536  -4.272 -11.775  1.00  3.770          C  
ATOM    458  CD2 TYR A  29     -42.361  -3.346  -9.708  1.00  3.770          C  
ATOM    459  CE1 TYR A  29     -41.379  -2.982 -12.266  1.00  3.770          C  
ATOM    460  CE2 TYR A  29     -42.204  -2.085 -10.210  1.00  3.770          C  
ATOM    461  CZ  TYR A  29     -41.716  -1.895 -11.475  1.00  3.770          C  
ATOM    462  OH  TYR A  29     -41.566  -0.615 -11.957  1.00  3.770          O  
ATOM    463  H   TYR A  29     -40.009  -5.481  -8.754  1.00  3.070          H  
ATOM    464  HA  TYR A  29     -42.756  -5.373  -7.941  1.00  3.300          H  
ATOM    465 1HB  TYR A  29     -41.377  -6.505 -10.395  1.00  4.530          H  
ATOM    466 2HB  TYR A  29     -43.130  -6.308 -10.256  1.00  4.530          H  
ATOM    467  HD1 TYR A  29     -41.267  -5.128 -12.394  1.00  4.530          H  
ATOM    468  HD2 TYR A  29     -42.742  -3.441  -8.706  1.00  4.530          H  
ATOM    469  HE1 TYR A  29     -40.991  -2.823 -13.275  1.00  4.530          H  
ATOM    470  HE2 TYR A  29     -42.466  -1.227  -9.595  1.00  4.530          H  
ATOM    471  HH  TYR A  29     -41.917   0.011 -11.320  1.00  4.530          H  
ATOM    472  N   LEU A  30     -41.437  -8.381  -7.942  1.00  2.790          N  
ATOM    473  CA  LEU A  30     -41.790  -9.691  -7.414  1.00  3.020          C  
ATOM    474  C   LEU A  30     -42.067  -9.606  -5.909  1.00  3.130          C  
ATOM    475  O   LEU A  30     -42.988 -10.256  -5.407  1.00  3.420          O  
ATOM    476  CB  LEU A  30     -40.677 -10.688  -7.698  1.00  4.140          C  
ATOM    477  CG  LEU A  30     -40.459 -11.070  -9.166  1.00  4.140          C  
ATOM    478  CD1 LEU A  30     -39.221 -11.862  -9.245  1.00  4.140          C  
ATOM    479  CD2 LEU A  30     -41.638 -11.880  -9.729  1.00  4.140          C  
ATOM    480  H   LEU A  30     -40.511  -8.218  -8.353  1.00  3.350          H  
ATOM    481  HA  LEU A  30     -42.705 -10.018  -7.893  1.00  3.620          H  
ATOM    482 1HB  LEU A  30     -39.748 -10.244  -7.347  1.00  4.960          H  
ATOM    483 2HB  LEU A  30     -40.863 -11.593  -7.131  1.00  4.960          H  
ATOM    484  HG  LEU A  30     -40.330 -10.180  -9.738  1.00  4.960          H  
ATOM    485 1HD1 LEU A  30     -39.016 -12.131 -10.267  1.00  4.960          H  
ATOM    486 2HD1 LEU A  30     -38.390 -11.276  -8.854  1.00  4.960          H  
ATOM    487 3HD1 LEU A  30     -39.351 -12.749  -8.653  1.00  4.960          H  
ATOM    488 1HD2 LEU A  30     -41.448 -12.139 -10.761  1.00  4.960          H  
ATOM    489 2HD2 LEU A  30     -41.748 -12.776  -9.168  1.00  4.960          H  
ATOM    490 3HD2 LEU A  30     -42.557 -11.309  -9.685  1.00  4.960          H  
ATOM    491  N   ALA A  31     -41.279  -8.796  -5.182  1.00  3.200          N  
ATOM    492  CA  ALA A  31     -41.476  -8.602  -3.747  1.00  3.620          C  
ATOM    493  C   ALA A  31     -42.804  -7.909  -3.391  1.00  3.870          C  
ATOM    494  O   ALA A  31     -43.454  -8.279  -2.409  1.00  4.230          O  
ATOM    495  CB  ALA A  31     -40.323  -7.783  -3.187  1.00  4.900          C  
ATOM    496  H   ALA A  31     -40.489  -8.318  -5.630  1.00  3.840          H  
ATOM    497  HA  ALA A  31     -41.479  -9.574  -3.274  1.00  4.340          H  
ATOM    498 1HB  ALA A  31     -40.445  -7.675  -2.112  1.00  5.880          H  
ATOM    499 2HB  ALA A  31     -39.383  -8.279  -3.399  1.00  5.880          H  
ATOM    500 3HB  ALA A  31     -40.322  -6.800  -3.658  1.00  5.880          H  
ATOM    501  N   GLU A  32     -43.207  -6.909  -4.186  1.00  3.760          N  
ATOM    502  CA  GLU A  32     -44.402  -6.106  -3.904  1.00  4.060          C  
ATOM    503  C   GLU A  32     -45.726  -6.459  -4.613  1.00  4.130          C  
ATOM    504  O   GLU A  32     -46.796  -6.124  -4.099  1.00  4.390          O  
ATOM    505  CB  GLU A  32     -44.090  -4.638  -4.217  1.00  5.560          C  
ATOM    506  CG  GLU A  32     -43.014  -4.001  -3.336  1.00  5.560          C  
ATOM    507  CD  GLU A  32     -42.730  -2.555  -3.702  1.00  5.560          C  
ATOM    508  OE1 GLU A  32     -43.255  -2.098  -4.693  1.00  5.560          O  
ATOM    509  OE2 GLU A  32     -41.991  -1.913  -2.989  1.00  5.560          O  
ATOM    510  H   GLU A  32     -42.599  -6.626  -4.960  1.00  4.510          H  
ATOM    511  HA  GLU A  32     -44.587  -6.186  -2.834  1.00  4.870          H  
ATOM    512 1HB  GLU A  32     -43.732  -4.574  -5.245  1.00  6.680          H  
ATOM    513 2HB  GLU A  32     -44.998  -4.044  -4.145  1.00  6.680          H  
ATOM    514 1HG  GLU A  32     -43.332  -4.052  -2.297  1.00  6.680          H  
ATOM    515 2HG  GLU A  32     -42.096  -4.581  -3.436  1.00  6.680          H  
ATOM    516  N   SER A  33     -45.674  -7.089  -5.779  1.00  4.040          N  
ATOM    517  CA  SER A  33     -46.854  -7.339  -6.603  1.00  4.230          C  
ATOM    518  C   SER A  33     -48.048  -8.045  -5.975  1.00  4.410          C  
ATOM    519  O   SER A  33     -47.946  -9.084  -5.317  1.00  4.930          O  
ATOM    520  CB  SER A  33     -46.462  -8.142  -7.819  1.00  5.850          C  
ATOM    521  OG  SER A  33     -47.597  -8.503  -8.573  1.00  5.850          O  
ATOM    522  H   SER A  33     -44.774  -7.351  -6.173  1.00  4.850          H  
ATOM    523  HA  SER A  33     -47.202  -6.365  -6.951  1.00  5.080          H  
ATOM    524 1HB  SER A  33     -45.787  -7.558  -8.430  1.00  7.020          H  
ATOM    525 2HB  SER A  33     -45.922  -9.036  -7.506  1.00  7.020          H  
ATOM    526  HG  SER A  33     -47.250  -8.821  -9.416  1.00  7.020          H  
ATOM    527  N   SER A  34     -49.210  -7.462  -6.273  1.00  4.280          N  
ATOM    528  CA  SER A  34     -50.552  -7.899  -5.909  1.00  4.520          C  
ATOM    529  C   SER A  34     -51.258  -8.403  -7.162  1.00  4.600          C  
ATOM    530  O   SER A  34     -52.468  -8.643  -7.171  1.00  4.830          O  
ATOM    531  CB  SER A  34     -51.346  -6.724  -5.416  1.00  6.230          C  
ATOM    532  OG  SER A  34     -51.486  -5.790  -6.470  1.00  6.230          O  
ATOM    533  H   SER A  34     -49.156  -6.597  -6.790  1.00  5.140          H  
ATOM    534  HA  SER A  34     -50.493  -8.695  -5.166  1.00  5.420          H  
ATOM    535 1HB  SER A  34     -52.327  -7.054  -5.078  1.00  7.480          H  
ATOM    536 2HB  SER A  34     -50.837  -6.261  -4.572  1.00  7.480          H  
ATOM    537  HG  SER A  34     -52.029  -5.074  -6.114  1.00  7.480          H  
ATOM    538  N   GLY A  35     -50.496  -8.479  -8.251  1.00  4.670          N  
ATOM    539  CA  GLY A  35     -51.003  -8.810  -9.573  1.00  4.860          C  
ATOM    540  C   GLY A  35     -51.209  -7.535 -10.402  1.00  4.710          C  
ATOM    541  O   GLY A  35     -51.237  -7.579 -11.634  1.00  4.800          O  
ATOM    542  H   GLY A  35     -49.497  -8.320  -8.145  1.00  5.600          H  
ATOM    543 1HA  GLY A  35     -50.301  -9.475 -10.077  1.00  5.830          H  
ATOM    544 2HA  GLY A  35     -51.947  -9.346  -9.479  1.00  5.830          H  
ATOM    545  N   SER A  36     -51.197  -6.364  -9.750  1.00  4.590          N  
ATOM    546  CA  SER A  36     -51.372  -5.086 -10.453  1.00  4.540          C  
ATOM    547  C   SER A  36     -50.142  -4.771 -11.306  1.00  4.390          C  
ATOM    548  O   SER A  36     -50.147  -3.863 -12.137  1.00  4.440          O  
ATOM    549  CB  SER A  36     -51.609  -3.956  -9.472  1.00  6.380          C  
ATOM    550  OG  SER A  36     -50.445  -3.643  -8.759  1.00  6.380          O  
ATOM    551  H   SER A  36     -51.151  -6.339  -8.729  1.00  5.510          H  
ATOM    552  HA  SER A  36     -52.242  -5.163 -11.104  1.00  5.450          H  
ATOM    553 1HB  SER A  36     -51.960  -3.075 -10.007  1.00  7.650          H  
ATOM    554 2HB  SER A  36     -52.392  -4.250  -8.775  1.00  7.650          H  
ATOM    555  HG  SER A  36     -50.719  -3.041  -8.060  1.00  7.650          H  
ATOM    556  N   HIS A  37     -49.080  -5.544 -11.094  1.00  4.350          N  
ATOM    557  CA  HIS A  37     -47.817  -5.401 -11.789  1.00  4.350          C  
ATOM    558  C   HIS A  37     -47.710  -6.269 -13.043  1.00  4.190          C  
ATOM    559  O   HIS A  37     -46.651  -6.309 -13.664  1.00  4.040          O  
ATOM    560  CB  HIS A  37     -46.629  -5.696 -10.864  1.00  6.090          C  
ATOM    561  CG  HIS A  37     -46.449  -4.699  -9.750  1.00  6.090          C  
ATOM    562  ND1 HIS A  37     -45.467  -4.829  -8.800  1.00  6.090          N  
ATOM    563  CD2 HIS A  37     -47.119  -3.564  -9.438  1.00  6.090          C  
ATOM    564  CE1 HIS A  37     -45.546  -3.827  -7.944  1.00  6.090          C  
ATOM    565  NE2 HIS A  37     -46.536  -3.047  -8.310  1.00  6.090          N  
ATOM    566  H   HIS A  37     -49.184  -6.253 -10.389  1.00  5.220          H  
ATOM    567  HA  HIS A  37     -47.716  -4.368 -12.116  1.00  5.220          H  
ATOM    568 1HB  HIS A  37     -46.766  -6.675 -10.427  1.00  7.310          H  
ATOM    569 2HB  HIS A  37     -45.709  -5.727 -11.439  1.00  7.310          H  
ATOM    570  HD2 HIS A  37     -47.967  -3.134  -9.972  1.00  7.310          H  
ATOM    571  HE1 HIS A  37     -44.896  -3.669  -7.083  1.00  7.310          H  
ATOM    572  HE2 HIS A  37     -46.823  -2.199  -7.838  1.00  7.310          H  
ATOM    573  N   VAL A  38     -48.798  -6.885 -13.497  1.00  4.330          N  
ATOM    574  CA  VAL A  38     -48.710  -7.626 -14.767  1.00  4.320          C  
ATOM    575  C   VAL A  38     -48.237  -6.650 -15.862  1.00  4.280          C  
ATOM    576  O   VAL A  38     -47.434  -7.013 -16.726  1.00  4.190          O  
ATOM    577  CB  VAL A  38     -50.037  -8.314 -15.171  1.00  6.050          C  
ATOM    578  CG1 VAL A  38     -49.935  -8.866 -16.606  1.00  6.050          C  
ATOM    579  CG2 VAL A  38     -50.318  -9.455 -14.222  1.00  6.050          C  
ATOM    580  H   VAL A  38     -49.650  -6.888 -12.924  1.00  5.200          H  
ATOM    581  HA  VAL A  38     -47.960  -8.412 -14.658  1.00  5.180          H  
ATOM    582  HB  VAL A  38     -50.832  -7.613 -15.138  1.00  7.260          H  
ATOM    583 1HG1 VAL A  38     -50.873  -9.355 -16.876  1.00  7.260          H  
ATOM    584 2HG1 VAL A  38     -49.745  -8.061 -17.315  1.00  7.260          H  
ATOM    585 3HG1 VAL A  38     -49.119  -9.592 -16.658  1.00  7.260          H  
ATOM    586 1HG2 VAL A  38     -51.248  -9.954 -14.497  1.00  7.260          H  
ATOM    587 2HG2 VAL A  38     -49.503 -10.149 -14.287  1.00  7.260          H  
ATOM    588 3HG2 VAL A  38     -50.389  -9.096 -13.217  1.00  7.260          H  
ATOM    589  N   ASP A  39     -48.726  -5.409 -15.821  1.00  4.410          N  
ATOM    590  CA  ASP A  39     -48.322  -4.375 -16.772  1.00  4.430          C  
ATOM    591  C   ASP A  39     -46.811  -4.108 -16.718  1.00  4.130          C  
ATOM    592  O   ASP A  39     -46.225  -3.553 -17.660  1.00  4.120          O  
ATOM    593  CB  ASP A  39     -49.044  -3.047 -16.499  1.00  6.190          C  
ATOM    594  CG  ASP A  39     -50.535  -3.010 -16.883  1.00  6.190          C  
ATOM    595  OD1 ASP A  39     -51.009  -3.922 -17.532  1.00  6.190          O  
ATOM    596  OD2 ASP A  39     -51.179  -2.053 -16.546  1.00  6.190          O  
ATOM    597  H   ASP A  39     -49.390  -5.178 -15.093  1.00  5.290          H  
ATOM    598  HA  ASP A  39     -48.568  -4.715 -17.772  1.00  5.320          H  
ATOM    599 1HB  ASP A  39     -48.961  -2.815 -15.434  1.00  7.430          H  
ATOM    600 2HB  ASP A  39     -48.533  -2.249 -17.037  1.00  7.430          H  
ATOM    601  N   MET A  40     -46.189  -4.409 -15.577  1.00  3.940          N  
ATOM    602  CA  MET A  40     -44.781  -4.179 -15.404  1.00  3.710          C  
ATOM    603  C   MET A  40     -44.053  -5.313 -16.059  1.00  3.570          C  
ATOM    604  O   MET A  40     -43.004  -5.102 -16.645  1.00  3.510          O  
ATOM    605  CB  MET A  40     -44.398  -4.038 -13.951  1.00  5.290          C  
ATOM    606  CG  MET A  40     -44.986  -2.818 -13.256  1.00  5.290          C  
ATOM    607  SD  MET A  40     -44.468  -1.251 -14.012  1.00  5.290          S  
ATOM    608  CE  MET A  40     -45.866  -0.801 -15.066  1.00  5.290          C  
ATOM    609  H   MET A  40     -46.681  -4.894 -14.841  1.00  4.730          H  
ATOM    610  HA  MET A  40     -44.506  -3.273 -15.922  1.00  4.450          H  
ATOM    611 1HB  MET A  40     -44.672  -4.924 -13.402  1.00  6.340          H  
ATOM    612 2HB  MET A  40     -43.332  -3.964 -13.910  1.00  6.340          H  
ATOM    613 1HG  MET A  40     -46.069  -2.874 -13.291  1.00  6.340          H  
ATOM    614 2HG  MET A  40     -44.679  -2.816 -12.207  1.00  6.340          H  
ATOM    615 1HE  MET A  40     -45.653   0.145 -15.560  1.00  6.340          H  
ATOM    616 2HE  MET A  40     -46.033  -1.553 -15.818  1.00  6.340          H  
ATOM    617 3HE  MET A  40     -46.764  -0.697 -14.456  1.00  6.340          H  
ATOM    618  N   GLN A  41     -44.654  -6.504 -16.078  1.00  3.610          N  
ATOM    619  CA  GLN A  41     -44.008  -7.621 -16.750  1.00  3.520          C  
ATOM    620  C   GLN A  41     -43.735  -7.195 -18.185  1.00  3.610          C  
ATOM    621  O   GLN A  41     -42.647  -7.417 -18.727  1.00  3.510          O  
ATOM    622  CB  GLN A  41     -44.896  -8.860 -16.766  1.00  4.960          C  
ATOM    623  CG  GLN A  41     -44.252 -10.065 -17.394  1.00  4.960          C  
ATOM    624  CD  GLN A  41     -45.086 -11.305 -17.251  1.00  4.960          C  
ATOM    625  OE1 GLN A  41     -45.434 -11.732 -16.131  1.00  4.960          O  
ATOM    626  NE2 GLN A  41     -45.430 -11.899 -18.378  1.00  4.960          N  
ATOM    627  H   GLN A  41     -45.536  -6.621 -15.569  1.00  4.330          H  
ATOM    628  HA  GLN A  41     -43.073  -7.851 -16.249  1.00  4.220          H  
ATOM    629 1HB  GLN A  41     -45.266  -9.069 -15.791  1.00  5.960          H  
ATOM    630 2HB  GLN A  41     -45.765  -8.654 -17.383  1.00  5.960          H  
ATOM    631 1HG  GLN A  41     -44.132  -9.877 -18.466  1.00  5.960          H  
ATOM    632 2HG  GLN A  41     -43.282 -10.224 -16.951  1.00  5.960          H  
ATOM    633 1HE2 GLN A  41     -45.975 -12.743 -18.365  1.00  5.960          H  
ATOM    634 2HE2 GLN A  41     -45.141 -11.532 -19.265  1.00  5.960          H  
ATOM    635  N   ARG A  42     -44.733  -6.553 -18.794  1.00  3.850          N  
ATOM    636  CA  ARG A  42     -44.539  -6.075 -20.151  1.00  4.000          C  
ATOM    637  C   ARG A  42     -43.463  -4.982 -20.187  1.00  3.850          C  
ATOM    638  O   ARG A  42     -42.591  -5.010 -21.055  1.00  3.820          O  
ATOM    639  CB  ARG A  42     -45.824  -5.520 -20.742  1.00  5.540          C  
ATOM    640  CG  ARG A  42     -46.899  -6.556 -20.999  1.00  5.540          C  
ATOM    641  CD  ARG A  42     -47.999  -6.049 -21.889  1.00  5.540          C  
ATOM    642  NE  ARG A  42     -48.641  -4.843 -21.367  1.00  5.540          N  
ATOM    643  CZ  ARG A  42     -49.626  -4.801 -20.451  1.00  5.540          C  
ATOM    644  NH1 ARG A  42     -50.089  -5.899 -19.889  1.00  5.540          N  
ATOM    645  NH2 ARG A  42     -50.126  -3.638 -20.092  1.00  5.540          N  
ATOM    646  H   ARG A  42     -45.614  -6.441 -18.279  1.00  4.620          H  
ATOM    647  HA  ARG A  42     -44.206  -6.909 -20.768  1.00  4.800          H  
ATOM    648 1HB  ARG A  42     -46.239  -4.780 -20.058  1.00  6.650          H  
ATOM    649 2HB  ARG A  42     -45.607  -5.015 -21.682  1.00  6.650          H  
ATOM    650 1HG  ARG A  42     -46.451  -7.426 -21.476  1.00  6.650          H  
ATOM    651 2HG  ARG A  42     -47.331  -6.854 -20.040  1.00  6.650          H  
ATOM    652 1HD  ARG A  42     -47.573  -5.807 -22.862  1.00  6.650          H  
ATOM    653 2HD  ARG A  42     -48.756  -6.821 -22.017  1.00  6.650          H  
ATOM    654  HE  ARG A  42     -48.337  -3.958 -21.754  1.00  6.650          H  
ATOM    655 1HH1 ARG A  42     -49.718  -6.801 -20.139  1.00  6.650          H  
ATOM    656 2HH1 ARG A  42     -50.826  -5.822 -19.183  1.00  6.650          H  
ATOM    657 1HH2 ARG A  42     -49.787  -2.780 -20.494  1.00  6.650          H  
ATOM    658 2HH2 ARG A  42     -50.838  -3.621 -19.347  1.00  6.650          H  
ATOM    659  N   ALA A  43     -43.505  -4.033 -19.234  1.00  3.790          N  
ATOM    660  CA  ALA A  43     -42.538  -2.934 -19.185  1.00  3.700          C  
ATOM    661  C   ALA A  43     -41.077  -3.382 -19.034  1.00  3.390          C  
ATOM    662  O   ALA A  43     -40.190  -2.817 -19.680  1.00  3.350          O  
ATOM    663  CB  ALA A  43     -42.868  -1.998 -18.040  1.00  5.220          C  
ATOM    664  H   ALA A  43     -44.276  -4.037 -18.556  1.00  4.550          H  
ATOM    665  HA  ALA A  43     -42.628  -2.385 -20.124  1.00  4.440          H  
ATOM    666 1HB  ALA A  43     -42.178  -1.157 -18.043  1.00  6.260          H  
ATOM    667 2HB  ALA A  43     -43.891  -1.635 -18.144  1.00  6.260          H  
ATOM    668 3HB  ALA A  43     -42.766  -2.534 -17.108  1.00  6.260          H  
ATOM    669  N   ILE A  44     -40.829  -4.415 -18.216  1.00  3.190          N  
ATOM    670  CA  ILE A  44     -39.451  -4.861 -18.013  1.00  2.890          C  
ATOM    671  C   ILE A  44     -38.959  -5.573 -19.272  1.00  2.870          C  
ATOM    672  O   ILE A  44     -37.796  -5.404 -19.660  1.00  2.710          O  
ATOM    673  CB  ILE A  44     -39.317  -5.763 -16.732  1.00  4.170          C  
ATOM    674  CG1 ILE A  44     -40.154  -7.058 -16.907  1.00  4.170          C  
ATOM    675  CG2 ILE A  44     -39.727  -4.973 -15.454  1.00  4.170          C  
ATOM    676  CD1 ILE A  44     -40.046  -8.086 -15.880  1.00  4.170          C  
ATOM    677  H   ILE A  44     -41.607  -4.812 -17.701  1.00  3.830          H  
ATOM    678  HA  ILE A  44     -38.827  -3.990 -17.849  1.00  3.470          H  
ATOM    679  HB  ILE A  44     -38.280  -6.053 -16.621  1.00  5.000          H  
ATOM    680 1HG1 ILE A  44     -41.165  -6.770 -16.972  1.00  5.000          H  
ATOM    681 2HG1 ILE A  44     -39.868  -7.552 -17.797  1.00  5.000          H  
ATOM    682 1HG2 ILE A  44     -39.596  -5.582 -14.563  1.00  5.000          H  
ATOM    683 2HG2 ILE A  44     -39.095  -4.087 -15.370  1.00  5.000          H  
ATOM    684 3HG2 ILE A  44     -40.766  -4.662 -15.527  1.00  5.000          H  
ATOM    685 1HD1 ILE A  44     -40.689  -8.915 -16.164  1.00  5.000          H  
ATOM    686 2HD1 ILE A  44     -39.033  -8.419 -15.825  1.00  5.000          H  
ATOM    687 3HD1 ILE A  44     -40.364  -7.700 -14.919  1.00  5.000          H  
ATOM    688  N   MET A  45     -39.843  -6.298 -19.957  1.00  3.090          N  
ATOM    689  CA  MET A  45     -39.482  -6.935 -21.206  1.00  3.160          C  
ATOM    690  C   MET A  45     -39.201  -5.879 -22.259  1.00  3.260          C  
ATOM    691  O   MET A  45     -38.239  -6.005 -23.020  1.00  3.210          O  
ATOM    692  CB  MET A  45     -40.569  -7.905 -21.614  1.00  4.400          C  
ATOM    693  CG  MET A  45     -40.610  -9.083 -20.688  1.00  4.400          C  
ATOM    694  SD  MET A  45     -41.901 -10.220 -20.982  1.00  4.400          S  
ATOM    695  CE  MET A  45     -41.575 -11.264 -19.570  1.00  4.400          C  
ATOM    696  H   MET A  45     -40.778  -6.458 -19.557  1.00  3.710          H  
ATOM    697  HA  MET A  45     -38.565  -7.500 -21.058  1.00  3.790          H  
ATOM    698 1HB  MET A  45     -41.539  -7.404 -21.582  1.00  5.280          H  
ATOM    699 2HB  MET A  45     -40.399  -8.251 -22.634  1.00  5.280          H  
ATOM    700 1HG  MET A  45     -39.678  -9.617 -20.774  1.00  5.280          H  
ATOM    701 2HG  MET A  45     -40.704  -8.731 -19.670  1.00  5.280          H  
ATOM    702 1HE  MET A  45     -42.306 -12.069 -19.559  1.00  5.280          H  
ATOM    703 2HE  MET A  45     -40.572 -11.687 -19.641  1.00  5.280          H  
ATOM    704 3HE  MET A  45     -41.649 -10.683 -18.655  1.00  5.280          H  
ATOM    705  N   ASN A  46     -40.018  -4.816 -22.275  1.00  3.440          N  
ATOM    706  CA  ASN A  46     -39.833  -3.750 -23.237  1.00  3.600          C  
ATOM    707  C   ASN A  46     -38.481  -3.098 -23.022  1.00  3.390          C  
ATOM    708  O   ASN A  46     -37.798  -2.789 -23.995  1.00  3.440          O  
ATOM    709  CB  ASN A  46     -40.938  -2.719 -23.121  1.00  4.980          C  
ATOM    710  CG  ASN A  46     -42.265  -3.205 -23.639  1.00  4.980          C  
ATOM    711  OD1 ASN A  46     -42.355  -4.144 -24.440  1.00  4.980          O  
ATOM    712  ND2 ASN A  46     -43.317  -2.573 -23.192  1.00  4.980          N  
ATOM    713  H   ASN A  46     -40.820  -4.787 -21.641  1.00  4.130          H  
ATOM    714  HA  ASN A  46     -39.842  -4.177 -24.240  1.00  4.320          H  
ATOM    715 1HB  ASN A  46     -41.056  -2.441 -22.080  1.00  5.970          H  
ATOM    716 2HB  ASN A  46     -40.655  -1.822 -23.666  1.00  5.970          H  
ATOM    717 1HD2 ASN A  46     -44.227  -2.846 -23.498  1.00  5.970          H  
ATOM    718 2HD2 ASN A  46     -43.214  -1.816 -22.551  1.00  5.970          H  
ATOM    719  N   HIS A  47     -38.063  -2.944 -21.757  1.00  3.180          N  
ATOM    720  CA  HIS A  47     -36.760  -2.369 -21.435  1.00  3.000          C  
ATOM    721  C   HIS A  47     -35.663  -3.273 -21.998  1.00  2.780          C  
ATOM    722  O   HIS A  47     -34.761  -2.821 -22.705  1.00  2.710          O  
ATOM    723  CB  HIS A  47     -36.574  -2.210 -19.920  1.00  4.270          C  
ATOM    724  CG  HIS A  47     -35.321  -1.447 -19.510  1.00  4.270          C  
ATOM    725  ND1 HIS A  47     -35.230  -0.069 -19.594  1.00  4.270          N  
ATOM    726  CD2 HIS A  47     -34.128  -1.865 -19.029  1.00  4.270          C  
ATOM    727  CE1 HIS A  47     -34.038   0.317 -19.164  1.00  4.270          C  
ATOM    728  NE2 HIS A  47     -33.358  -0.753 -18.817  1.00  4.270          N  
ATOM    729  H   HIS A  47     -38.717  -3.158 -20.998  1.00  3.820          H  
ATOM    730  HA  HIS A  47     -36.665  -1.388 -21.894  1.00  3.600          H  
ATOM    731 1HB  HIS A  47     -37.446  -1.705 -19.499  1.00  5.130          H  
ATOM    732 2HB  HIS A  47     -36.527  -3.194 -19.461  1.00  5.130          H  
ATOM    733  HD2 HIS A  47     -33.834  -2.868 -18.844  1.00  5.130          H  
ATOM    734  HE1 HIS A  47     -33.675   1.343 -19.107  1.00  5.130          H  
ATOM    735  HE2 HIS A  47     -32.405  -0.761 -18.452  1.00  5.130          H  
ATOM    736  N   ALA A  48     -35.751  -4.589 -21.748  1.00  2.710          N  
ATOM    737  CA  ALA A  48     -34.703  -5.487 -22.241  1.00  2.570          C  
ATOM    738  C   ALA A  48     -34.544  -5.350 -23.761  1.00  2.710          C  
ATOM    739  O   ALA A  48     -33.404  -5.332 -24.274  1.00  2.660          O  
ATOM    740  CB  ALA A  48     -35.033  -6.942 -21.906  1.00  3.650          C  
ATOM    741  H   ALA A  48     -36.520  -4.945 -21.168  1.00  3.250          H  
ATOM    742  HA  ALA A  48     -33.768  -5.205 -21.766  1.00  3.080          H  
ATOM    743 1HB  ALA A  48     -34.241  -7.593 -22.269  1.00  4.380          H  
ATOM    744 2HB  ALA A  48     -35.137  -7.073 -20.846  1.00  4.380          H  
ATOM    745 3HB  ALA A  48     -35.973  -7.213 -22.391  1.00  4.380          H  
ATOM    746  N   ASP A  49     -35.670  -5.182 -24.469  1.00  2.960          N  
ATOM    747  CA  ASP A  49     -35.629  -5.009 -25.912  1.00  3.170          C  
ATOM    748  C   ASP A  49     -35.130  -3.617 -26.322  1.00  3.180          C  
ATOM    749  O   ASP A  49     -34.293  -3.498 -27.222  1.00  3.160          O  
ATOM    750  CB  ASP A  49     -36.997  -5.287 -26.522  1.00  4.350          C  
ATOM    751  CG  ASP A  49     -37.396  -6.778 -26.486  1.00  4.350          C  
ATOM    752  OD1 ASP A  49     -36.547  -7.631 -26.312  1.00  4.350          O  
ATOM    753  OD2 ASP A  49     -38.558  -7.044 -26.649  1.00  4.350          O  
ATOM    754  H   ASP A  49     -36.573  -5.264 -23.984  1.00  3.550          H  
ATOM    755  HA  ASP A  49     -34.951  -5.740 -26.307  1.00  3.800          H  
ATOM    756 1HB  ASP A  49     -37.752  -4.710 -25.981  1.00  5.220          H  
ATOM    757 2HB  ASP A  49     -37.005  -4.950 -27.553  1.00  5.220          H  
ATOM    758  N   LYS A  50     -35.557  -2.558 -25.628  1.00  3.540          N  
ATOM    759  CA  LYS A  50     -35.096  -1.214 -25.968  1.00  3.610          C  
ATOM    760  C   LYS A  50     -33.593  -1.071 -25.834  1.00  3.100          C  
ATOM    761  O   LYS A  50     -32.954  -0.431 -26.671  1.00  3.000          O  
ATOM    762  CB  LYS A  50     -35.761  -0.144 -25.099  1.00  5.030          C  
ATOM    763  CG  LYS A  50     -37.228   0.132 -25.399  1.00  5.030          C  
ATOM    764  CD  LYS A  50     -37.787   1.182 -24.443  1.00  5.030          C  
ATOM    765  CE  LYS A  50     -39.258   1.473 -24.714  1.00  5.030          C  
ATOM    766  NZ  LYS A  50     -39.806   2.494 -23.769  1.00  5.030          N  
ATOM    767  H   LYS A  50     -36.255  -2.681 -24.894  1.00  4.250          H  
ATOM    768  HA  LYS A  50     -35.352  -1.018 -27.003  1.00  4.330          H  
ATOM    769 1HB  LYS A  50     -35.689  -0.451 -24.053  1.00  6.030          H  
ATOM    770 2HB  LYS A  50     -35.213   0.790 -25.200  1.00  6.030          H  
ATOM    771 1HG  LYS A  50     -37.313   0.503 -26.419  1.00  6.030          H  
ATOM    772 2HG  LYS A  50     -37.805  -0.776 -25.325  1.00  6.030          H  
ATOM    773 1HD  LYS A  50     -37.682   0.821 -23.416  1.00  6.030          H  
ATOM    774 2HD  LYS A  50     -37.218   2.105 -24.544  1.00  6.030          H  
ATOM    775 1HE  LYS A  50     -39.367   1.840 -25.733  1.00  6.030          H  
ATOM    776 2HE  LYS A  50     -39.830   0.550 -24.608  1.00  6.030          H  
ATOM    777 1HZ  LYS A  50     -40.780   2.662 -23.979  1.00  6.030          H  
ATOM    778 2HZ  LYS A  50     -39.720   2.160 -22.819  1.00  6.030          H  
ATOM    779 3HZ  LYS A  50     -39.290   3.357 -23.867  1.00  6.030          H  
ATOM    780  N   ILE A  51     -33.034  -1.700 -24.804  1.00  2.890          N  
ATOM    781  CA  ILE A  51     -31.615  -1.597 -24.542  1.00  2.620          C  
ATOM    782  C   ILE A  51     -30.804  -2.498 -25.480  1.00  2.280          C  
ATOM    783  O   ILE A  51     -29.809  -2.022 -26.044  1.00  2.290          O  
ATOM    784  CB  ILE A  51     -31.325  -1.907 -23.055  1.00  3.780          C  
ATOM    785  CG1 ILE A  51     -32.112  -0.909 -22.114  1.00  3.780          C  
ATOM    786  CG2 ILE A  51     -29.831  -1.822 -22.751  1.00  3.780          C  
ATOM    787  CD1 ILE A  51     -31.842   0.587 -22.283  1.00  3.780          C  
ATOM    788  H   ILE A  51     -33.645  -2.206 -24.157  1.00  3.470          H  
ATOM    789  HA  ILE A  51     -31.302  -0.580 -24.743  1.00  3.140          H  
ATOM    790  HB  ILE A  51     -31.688  -2.912 -22.831  1.00  4.530          H  
ATOM    791 1HG1 ILE A  51     -33.173  -1.055 -22.267  1.00  4.530          H  
ATOM    792 2HG1 ILE A  51     -31.874  -1.174 -21.091  1.00  4.530          H  
ATOM    793 1HG2 ILE A  51     -29.674  -2.060 -21.708  1.00  4.530          H  
ATOM    794 2HG2 ILE A  51     -29.299  -2.512 -23.355  1.00  4.530          H  
ATOM    795 3HG2 ILE A  51     -29.454  -0.822 -22.961  1.00  4.530          H  
ATOM    796 1HD1 ILE A  51     -32.453   1.135 -21.568  1.00  4.530          H  
ATOM    797 2HD1 ILE A  51     -30.796   0.813 -22.096  1.00  4.530          H  
ATOM    798 3HD1 ILE A  51     -32.108   0.907 -23.285  1.00  4.530          H  
ATOM    799  N   VAL A  52     -31.171  -3.790 -25.619  1.00  2.290          N  
ATOM    800  CA  VAL A  52     -30.434  -4.646 -26.547  1.00  2.380          C  
ATOM    801  C   VAL A  52     -31.272  -5.391 -27.589  1.00  2.510          C  
ATOM    802  O   VAL A  52     -30.881  -5.460 -28.760  1.00  2.730          O  
ATOM    803  CB  VAL A  52     -29.543  -5.679 -25.846  1.00  3.300          C  
ATOM    804  CG1 VAL A  52     -28.849  -6.520 -26.886  1.00  3.300          C  
ATOM    805  CG2 VAL A  52     -28.528  -5.008 -25.036  1.00  3.300          C  
ATOM    806  H   VAL A  52     -31.970  -4.159 -25.102  1.00  2.750          H  
ATOM    807  HA  VAL A  52     -29.769  -4.011 -27.082  1.00  2.860          H  
ATOM    808  HB  VAL A  52     -30.148  -6.331 -25.219  1.00  3.960          H  
ATOM    809 1HG1 VAL A  52     -28.208  -7.210 -26.389  1.00  3.960          H  
ATOM    810 2HG1 VAL A  52     -29.549  -7.073 -27.503  1.00  3.960          H  
ATOM    811 3HG1 VAL A  52     -28.246  -5.872 -27.519  1.00  3.960          H  
ATOM    812 1HG2 VAL A  52     -27.908  -5.762 -24.565  1.00  3.960          H  
ATOM    813 2HG2 VAL A  52     -27.916  -4.365 -25.669  1.00  3.960          H  
ATOM    814 3HG2 VAL A  52     -29.006  -4.426 -24.293  1.00  3.960          H  
ATOM    815  N   GLY A  53     -32.349  -6.040 -27.149  1.00  2.690          N  
ATOM    816  CA  GLY A  53     -33.091  -6.990 -27.990  1.00  3.140          C  
ATOM    817  C   GLY A  53     -33.553  -6.468 -29.354  1.00  3.180          C  
ATOM    818  O   GLY A  53     -33.527  -7.211 -30.336  1.00  3.770          O  
ATOM    819  H   GLY A  53     -32.649  -5.891 -26.181  1.00  3.230          H  
ATOM    820 1HA  GLY A  53     -32.462  -7.866 -28.145  1.00  3.770          H  
ATOM    821 2HA  GLY A  53     -33.957  -7.356 -27.439  1.00  3.770          H  
ATOM    822  N   ASN A  54     -33.872  -5.183 -29.473  1.00  2.900          N  
ATOM    823  CA  ASN A  54     -34.334  -4.634 -30.748  1.00  3.400          C  
ATOM    824  C   ASN A  54     -33.337  -4.812 -31.893  1.00  3.410          C  
ATOM    825  O   ASN A  54     -33.727  -4.754 -33.062  1.00  3.900          O  
ATOM    826  CB  ASN A  54     -34.687  -3.163 -30.617  1.00  4.560          C  
ATOM    827  CG  ASN A  54     -35.993  -2.924 -29.921  1.00  4.560          C  
ATOM    828  OD1 ASN A  54     -36.847  -3.811 -29.833  1.00  4.560          O  
ATOM    829  ND2 ASN A  54     -36.182  -1.731 -29.432  1.00  4.560          N  
ATOM    830  H   ASN A  54     -33.876  -4.588 -28.643  1.00  3.480          H  
ATOM    831  HA  ASN A  54     -35.236  -5.174 -31.036  1.00  4.080          H  
ATOM    832 1HB  ASN A  54     -33.898  -2.660 -30.050  1.00  5.470          H  
ATOM    833 2HB  ASN A  54     -34.722  -2.708 -31.605  1.00  5.470          H  
ATOM    834 1HD2 ASN A  54     -37.043  -1.519 -28.971  1.00  5.470          H  
ATOM    835 2HD2 ASN A  54     -35.469  -1.030 -29.512  1.00  5.470          H  
ATOM    836  N   TYR A  55     -32.054  -4.964 -31.581  1.00  3.280          N  
ATOM    837  CA  TYR A  55     -31.043  -5.126 -32.613  1.00  3.790          C  
ATOM    838  C   TYR A  55     -30.290  -6.444 -32.488  1.00  4.190          C  
ATOM    839  O   TYR A  55     -29.187  -6.585 -33.025  1.00  4.800          O  
ATOM    840  CB  TYR A  55     -30.101  -3.922 -32.637  1.00  5.100          C  
ATOM    841  CG  TYR A  55     -29.462  -3.593 -31.328  1.00  5.100          C  
ATOM    842  CD1 TYR A  55     -28.275  -4.205 -30.937  1.00  5.100          C  
ATOM    843  CD2 TYR A  55     -30.071  -2.663 -30.504  1.00  5.100          C  
ATOM    844  CE1 TYR A  55     -27.712  -3.869 -29.734  1.00  5.100          C  
ATOM    845  CE2 TYR A  55     -29.504  -2.338 -29.309  1.00  5.100          C  
ATOM    846  CZ  TYR A  55     -28.324  -2.929 -28.924  1.00  5.100          C  
ATOM    847  OH  TYR A  55     -27.775  -2.617 -27.698  1.00  5.100          O  
ATOM    848  H   TYR A  55     -31.776  -5.023 -30.593  1.00  3.940          H  
ATOM    849  HA  TYR A  55     -31.547  -5.155 -33.578  1.00  4.550          H  
ATOM    850 1HB  TYR A  55     -29.310  -4.098 -33.362  1.00  6.120          H  
ATOM    851 2HB  TYR A  55     -30.654  -3.047 -32.970  1.00  6.120          H  
ATOM    852  HD1 TYR A  55     -27.789  -4.942 -31.581  1.00  6.120          H  
ATOM    853  HD2 TYR A  55     -31.004  -2.191 -30.807  1.00  6.120          H  
ATOM    854  HE1 TYR A  55     -26.793  -4.338 -29.416  1.00  6.120          H  
ATOM    855  HE2 TYR A  55     -29.987  -1.610 -28.652  1.00  6.120          H  
ATOM    856  HH  TYR A  55     -28.465  -2.201 -27.125  1.00  6.120          H  
ATOM    857  N   THR A  56     -30.858  -7.415 -31.780  1.00  4.290          N  
ATOM    858  CA  THR A  56     -30.152  -8.678 -31.636  1.00  4.980          C  
ATOM    859  C   THR A  56     -29.838  -9.241 -33.016  1.00  5.640          C  
ATOM    860  O   THR A  56     -30.650  -9.161 -33.944  1.00  6.180          O  
ATOM    861  CB  THR A  56     -30.944  -9.697 -30.798  1.00  6.700          C  
ATOM    862  OG1 THR A  56     -30.136 -10.867 -30.602  1.00  6.700          O  
ATOM    863  CG2 THR A  56     -32.244 -10.098 -31.498  1.00  6.700          C  
ATOM    864  H   THR A  56     -31.776  -7.276 -31.345  1.00  5.150          H  
ATOM    865  HA  THR A  56     -29.207  -8.490 -31.123  1.00  5.980          H  
ATOM    866  HB  THR A  56     -31.177  -9.251 -29.831  1.00  8.040          H  
ATOM    867  HG1 THR A  56     -30.511 -11.393 -29.886  1.00  8.040          H  
ATOM    868 1HG2 THR A  56     -32.780 -10.812 -30.876  1.00  8.040          H  
ATOM    869 2HG2 THR A  56     -32.863  -9.220 -31.655  1.00  8.040          H  
ATOM    870 3HG2 THR A  56     -32.032 -10.558 -32.456  1.00  8.040          H  
ATOM    871  N   GLY A  57     -28.641  -9.794 -33.157  1.00  5.950          N  
ATOM    872  CA  GLY A  57     -28.165 -10.355 -34.416  1.00  6.870          C  
ATOM    873  C   GLY A  57     -27.264  -9.363 -35.154  1.00  6.750          C  
ATOM    874  O   GLY A  57     -26.555  -9.736 -36.092  1.00  6.890          O  
ATOM    875  H   GLY A  57     -28.032  -9.824 -32.352  1.00  7.140          H  
ATOM    876 1HA  GLY A  57     -27.613 -11.273 -34.216  1.00  8.240          H  
ATOM    877 2HA  GLY A  57     -29.015 -10.618 -35.042  1.00  8.240          H  
ATOM    878  N   GLN A  58     -27.275  -8.106 -34.714  1.00  6.860          N  
ATOM    879  CA  GLN A  58     -26.452  -7.057 -35.288  1.00  7.090          C  
ATOM    880  C   GLN A  58     -25.293  -6.808 -34.349  1.00  7.060          C  
ATOM    881  O   GLN A  58     -25.230  -7.394 -33.270  1.00  7.260          O  
ATOM    882  CB  GLN A  58     -27.255  -5.769 -35.478  1.00  9.830          C  
ATOM    883  CG  GLN A  58     -28.463  -5.937 -36.356  1.00  9.830          C  
ATOM    884  CD  GLN A  58     -28.061  -6.330 -37.739  1.00  9.830          C  
ATOM    885  OE1 GLN A  58     -27.265  -5.629 -38.369  1.00  9.830          O  
ATOM    886  NE2 GLN A  58     -28.580  -7.444 -38.227  1.00  9.830          N  
ATOM    887  H   GLN A  58     -27.899  -7.837 -33.947  1.00  8.230          H  
ATOM    888  HA  GLN A  58     -26.054  -7.387 -36.247  1.00  8.510          H  
ATOM    889 1HB  GLN A  58     -27.575  -5.398 -34.508  1.00 11.800          H  
ATOM    890 2HB  GLN A  58     -26.623  -5.004 -35.920  1.00 11.800          H  
ATOM    891 1HG  GLN A  58     -29.100  -6.719 -35.938  1.00 11.800          H  
ATOM    892 2HG  GLN A  58     -29.005  -4.994 -36.402  1.00 11.800          H  
ATOM    893 1HE2 GLN A  58     -28.332  -7.752 -39.147  1.00 11.800          H  
ATOM    894 2HE2 GLN A  58     -29.216  -7.990 -37.674  1.00 11.800          H  
ATOM    895  N   GLN A  59     -24.370  -5.937 -34.736  1.00  7.220          N  
ATOM    896  CA  GLN A  59     -23.262  -5.630 -33.846  1.00  7.490          C  
ATOM    897  C   GLN A  59     -23.848  -5.137 -32.529  1.00  7.080          C  
ATOM    898  O   GLN A  59     -24.725  -4.278 -32.527  1.00  7.090          O  
ATOM    899  CB  GLN A  59     -22.335  -4.571 -34.451  1.00 10.380          C  
ATOM    900  CG  GLN A  59     -21.094  -4.336 -33.628  1.00 10.380          C  
ATOM    901  CD  GLN A  59     -20.151  -3.325 -34.179  1.00 10.380          C  
ATOM    902  OE1 GLN A  59     -20.282  -2.754 -35.263  1.00 10.380          O  
ATOM    903  NE2 GLN A  59     -19.130  -3.067 -33.394  1.00 10.380          N  
ATOM    904  H   GLN A  59     -24.443  -5.493 -35.640  1.00  8.660          H  
ATOM    905  HA  GLN A  59     -22.695  -6.541 -33.651  1.00  8.990          H  
ATOM    906 1HB  GLN A  59     -22.036  -4.872 -35.453  1.00 12.450          H  
ATOM    907 2HB  GLN A  59     -22.869  -3.620 -34.532  1.00 12.450          H  
ATOM    908 1HG  GLN A  59     -21.386  -3.983 -32.669  1.00 12.450          H  
ATOM    909 2HG  GLN A  59     -20.551  -5.276 -33.522  1.00 12.450          H  
ATOM    910 1HE2 GLN A  59     -18.430  -2.394 -33.655  1.00 12.450          H  
ATOM    911 2HE2 GLN A  59     -19.020  -3.577 -32.515  1.00 12.450          H  
ATOM    912  N   TRP A  60     -23.329  -5.621 -31.392  1.00  7.000          N  
ATOM    913  CA  TRP A  60     -23.870  -5.193 -30.097  1.00  6.500          C  
ATOM    914  C   TRP A  60     -23.779  -3.679 -29.980  1.00  5.910          C  
ATOM    915  O   TRP A  60     -24.692  -3.008 -29.505  1.00  5.870          O  
ATOM    916  CB  TRP A  60     -23.117  -5.866 -28.953  1.00  9.300          C  
ATOM    917  CG  TRP A  60     -23.267  -7.350 -29.009  1.00  9.300          C  
ATOM    918  CD1 TRP A  60     -22.271  -8.251 -29.255  1.00  9.300          C  
ATOM    919  CD2 TRP A  60     -24.483  -8.124 -28.877  1.00  9.300          C  
ATOM    920  NE1 TRP A  60     -22.781  -9.517 -29.293  1.00  9.300          N  
ATOM    921  CE2 TRP A  60     -24.134  -9.459 -29.068  1.00  9.300          C  
ATOM    922  CE3 TRP A  60     -25.823  -7.797 -28.634  1.00  9.300          C  
ATOM    923  CZ2 TRP A  60     -25.072 -10.469 -29.028  1.00  9.300          C  
ATOM    924  CZ3 TRP A  60     -26.755  -8.819 -28.591  1.00  9.300          C  
ATOM    925  CH2 TRP A  60     -26.392 -10.117 -28.779  1.00  9.300          C  
ATOM    926  H   TRP A  60     -22.608  -6.330 -31.433  1.00  8.400          H  
ATOM    927  HA  TRP A  60     -24.916  -5.482 -30.055  1.00  7.800          H  
ATOM    928 1HB  TRP A  60     -22.056  -5.618 -29.007  1.00 11.160          H  
ATOM    929 2HB  TRP A  60     -23.499  -5.505 -28.002  1.00 11.160          H  
ATOM    930  HD1 TRP A  60     -21.217  -7.998 -29.413  1.00 11.160          H  
ATOM    931  HE1 TRP A  60     -22.240 -10.351 -29.471  1.00 11.160          H  
ATOM    932  HE3 TRP A  60     -26.130  -6.765 -28.485  1.00 11.160          H  
ATOM    933  HZ2 TRP A  60     -24.803 -11.508 -29.188  1.00 11.160          H  
ATOM    934  HZ3 TRP A  60     -27.788  -8.564 -28.411  1.00 11.160          H  
ATOM    935  HH2 TRP A  60     -27.160 -10.893 -28.740  1.00 11.160          H  
ATOM    936  N   ASN A  61     -22.691  -3.138 -30.492  1.00  5.770          N  
ATOM    937  CA  ASN A  61     -22.480  -1.707 -30.560  1.00  5.470          C  
ATOM    938  C   ASN A  61     -23.199  -1.197 -31.807  1.00  4.930          C  
ATOM    939  O   ASN A  61     -22.570  -0.688 -32.743  1.00  4.840          O  
ATOM    940  CB  ASN A  61     -21.025  -1.381 -30.716  1.00  7.780          C  
ATOM    941  CG  ASN A  61     -20.166  -1.660 -29.615  1.00  7.780          C  
ATOM    942  OD1 ASN A  61     -20.285  -0.923 -28.646  1.00  7.780          O  
ATOM    943  ND2 ASN A  61     -19.276  -2.654 -29.682  1.00  7.780          N  
ATOM    944  H   ASN A  61     -21.996  -3.778 -30.839  1.00  6.920          H  
ATOM    945  HA  ASN A  61     -22.912  -1.217 -29.685  1.00  6.560          H  
ATOM    946 1HB  ASN A  61     -20.636  -1.802 -31.617  1.00  9.330          H  
ATOM    947 2HB  ASN A  61     -21.012  -0.327 -30.808  1.00  9.330          H  
ATOM    948 1HD2 ASN A  61     -18.656  -2.815 -28.910  1.00  9.330          H  
ATOM    949 2HD2 ASN A  61     -19.164  -3.258 -30.500  1.00  9.330          H  
ATOM    950  N   VAL A  62     -24.519  -1.270 -31.788  1.00  4.780          N  
ATOM    951  CA  VAL A  62     -25.318  -0.953 -32.961  1.00  4.590          C  
ATOM    952  C   VAL A  62     -25.128   0.479 -33.461  1.00  4.410          C  
ATOM    953  O   VAL A  62     -25.327   0.734 -34.648  1.00  4.150          O  
ATOM    954  CB  VAL A  62     -26.812  -1.279 -32.718  1.00  6.500          C  
ATOM    955  CG1 VAL A  62     -27.450  -0.302 -31.761  1.00  6.500          C  
ATOM    956  CG2 VAL A  62     -27.563  -1.301 -34.037  1.00  6.500          C  
ATOM    957  H   VAL A  62     -24.934  -1.684 -30.947  1.00  5.740          H  
ATOM    958  HA  VAL A  62     -24.987  -1.627 -33.755  1.00  5.510          H  
ATOM    959  HB  VAL A  62     -26.865  -2.259 -32.269  1.00  7.800          H  
ATOM    960 1HG1 VAL A  62     -28.481  -0.580 -31.598  1.00  7.800          H  
ATOM    961 2HG1 VAL A  62     -26.922  -0.346 -30.838  1.00  7.800          H  
ATOM    962 3HG1 VAL A  62     -27.420   0.699 -32.166  1.00  7.800          H  
ATOM    963 1HG2 VAL A  62     -28.597  -1.571 -33.855  1.00  7.800          H  
ATOM    964 2HG2 VAL A  62     -27.530  -0.323 -34.510  1.00  7.800          H  
ATOM    965 3HG2 VAL A  62     -27.106  -2.038 -34.698  1.00  7.800          H  
ATOM    966  N   GLN A  63     -24.792   1.435 -32.581  1.00  4.900          N  
ATOM    967  CA  GLN A  63     -24.573   2.793 -33.053  1.00  5.160          C  
ATOM    968  C   GLN A  63     -23.125   2.943 -33.526  1.00  4.780          C  
ATOM    969  O   GLN A  63     -22.866   3.534 -34.583  1.00  4.730          O  
ATOM    970  CB  GLN A  63     -24.937   3.789 -31.963  1.00  7.120          C  
ATOM    971  CG  GLN A  63     -26.428   3.867 -31.668  1.00  7.120          C  
ATOM    972  CD  GLN A  63     -26.745   4.697 -30.431  1.00  7.120          C  
ATOM    973  OE1 GLN A  63     -25.938   4.784 -29.502  1.00  7.120          O  
ATOM    974  NE2 GLN A  63     -27.921   5.310 -30.416  1.00  7.120          N  
ATOM    975  H   GLN A  63     -24.637   1.235 -31.589  1.00  5.880          H  
ATOM    976  HA  GLN A  63     -25.226   2.973 -33.905  1.00  6.190          H  
ATOM    977 1HB  GLN A  63     -24.468   3.471 -31.072  1.00  8.540          H  
ATOM    978 2HB  GLN A  63     -24.563   4.780 -32.212  1.00  8.540          H  
ATOM    979 1HG  GLN A  63     -26.910   4.344 -32.518  1.00  8.540          H  
ATOM    980 2HG  GLN A  63     -26.830   2.879 -31.545  1.00  8.540          H  
ATOM    981 1HE2 GLN A  63     -28.183   5.872 -29.629  1.00  8.540          H  
ATOM    982 2HE2 GLN A  63     -28.550   5.216 -31.189  1.00  8.540          H  
ATOM    983  N   SER A  64     -22.168   2.315 -32.804  1.00  4.640          N  
ATOM    984  CA  SER A  64     -20.749   2.416 -33.209  1.00  4.420          C  
ATOM    985  C   SER A  64     -20.540   1.784 -34.577  1.00  4.220          C  
ATOM    986  O   SER A  64     -19.611   2.164 -35.299  1.00  4.090          O  
ATOM    987  CB  SER A  64     -19.778   1.701 -32.302  1.00  6.280          C  
ATOM    988  OG  SER A  64     -19.764   2.214 -31.013  1.00  6.280          O  
ATOM    989  H   SER A  64     -22.437   1.850 -31.932  1.00  5.570          H  
ATOM    990  HA  SER A  64     -20.477   3.470 -33.263  1.00  5.300          H  
ATOM    991 1HB  SER A  64     -19.985   0.662 -32.316  1.00  7.530          H  
ATOM    992 2HB  SER A  64     -18.782   1.811 -32.730  1.00  7.530          H  
ATOM    993  HG  SER A  64     -19.036   1.778 -30.563  1.00  7.530          H  
ATOM    994  N   ASN A  65     -21.462   0.896 -34.972  1.00  4.280          N  
ATOM    995  CA  ASN A  65     -21.459   0.210 -36.255  1.00  4.240          C  
ATOM    996  C   ASN A  65     -21.183   1.167 -37.421  1.00  4.150          C  
ATOM    997  O   ASN A  65     -20.619   0.751 -38.441  1.00  4.080          O  
ATOM    998  CB  ASN A  65     -22.764  -0.537 -36.451  1.00  5.950          C  
ATOM    999  CG  ASN A  65     -22.765  -1.444 -37.661  1.00  5.950          C  
ATOM   1000  OD1 ASN A  65     -23.396  -1.144 -38.685  1.00  5.950          O  
ATOM   1001  ND2 ASN A  65     -22.068  -2.551 -37.561  1.00  5.950          N  
ATOM   1002  H   ASN A  65     -22.138   0.580 -34.266  1.00  5.140          H  
ATOM   1003  HA  ASN A  65     -20.664  -0.519 -36.236  1.00  5.090          H  
ATOM   1004 1HB  ASN A  65     -22.964  -1.140 -35.560  1.00  7.140          H  
ATOM   1005 2HB  ASN A  65     -23.579   0.180 -36.546  1.00  7.140          H  
ATOM   1006 1HD2 ASN A  65     -22.029  -3.192 -38.327  1.00  7.140          H  
ATOM   1007 2HD2 ASN A  65     -21.554  -2.749 -36.704  1.00  7.140          H  
ATOM   1008  N   MET A  66     -21.593   2.439 -37.318  1.00  4.220          N  
ATOM   1009  CA  MET A  66     -21.328   3.368 -38.411  1.00  4.230          C  
ATOM   1010  C   MET A  66     -19.812   3.454 -38.667  1.00  4.000          C  
ATOM   1011  O   MET A  66     -19.364   3.518 -39.818  1.00  3.950          O  
ATOM   1012  CB  MET A  66     -21.908   4.743 -38.085  1.00  5.920          C  
ATOM   1013  CG  MET A  66     -21.680   5.835 -39.160  1.00  5.920          C  
ATOM   1014  SD  MET A  66     -20.066   6.686 -39.045  1.00  5.920          S  
ATOM   1015  CE  MET A  66     -20.252   7.690 -37.570  1.00  5.920          C  
ATOM   1016  H   MET A  66     -22.071   2.760 -36.464  1.00  5.060          H  
ATOM   1017  HA  MET A  66     -21.802   2.986 -39.315  1.00  5.080          H  
ATOM   1018 1HB  MET A  66     -22.982   4.646 -37.940  1.00  7.100          H  
ATOM   1019 2HB  MET A  66     -21.494   5.079 -37.140  1.00  7.100          H  
ATOM   1020 1HG  MET A  66     -21.747   5.374 -40.148  1.00  7.100          H  
ATOM   1021 2HG  MET A  66     -22.467   6.583 -39.085  1.00  7.100          H  
ATOM   1022 1HE  MET A  66     -19.341   8.260 -37.403  1.00  7.100          H  
ATOM   1023 2HE  MET A  66     -21.087   8.380 -37.701  1.00  7.100          H  
ATOM   1024 3HE  MET A  66     -20.439   7.058 -36.707  1.00  7.100          H  
ATOM   1025  N   LEU A  67     -19.026   3.491 -37.585  1.00  3.930          N  
ATOM   1026  CA  LEU A  67     -17.585   3.607 -37.675  1.00  3.760          C  
ATOM   1027  C   LEU A  67     -16.977   2.258 -37.971  1.00  3.520          C  
ATOM   1028  O   LEU A  67     -15.946   2.171 -38.635  1.00  3.410          O  
ATOM   1029  CB  LEU A  67     -17.005   4.177 -36.379  1.00  5.330          C  
ATOM   1030  CG  LEU A  67     -17.388   5.636 -36.039  1.00  5.330          C  
ATOM   1031  CD1 LEU A  67     -16.878   5.968 -34.650  1.00  5.330          C  
ATOM   1032  CD2 LEU A  67     -16.771   6.604 -37.073  1.00  5.330          C  
ATOM   1033  H   LEU A  67     -19.452   3.387 -36.669  1.00  4.720          H  
ATOM   1034  HA  LEU A  67     -17.346   4.265 -38.501  1.00  4.510          H  
ATOM   1035 1HB  LEU A  67     -17.341   3.545 -35.556  1.00  6.400          H  
ATOM   1036 2HB  LEU A  67     -15.921   4.119 -36.434  1.00  6.400          H  
ATOM   1037  HG  LEU A  67     -18.470   5.738 -36.041  1.00  6.400          H  
ATOM   1038 1HD1 LEU A  67     -17.153   6.993 -34.398  1.00  6.400          H  
ATOM   1039 2HD1 LEU A  67     -17.323   5.287 -33.924  1.00  6.400          H  
ATOM   1040 3HD1 LEU A  67     -15.794   5.868 -34.624  1.00  6.400          H  
ATOM   1041 1HD2 LEU A  67     -17.040   7.625 -36.811  1.00  6.400          H  
ATOM   1042 2HD2 LEU A  67     -15.686   6.506 -37.063  1.00  6.400          H  
ATOM   1043 3HD2 LEU A  67     -17.137   6.394 -38.069  1.00  6.400          H  
ATOM   1044  N   SER A  68     -17.636   1.186 -37.533  1.00  3.520          N  
ATOM   1045  CA  SER A  68     -17.116  -0.152 -37.810  1.00  3.410          C  
ATOM   1046  C   SER A  68     -17.017  -0.321 -39.322  1.00  3.460          C  
ATOM   1047  O   SER A  68     -16.002  -0.817 -39.837  1.00  3.390          O  
ATOM   1048  CB  SER A  68     -18.042  -1.230 -37.273  1.00  4.820          C  
ATOM   1049  OG  SER A  68     -18.128  -1.207 -35.873  1.00  4.820          O  
ATOM   1050  H   SER A  68     -18.462   1.328 -36.946  1.00  4.220          H  
ATOM   1051  HA  SER A  68     -16.124  -0.255 -37.374  1.00  4.090          H  
ATOM   1052 1HB  SER A  68     -19.024  -1.106 -37.706  1.00  5.780          H  
ATOM   1053 2HB  SER A  68     -17.680  -2.204 -37.592  1.00  5.780          H  
ATOM   1054  HG  SER A  68     -18.890  -1.784 -35.654  1.00  5.780          H  
ATOM   1055  N   GLU A  69     -18.050   0.160 -40.036  1.00  3.660          N  
ATOM   1056  CA  GLU A  69     -18.070   0.100 -41.491  1.00  3.800          C  
ATOM   1057  C   GLU A  69     -16.979   0.987 -42.090  1.00  3.750          C  
ATOM   1058  O   GLU A  69     -16.278   0.559 -43.007  1.00  3.790          O  
ATOM   1059  CB  GLU A  69     -19.445   0.522 -42.013  1.00  5.260          C  
ATOM   1060  CG  GLU A  69     -19.614   0.506 -43.544  1.00  5.260          C  
ATOM   1061  CD  GLU A  69     -19.518  -0.873 -44.185  1.00  5.260          C  
ATOM   1062  OE1 GLU A  69     -19.649  -1.847 -43.478  1.00  5.260          O  
ATOM   1063  OE2 GLU A  69     -19.334  -0.942 -45.394  1.00  5.260          O  
ATOM   1064  H   GLU A  69     -18.871   0.510 -39.525  1.00  4.390          H  
ATOM   1065  HA  GLU A  69     -17.885  -0.930 -41.797  1.00  4.560          H  
ATOM   1066 1HB  GLU A  69     -20.206  -0.131 -41.583  1.00  6.320          H  
ATOM   1067 2HB  GLU A  69     -19.661   1.534 -41.666  1.00  6.320          H  
ATOM   1068 1HG  GLU A  69     -20.584   0.935 -43.786  1.00  6.320          H  
ATOM   1069 2HG  GLU A  69     -18.854   1.152 -43.971  1.00  6.320          H  
ATOM   1070  N   VAL A  70     -16.777   2.191 -41.539  1.00  3.760          N  
ATOM   1071  CA  VAL A  70     -15.736   3.066 -42.072  1.00  3.810          C  
ATOM   1072  C   VAL A  70     -14.352   2.446 -41.901  1.00  3.620          C  
ATOM   1073  O   VAL A  70     -13.553   2.450 -42.846  1.00  3.700          O  
ATOM   1074  CB  VAL A  70     -15.751   4.442 -41.359  1.00  5.310          C  
ATOM   1075  CG1 VAL A  70     -14.527   5.279 -41.776  1.00  5.310          C  
ATOM   1076  CG2 VAL A  70     -17.036   5.177 -41.703  1.00  5.310          C  
ATOM   1077  H   VAL A  70     -17.415   2.520 -40.808  1.00  4.510          H  
ATOM   1078  HA  VAL A  70     -15.925   3.218 -43.133  1.00  4.570          H  
ATOM   1079  HB  VAL A  70     -15.695   4.286 -40.285  1.00  6.380          H  
ATOM   1080 1HG1 VAL A  70     -14.555   6.237 -41.260  1.00  6.380          H  
ATOM   1081 2HG1 VAL A  70     -13.604   4.769 -41.514  1.00  6.380          H  
ATOM   1082 3HG1 VAL A  70     -14.551   5.447 -42.854  1.00  6.380          H  
ATOM   1083 1HG2 VAL A  70     -17.058   6.138 -41.189  1.00  6.380          H  
ATOM   1084 2HG2 VAL A  70     -17.084   5.336 -42.779  1.00  6.380          H  
ATOM   1085 3HG2 VAL A  70     -17.888   4.590 -41.393  1.00  6.380          H  
ATOM   1086  N   ARG A  71     -14.064   1.920 -40.704  1.00  3.430          N  
ATOM   1087  CA  ARG A  71     -12.771   1.306 -40.431  1.00  3.280          C  
ATOM   1088  C   ARG A  71     -12.538   0.124 -41.347  1.00  3.250          C  
ATOM   1089  O   ARG A  71     -11.436  -0.046 -41.879  1.00  3.260          O  
ATOM   1090  CB  ARG A  71     -12.660   0.807 -38.988  1.00  4.650          C  
ATOM   1091  CG  ARG A  71     -12.534   1.873 -37.902  1.00  4.650          C  
ATOM   1092  CD  ARG A  71     -12.104   1.280 -36.562  1.00  4.650          C  
ATOM   1093  NE  ARG A  71     -13.095   0.331 -35.982  1.00  4.650          N  
ATOM   1094  CZ  ARG A  71     -14.156   0.687 -35.207  1.00  4.650          C  
ATOM   1095  NH1 ARG A  71     -14.382   1.961 -34.940  1.00  4.650          N  
ATOM   1096  NH2 ARG A  71     -14.982  -0.235 -34.708  1.00  4.650          N  
ATOM   1097  H   ARG A  71     -14.772   1.962 -39.971  1.00  4.120          H  
ATOM   1098  HA  ARG A  71     -11.993   2.048 -40.611  1.00  3.940          H  
ATOM   1099 1HB  ARG A  71     -13.554   0.225 -38.753  1.00  5.580          H  
ATOM   1100 2HB  ARG A  71     -11.805   0.139 -38.901  1.00  5.580          H  
ATOM   1101 1HG  ARG A  71     -11.792   2.611 -38.207  1.00  5.580          H  
ATOM   1102 2HG  ARG A  71     -13.497   2.364 -37.772  1.00  5.580          H  
ATOM   1103 1HD  ARG A  71     -11.172   0.734 -36.711  1.00  5.580          H  
ATOM   1104 2HD  ARG A  71     -11.927   2.080 -35.848  1.00  5.580          H  
ATOM   1105  HE  ARG A  71     -12.941  -0.670 -36.148  1.00  5.580          H  
ATOM   1106 1HH1 ARG A  71     -13.773   2.676 -35.307  1.00  5.580          H  
ATOM   1107 2HH1 ARG A  71     -15.173   2.223 -34.368  1.00  5.580          H  
ATOM   1108 1HH2 ARG A  71     -14.852  -1.238 -34.889  1.00  5.580          H  
ATOM   1109 2HH2 ARG A  71     -15.765   0.047 -34.144  1.00  5.580          H  
ATOM   1110  N   THR A  72     -13.585  -0.679 -41.558  1.00  3.290          N  
ATOM   1111  CA  THR A  72     -13.488  -1.845 -42.404  1.00  3.400          C  
ATOM   1112  C   THR A  72     -13.131  -1.439 -43.816  1.00  3.590          C  
ATOM   1113  O   THR A  72     -12.216  -2.014 -44.407  1.00  3.660          O  
ATOM   1114  CB  THR A  72     -14.817  -2.630 -42.417  1.00  4.720          C  
ATOM   1115  OG1 THR A  72     -15.118  -3.082 -41.086  1.00  4.720          O  
ATOM   1116  CG2 THR A  72     -14.704  -3.839 -43.351  1.00  4.720          C  
ATOM   1117  H   THR A  72     -14.470  -0.508 -41.074  1.00  3.950          H  
ATOM   1118  HA  THR A  72     -12.700  -2.491 -42.021  1.00  4.080          H  
ATOM   1119  HB  THR A  72     -15.623  -1.982 -42.761  1.00  5.660          H  
ATOM   1120  HG1 THR A  72     -15.374  -2.309 -40.534  1.00  5.660          H  
ATOM   1121 1HG2 THR A  72     -15.644  -4.384 -43.346  1.00  5.660          H  
ATOM   1122 2HG2 THR A  72     -14.489  -3.515 -44.371  1.00  5.660          H  
ATOM   1123 3HG2 THR A  72     -13.904  -4.492 -43.009  1.00  5.660          H  
ATOM   1124  N   GLN A  73     -13.824  -0.430 -44.354  1.00  3.740          N  
ATOM   1125  CA  GLN A  73     -13.567  -0.003 -45.717  1.00  3.980          C  
ATOM   1126  C   GLN A  73     -12.147   0.515 -45.889  1.00  3.970          C  
ATOM   1127  O   GLN A  73     -11.490   0.192 -46.883  1.00  4.150          O  
ATOM   1128  CB  GLN A  73     -14.549   1.097 -46.108  1.00  5.480          C  
ATOM   1129  CG  GLN A  73     -15.984   0.631 -46.273  1.00  5.480          C  
ATOM   1130  CD  GLN A  73     -16.918   1.794 -46.510  1.00  5.480          C  
ATOM   1131  OE1 GLN A  73     -16.454   2.940 -46.577  1.00  5.480          O  
ATOM   1132  NE2 GLN A  73     -18.216   1.528 -46.621  1.00  5.480          N  
ATOM   1133  H   GLN A  73     -14.583   0.005 -43.816  1.00  4.490          H  
ATOM   1134  HA  GLN A  73     -13.703  -0.860 -46.378  1.00  4.780          H  
ATOM   1135 1HB  GLN A  73     -14.541   1.868 -45.333  1.00  6.570          H  
ATOM   1136 2HB  GLN A  73     -14.226   1.561 -47.039  1.00  6.570          H  
ATOM   1137 1HG  GLN A  73     -16.038  -0.027 -47.139  1.00  6.570          H  
ATOM   1138 2HG  GLN A  73     -16.312   0.093 -45.391  1.00  6.570          H  
ATOM   1139 1HE2 GLN A  73     -18.870   2.265 -46.768  1.00  6.570          H  
ATOM   1140 2HE2 GLN A  73     -18.562   0.563 -46.510  1.00  6.570          H  
ATOM   1141  N   MET A  74     -11.654   1.285 -44.910  1.00  3.820          N  
ATOM   1142  CA  MET A  74     -10.301   1.812 -44.999  1.00  3.900          C  
ATOM   1143  C   MET A  74      -9.281   0.685 -45.022  1.00  3.820          C  
ATOM   1144  O   MET A  74      -8.358   0.694 -45.842  1.00  4.010          O  
ATOM   1145  CB  MET A  74     -10.029   2.752 -43.829  1.00  5.430          C  
ATOM   1146  CG  MET A  74     -10.806   4.066 -43.887  1.00  5.430          C  
ATOM   1147  SD  MET A  74     -10.649   5.062 -42.383  1.00  5.430          S  
ATOM   1148  CE  MET A  74      -8.955   5.642 -42.464  1.00  5.430          C  
ATOM   1149  H   MET A  74     -12.256   1.543 -44.119  1.00  4.580          H  
ATOM   1150  HA  MET A  74     -10.206   2.367 -45.933  1.00  4.680          H  
ATOM   1151 1HB  MET A  74     -10.302   2.248 -42.899  1.00  6.510          H  
ATOM   1152 2HB  MET A  74      -8.964   2.967 -43.788  1.00  6.510          H  
ATOM   1153 1HG  MET A  74     -10.447   4.654 -44.731  1.00  6.510          H  
ATOM   1154 2HG  MET A  74     -11.861   3.857 -44.053  1.00  6.510          H  
ATOM   1155 1HE  MET A  74      -8.748   6.271 -41.597  1.00  6.510          H  
ATOM   1156 2HE  MET A  74      -8.269   4.797 -42.463  1.00  6.510          H  
ATOM   1157 3HE  MET A  74      -8.812   6.226 -43.374  1.00  6.510          H  
ATOM   1158  N   LEU A  75      -9.457  -0.304 -44.143  1.00  3.590          N  
ATOM   1159  CA  LEU A  75      -8.538  -1.425 -44.100  1.00  3.570          C  
ATOM   1160  C   LEU A  75      -8.592  -2.242 -45.383  1.00  3.810          C  
ATOM   1161  O   LEU A  75      -7.547  -2.690 -45.856  1.00  3.950          O  
ATOM   1162  CB  LEU A  75      -8.848  -2.290 -42.878  1.00  5.010          C  
ATOM   1163  CG  LEU A  75      -8.505  -1.645 -41.497  1.00  5.010          C  
ATOM   1164  CD1 LEU A  75      -9.096  -2.481 -40.421  1.00  5.010          C  
ATOM   1165  CD2 LEU A  75      -6.975  -1.581 -41.290  1.00  5.010          C  
ATOM   1166  H   LEU A  75     -10.229  -0.256 -43.468  1.00  4.310          H  
ATOM   1167  HA  LEU A  75      -7.531  -1.029 -44.012  1.00  4.280          H  
ATOM   1168 1HB  LEU A  75      -9.919  -2.505 -42.885  1.00  6.010          H  
ATOM   1169 2HB  LEU A  75      -8.307  -3.230 -42.961  1.00  6.010          H  
ATOM   1170  HG  LEU A  75      -8.929  -0.640 -41.446  1.00  6.010          H  
ATOM   1171 1HD1 LEU A  75      -8.867  -2.053 -39.444  1.00  6.010          H  
ATOM   1172 2HD1 LEU A  75     -10.179  -2.537 -40.549  1.00  6.010          H  
ATOM   1173 3HD1 LEU A  75      -8.665  -3.453 -40.503  1.00  6.010          H  
ATOM   1174 1HD2 LEU A  75      -6.771  -1.138 -40.319  1.00  6.010          H  
ATOM   1175 2HD2 LEU A  75      -6.558  -2.590 -41.319  1.00  6.010          H  
ATOM   1176 3HD2 LEU A  75      -6.499  -0.969 -42.057  1.00  6.010          H  
ATOM   1177  N   GLU A  76      -9.787  -2.439 -45.961  1.00  3.900          N  
ATOM   1178  CA  GLU A  76      -9.876  -3.194 -47.205  1.00  4.190          C  
ATOM   1179  C   GLU A  76      -9.105  -2.494 -48.319  1.00  4.410          C  
ATOM   1180  O   GLU A  76      -8.427  -3.158 -49.115  1.00  4.620          O  
ATOM   1181  CB  GLU A  76     -11.334  -3.389 -47.631  1.00  5.750          C  
ATOM   1182  CG  GLU A  76     -12.137  -4.365 -46.771  1.00  5.750          C  
ATOM   1183  CD  GLU A  76     -13.590  -4.416 -47.159  1.00  5.750          C  
ATOM   1184  OE1 GLU A  76     -13.983  -3.641 -47.999  1.00  5.750          O  
ATOM   1185  OE2 GLU A  76     -14.307  -5.223 -46.615  1.00  5.750          O  
ATOM   1186  H   GLU A  76     -10.641  -2.101 -45.504  1.00  4.680          H  
ATOM   1187  HA  GLU A  76      -9.432  -4.175 -47.045  1.00  5.030          H  
ATOM   1188 1HB  GLU A  76     -11.845  -2.424 -47.597  1.00  6.900          H  
ATOM   1189 2HB  GLU A  76     -11.368  -3.739 -48.661  1.00  6.900          H  
ATOM   1190 1HG  GLU A  76     -11.710  -5.359 -46.887  1.00  6.900          H  
ATOM   1191 2HG  GLU A  76     -12.047  -4.089 -45.729  1.00  6.900          H  
ATOM   1192  N   GLU A  77      -9.193  -1.157 -48.384  1.00  4.400          N  
ATOM   1193  CA  GLU A  77      -8.453  -0.428 -49.405  1.00  4.640          C  
ATOM   1194  C   GLU A  77      -6.947  -0.563 -49.199  1.00  4.680          C  
ATOM   1195  O   GLU A  77      -6.208  -0.802 -50.161  1.00  4.930          O  
ATOM   1196  CB  GLU A  77      -8.835   1.055 -49.396  1.00  6.400          C  
ATOM   1197  CG  GLU A  77     -10.244   1.360 -49.894  1.00  6.400          C  
ATOM   1198  CD  GLU A  77     -10.610   2.819 -49.759  1.00  6.400          C  
ATOM   1199  OE1 GLU A  77      -9.843   3.552 -49.180  1.00  6.400          O  
ATOM   1200  OE2 GLU A  77     -11.655   3.197 -50.233  1.00  6.400          O  
ATOM   1201  H   GLU A  77      -9.831  -0.661 -47.747  1.00  5.280          H  
ATOM   1202  HA  GLU A  77      -8.706  -0.847 -50.378  1.00  5.570          H  
ATOM   1203 1HB  GLU A  77      -8.760   1.435 -48.375  1.00  7.680          H  
ATOM   1204 2HB  GLU A  77      -8.128   1.617 -50.006  1.00  7.680          H  
ATOM   1205 1HG  GLU A  77     -10.313   1.075 -50.942  1.00  7.680          H  
ATOM   1206 2HG  GLU A  77     -10.956   0.755 -49.337  1.00  7.680          H  
ATOM   1207  N   GLU A  78      -6.491  -0.465 -47.940  1.00  4.490          N  
ATOM   1208  CA  GLU A  78      -5.068  -0.584 -47.641  1.00  4.580          C  
ATOM   1209  C   GLU A  78      -4.561  -1.985 -47.978  1.00  4.680          C  
ATOM   1210  O   GLU A  78      -3.441  -2.142 -48.479  1.00  4.910          O  
ATOM   1211  CB  GLU A  78      -4.790  -0.248 -46.177  1.00  6.380          C  
ATOM   1212  CG  GLU A  78      -4.987   1.215 -45.799  1.00  6.380          C  
ATOM   1213  CD  GLU A  78      -4.777   1.469 -44.327  1.00  6.380          C  
ATOM   1214  OE1 GLU A  78      -4.585   0.523 -43.611  1.00  6.380          O  
ATOM   1215  OE2 GLU A  78      -4.812   2.606 -43.923  1.00  6.380          O  
ATOM   1216  H   GLU A  78      -7.151  -0.242 -47.185  1.00  5.390          H  
ATOM   1217  HA  GLU A  78      -4.528   0.130 -48.262  1.00  5.500          H  
ATOM   1218 1HB  GLU A  78      -5.426  -0.860 -45.534  1.00  7.650          H  
ATOM   1219 2HB  GLU A  78      -3.758  -0.480 -45.955  1.00  7.650          H  
ATOM   1220 1HG  GLU A  78      -4.278   1.817 -46.365  1.00  7.650          H  
ATOM   1221 2HG  GLU A  78      -5.988   1.527 -46.081  1.00  7.650          H  
ATOM   1222  N   ASP A  79      -5.397  -3.004 -47.718  1.00  4.550          N  
ATOM   1223  CA  ASP A  79      -5.061  -4.394 -47.999  1.00  4.690          C  
ATOM   1224  C   ASP A  79      -4.867  -4.578 -49.492  1.00  5.010          C  
ATOM   1225  O   ASP A  79      -3.859  -5.148 -49.915  1.00  5.250          O  
ATOM   1226  CB  ASP A  79      -6.185  -5.343 -47.534  1.00  6.510          C  
ATOM   1227  CG  ASP A  79      -5.858  -6.855 -47.631  1.00  6.510          C  
ATOM   1228  OD1 ASP A  79      -5.001  -7.333 -46.915  1.00  6.510          O  
ATOM   1229  OD2 ASP A  79      -6.498  -7.522 -48.417  1.00  6.510          O  
ATOM   1230  H   ASP A  79      -6.284  -2.801 -47.249  1.00  5.460          H  
ATOM   1231  HA  ASP A  79      -4.134  -4.644 -47.482  1.00  5.630          H  
ATOM   1232 1HB  ASP A  79      -6.476  -5.114 -46.525  1.00  7.810          H  
ATOM   1233 2HB  ASP A  79      -7.065  -5.157 -48.148  1.00  7.810          H  
ATOM   1234  N   GLU A  80      -5.806  -4.066 -50.299  1.00  5.050          N  
ATOM   1235  CA  GLU A  80      -5.708  -4.241 -51.736  1.00  5.380          C  
ATOM   1236  C   GLU A  80      -4.489  -3.533 -52.306  1.00  5.580          C  
ATOM   1237  O   GLU A  80      -3.785  -4.108 -53.139  1.00  5.880          O  
ATOM   1238  CB  GLU A  80      -6.978  -3.723 -52.417  1.00  7.400          C  
ATOM   1239  CG  GLU A  80      -7.025  -3.872 -53.951  1.00  7.400          C  
ATOM   1240  CD  GLU A  80      -7.060  -5.316 -54.451  1.00  7.400          C  
ATOM   1241  OE1 GLU A  80      -7.357  -6.191 -53.668  1.00  7.400          O  
ATOM   1242  OE2 GLU A  80      -6.809  -5.530 -55.629  1.00  7.400          O  
ATOM   1243  H   GLU A  80      -6.632  -3.608 -49.897  1.00  6.060          H  
ATOM   1244  HA  GLU A  80      -5.617  -5.307 -51.944  1.00  6.460          H  
ATOM   1245 1HB  GLU A  80      -7.843  -4.240 -51.998  1.00  8.880          H  
ATOM   1246 2HB  GLU A  80      -7.097  -2.662 -52.181  1.00  8.880          H  
ATOM   1247 1HG  GLU A  80      -7.908  -3.354 -54.320  1.00  8.880          H  
ATOM   1248 2HG  GLU A  80      -6.156  -3.372 -54.363  1.00  8.880          H  
ATOM   1249  N   GLU A  81      -4.195  -2.309 -51.854  1.00  5.470          N  
ATOM   1250  CA  GLU A  81      -3.022  -1.653 -52.405  1.00  5.730          C  
ATOM   1251  C   GLU A  81      -1.748  -2.394 -52.011  1.00  5.860          C  
ATOM   1252  O   GLU A  81      -0.849  -2.570 -52.844  1.00  6.140          O  
ATOM   1253  CB  GLU A  81      -2.939  -0.190 -51.957  1.00  7.920          C  
ATOM   1254  CG  GLU A  81      -3.994   0.736 -52.578  1.00  7.920          C  
ATOM   1255  CD  GLU A  81      -3.878   2.169 -52.098  1.00  7.920          C  
ATOM   1256  OE1 GLU A  81      -3.154   2.400 -51.157  1.00  7.920          O  
ATOM   1257  OE2 GLU A  81      -4.500   3.028 -52.682  1.00  7.920          O  
ATOM   1258  H   GLU A  81      -4.801  -1.834 -51.172  1.00  6.560          H  
ATOM   1259  HA  GLU A  81      -3.101  -1.669 -53.492  1.00  6.880          H  
ATOM   1260 1HB  GLU A  81      -3.063  -0.147 -50.870  1.00  9.500          H  
ATOM   1261 2HB  GLU A  81      -1.955   0.208 -52.191  1.00  9.500          H  
ATOM   1262 1HG  GLU A  81      -3.889   0.714 -53.661  1.00  9.500          H  
ATOM   1263 2HG  GLU A  81      -4.984   0.352 -52.327  1.00  9.500          H  
ATOM   1264  N   ALA A  82      -1.666  -2.847 -50.749  1.00  5.670          N  
ATOM   1265  CA  ALA A  82      -0.493  -3.565 -50.288  1.00  5.830          C  
ATOM   1266  C   ALA A  82      -0.309  -4.850 -51.064  1.00  6.040          C  
ATOM   1267  O   ALA A  82       0.808  -5.222 -51.433  1.00  6.330          O  
ATOM   1268  CB  ALA A  82      -0.619  -3.884 -48.817  1.00  8.100          C  
ATOM   1269  H   ALA A  82      -2.424  -2.662 -50.081  1.00  6.800          H  
ATOM   1270  HA  ALA A  82       0.373  -2.931 -50.457  1.00  7.000          H  
ATOM   1271 1HB  ALA A  82       0.275  -4.400 -48.481  1.00  9.720          H  
ATOM   1272 2HB  ALA A  82      -0.746  -2.965 -48.276  1.00  9.720          H  
ATOM   1273 3HB  ALA A  82      -1.493  -4.518 -48.657  1.00  9.720          H  
ATOM   1274  N   ARG A  83      -1.419  -5.535 -51.330  1.00  5.950          N  
ATOM   1275  CA  ARG A  83      -1.391  -6.779 -52.062  1.00  6.180          C  
ATOM   1276  C   ARG A  83      -0.837  -6.563 -53.460  1.00  6.500          C  
ATOM   1277  O   ARG A  83       0.100  -7.245 -53.880  1.00  6.750          O  
ATOM   1278  CB  ARG A  83      -2.798  -7.346 -52.125  1.00  8.560          C  
ATOM   1279  CG  ARG A  83      -2.973  -8.700 -52.768  1.00  8.560          C  
ATOM   1280  CD  ARG A  83      -4.422  -9.073 -52.772  1.00  8.560          C  
ATOM   1281  NE  ARG A  83      -4.966  -9.170 -51.409  1.00  8.560          N  
ATOM   1282  CZ  ARG A  83      -4.864 -10.236 -50.580  1.00  8.560          C  
ATOM   1283  NH1 ARG A  83      -4.238 -11.339 -50.964  1.00  8.560          N  
ATOM   1284  NH2 ARG A  83      -5.402 -10.163 -49.369  1.00  8.560          N  
ATOM   1285  H   ARG A  83      -2.317  -5.206 -50.964  1.00  7.140          H  
ATOM   1286  HA  ARG A  83      -0.749  -7.479 -51.530  1.00  7.420          H  
ATOM   1287 1HB  ARG A  83      -3.187  -7.408 -51.111  1.00 10.270          H  
ATOM   1288 2HB  ARG A  83      -3.438  -6.650 -52.665  1.00 10.270          H  
ATOM   1289 1HG  ARG A  83      -2.624  -8.665 -53.800  1.00 10.270          H  
ATOM   1290 2HG  ARG A  83      -2.407  -9.446 -52.214  1.00 10.270          H  
ATOM   1291 1HD  ARG A  83      -4.983  -8.294 -53.300  1.00 10.270          H  
ATOM   1292 2HD  ARG A  83      -4.569 -10.024 -53.280  1.00 10.270          H  
ATOM   1293  HE  ARG A  83      -5.467  -8.357 -51.047  1.00 10.270          H  
ATOM   1294 1HH1 ARG A  83      -3.829 -11.399 -51.884  1.00 10.270          H  
ATOM   1295 2HH1 ARG A  83      -4.170 -12.127 -50.336  1.00 10.270          H  
ATOM   1296 1HH2 ARG A  83      -5.880  -9.287 -49.060  1.00 10.270          H  
ATOM   1297 2HH2 ARG A  83      -5.339 -10.939 -48.734  1.00 10.270          H  
ATOM   1298  N   GLN A  84      -1.372  -5.563 -54.165  1.00  6.520          N  
ATOM   1299  CA  GLN A  84      -0.975  -5.284 -55.539  1.00  6.860          C  
ATOM   1300  C   GLN A  84       0.495  -4.923 -55.659  1.00  7.060          C  
ATOM   1301  O   GLN A  84       1.167  -5.315 -56.614  1.00  7.370          O  
ATOM   1302  CB  GLN A  84      -1.806  -4.134 -56.100  1.00  9.470          C  
ATOM   1303  CG  GLN A  84      -3.266  -4.460 -56.350  1.00  9.470          C  
ATOM   1304  CD  GLN A  84      -4.028  -3.232 -56.789  1.00  9.470          C  
ATOM   1305  OE1 GLN A  84      -3.417  -2.165 -56.932  1.00  9.470          O  
ATOM   1306  NE2 GLN A  84      -5.335  -3.354 -56.988  1.00  9.470          N  
ATOM   1307  H   GLN A  84      -2.127  -5.007 -53.746  1.00  7.820          H  
ATOM   1308  HA  GLN A  84      -1.153  -6.177 -56.134  1.00  8.230          H  
ATOM   1309 1HB  GLN A  84      -1.774  -3.301 -55.392  1.00 11.360          H  
ATOM   1310 2HB  GLN A  84      -1.365  -3.788 -57.032  1.00 11.360          H  
ATOM   1311 1HG  GLN A  84      -3.328  -5.197 -57.148  1.00 11.360          H  
ATOM   1312 2HG  GLN A  84      -3.728  -4.856 -55.453  1.00 11.360          H  
ATOM   1313 1HE2 GLN A  84      -5.877  -2.566 -57.268  1.00 11.360          H  
ATOM   1314 2HE2 GLN A  84      -5.808  -4.252 -56.812  1.00 11.360          H  
ATOM   1315  N   ARG A  85       1.003  -4.195 -54.673  1.00  6.940          N  
ATOM   1316  CA  ARG A  85       2.384  -3.756 -54.677  1.00  7.170          C  
ATOM   1317  C   ARG A  85       3.373  -4.760 -54.068  1.00  7.260          C  
ATOM   1318  O   ARG A  85       4.571  -4.470 -54.021  1.00  7.470          O  
ATOM   1319  CB  ARG A  85       2.500  -2.454 -53.900  1.00  9.950          C  
ATOM   1320  CG  ARG A  85       1.796  -1.248 -54.531  1.00  9.950          C  
ATOM   1321  CD  ARG A  85       2.023   0.021 -53.754  1.00  9.950          C  
ATOM   1322  NE  ARG A  85       1.387  -0.017 -52.416  1.00  9.950          N  
ATOM   1323  CZ  ARG A  85       2.042  -0.165 -51.226  1.00  9.950          C  
ATOM   1324  NH1 ARG A  85       3.346  -0.276 -51.159  1.00  9.950          N  
ATOM   1325  NH2 ARG A  85       1.396  -0.207 -50.084  1.00  9.950          N  
ATOM   1326  H   ARG A  85       0.374  -3.870 -53.929  1.00  8.330          H  
ATOM   1327  HA  ARG A  85       2.674  -3.576 -55.711  1.00  8.600          H  
ATOM   1328 1HB  ARG A  85       2.060  -2.610 -52.913  1.00 11.940          H  
ATOM   1329 2HB  ARG A  85       3.547  -2.200 -53.758  1.00 11.940          H  
ATOM   1330 1HG  ARG A  85       2.169  -1.104 -55.543  1.00 11.940          H  
ATOM   1331 2HG  ARG A  85       0.722  -1.438 -54.567  1.00 11.940          H  
ATOM   1332 1HD  ARG A  85       3.086   0.196 -53.643  1.00 11.940          H  
ATOM   1333 2HD  ARG A  85       1.584   0.850 -54.309  1.00 11.940          H  
ATOM   1334  HE  ARG A  85       0.375   0.061 -52.387  1.00 11.940          H  
ATOM   1335 1HH1 ARG A  85       3.920  -0.252 -51.983  1.00 11.940          H  
ATOM   1336 2HH1 ARG A  85       3.768  -0.393 -50.219  1.00 11.940          H  
ATOM   1337 1HH2 ARG A  85       0.389  -0.102 -50.041  1.00 11.940          H  
ATOM   1338 2HH2 ARG A  85       1.963  -0.359 -49.232  1.00 11.940          H  
ATOM   1339  N   GLY A  86       2.891  -5.901 -53.547  1.00  7.140          N  
ATOM   1340  CA  GLY A  86       3.776  -6.865 -52.893  1.00  7.250          C  
ATOM   1341  C   GLY A  86       4.304  -6.336 -51.550  1.00  7.180          C  
ATOM   1342  O   GLY A  86       5.396  -6.705 -51.093  1.00  7.360          O  
ATOM   1343  H   GLY A  86       1.899  -6.142 -53.655  1.00  8.570          H  
ATOM   1344 1HA  GLY A  86       3.226  -7.792 -52.730  1.00  8.700          H  
ATOM   1345 2HA  GLY A  86       4.608  -7.096 -53.555  1.00  8.700          H  
ATOM   1346  N   ASP A  87       3.556  -5.450 -50.906  1.00  6.960          N  
ATOM   1347  CA  ASP A  87       4.028  -4.836 -49.687  1.00  6.930          C  
ATOM   1348  C   ASP A  87       3.731  -5.681 -48.468  1.00  6.710          C  
ATOM   1349  O   ASP A  87       2.689  -5.538 -47.818  1.00  6.390          O  
ATOM   1350  CB  ASP A  87       3.423  -3.441 -49.558  1.00  9.710          C  
ATOM   1351  CG  ASP A  87       3.954  -2.597 -48.377  1.00  9.710          C  
ATOM   1352  OD1 ASP A  87       4.558  -3.142 -47.476  1.00  9.710          O  
ATOM   1353  OD2 ASP A  87       3.718  -1.394 -48.361  1.00  9.710          O  
ATOM   1354  H   ASP A  87       2.625  -5.213 -51.247  1.00  8.350          H  
ATOM   1355  HA  ASP A  87       5.110  -4.723 -49.762  1.00  8.320          H  
ATOM   1356 1HB  ASP A  87       3.598  -2.911 -50.487  1.00 11.660          H  
ATOM   1357 2HB  ASP A  87       2.361  -3.542 -49.448  1.00 11.660          H  
ATOM   1358  N   TYR A  88       4.669  -6.572 -48.156  1.00  6.910          N  
ATOM   1359  CA  TYR A  88       4.527  -7.495 -47.036  1.00  6.770          C  
ATOM   1360  C   TYR A  88       4.203  -6.766 -45.738  1.00  6.540          C  
ATOM   1361  O   TYR A  88       3.339  -7.211 -44.967  1.00  6.260          O  
ATOM   1362  CB  TYR A  88       5.793  -8.329 -46.847  1.00  9.530          C  
ATOM   1363  CG  TYR A  88       5.724  -9.223 -45.632  1.00  9.530          C  
ATOM   1364  CD1 TYR A  88       5.047 -10.428 -45.695  1.00  9.530          C  
ATOM   1365  CD2 TYR A  88       6.329  -8.826 -44.445  1.00  9.530          C  
ATOM   1366  CE1 TYR A  88       4.973 -11.235 -44.581  1.00  9.530          C  
ATOM   1367  CE2 TYR A  88       6.253  -9.631 -43.332  1.00  9.530          C  
ATOM   1368  CZ  TYR A  88       5.579 -10.833 -43.396  1.00  9.530          C  
ATOM   1369  OH  TYR A  88       5.502 -11.642 -42.283  1.00  9.530          O  
ATOM   1370  H   TYR A  88       5.475  -6.630 -48.784  1.00  8.290          H  
ATOM   1371  HA  TYR A  88       3.697  -8.168 -47.252  1.00  8.120          H  
ATOM   1372 1HB  TYR A  88       5.956  -8.954 -47.726  1.00 11.440          H  
ATOM   1373 2HB  TYR A  88       6.655  -7.672 -46.743  1.00 11.440          H  
ATOM   1374  HD1 TYR A  88       4.569 -10.738 -46.623  1.00 11.440          H  
ATOM   1375  HD2 TYR A  88       6.860  -7.874 -44.391  1.00 11.440          H  
ATOM   1376  HE1 TYR A  88       4.439 -12.182 -44.628  1.00 11.440          H  
ATOM   1377  HE2 TYR A  88       6.724  -9.317 -42.401  1.00 11.440          H  
ATOM   1378  HH  TYR A  88       5.944 -11.214 -41.546  1.00 11.440          H  
ATOM   1379  N   THR A  89       4.955  -5.694 -45.456  1.00  6.700          N  
ATOM   1380  CA  THR A  89       4.791  -4.958 -44.213  1.00  6.550          C  
ATOM   1381  C   THR A  89       3.418  -4.317 -44.106  1.00  6.180          C  
ATOM   1382  O   THR A  89       2.759  -4.472 -43.072  1.00  5.920          O  
ATOM   1383  CB  THR A  89       5.870  -3.861 -44.048  1.00  9.230          C  
ATOM   1384  OG1 THR A  89       7.178  -4.465 -44.005  1.00  9.230          O  
ATOM   1385  CG2 THR A  89       5.630  -3.094 -42.731  1.00  9.230          C  
ATOM   1386  H   THR A  89       5.638  -5.376 -46.133  1.00  8.040          H  
ATOM   1387  HA  THR A  89       4.897  -5.661 -43.389  1.00  7.860          H  
ATOM   1388  HB  THR A  89       5.821  -3.171 -44.895  1.00 11.080          H  
ATOM   1389  HG1 THR A  89       7.848  -3.775 -44.046  1.00 11.080          H  
ATOM   1390 1HG2 THR A  89       6.394  -2.329 -42.617  1.00 11.080          H  
ATOM   1391 2HG2 THR A  89       4.653  -2.617 -42.741  1.00 11.080          H  
ATOM   1392 3HG2 THR A  89       5.681  -3.787 -41.892  1.00 11.080          H  
ATOM   1393  N   THR A  90       2.962  -3.607 -45.148  1.00  6.170          N  
ATOM   1394  CA  THR A  90       1.642  -2.989 -45.038  1.00  5.830          C  
ATOM   1395  C   THR A  90       0.593  -4.071 -44.908  1.00  5.540          C  
ATOM   1396  O   THR A  90      -0.265  -3.998 -44.033  1.00  5.240          O  
ATOM   1397  CB  THR A  90       1.269  -2.014 -46.188  1.00  8.300          C  
ATOM   1398  OG1 THR A  90       2.167  -0.893 -46.209  1.00  8.300          O  
ATOM   1399  CG2 THR A  90      -0.168  -1.483 -45.967  1.00  8.300          C  
ATOM   1400  H   THR A  90       3.540  -3.496 -45.994  1.00  7.400          H  
ATOM   1401  HA  THR A  90       1.621  -2.400 -44.124  1.00  7.000          H  
ATOM   1402  HB  THR A  90       1.330  -2.527 -47.137  1.00  9.960          H  
ATOM   1403  HG1 THR A  90       2.938  -1.092 -46.790  1.00  9.960          H  
ATOM   1404 1HG2 THR A  90      -0.425  -0.796 -46.772  1.00  9.960          H  
ATOM   1405 2HG2 THR A  90      -0.880  -2.302 -45.967  1.00  9.960          H  
ATOM   1406 3HG2 THR A  90      -0.221  -0.961 -45.014  1.00  9.960          H  
ATOM   1407  N   SER A  91       0.673  -5.123 -45.720  1.00  5.660          N  
ATOM   1408  CA  SER A  91      -0.337  -6.169 -45.655  1.00  5.430          C  
ATOM   1409  C   SER A  91      -0.428  -6.753 -44.244  1.00  5.270          C  
ATOM   1410  O   SER A  91      -1.531  -6.909 -43.701  1.00  5.000          O  
ATOM   1411  CB  SER A  91      -0.017  -7.256 -46.657  1.00  7.690          C  
ATOM   1412  OG  SER A  91      -0.967  -8.282 -46.607  1.00  7.690          O  
ATOM   1413  H   SER A  91       1.417  -5.192 -46.421  1.00  6.790          H  
ATOM   1414  HA  SER A  91      -1.304  -5.733 -45.910  1.00  6.520          H  
ATOM   1415 1HB  SER A  91       0.010  -6.828 -47.660  1.00  9.230          H  
ATOM   1416 2HB  SER A  91       0.976  -7.659 -46.449  1.00  9.230          H  
ATOM   1417  HG  SER A  91      -0.719  -8.902 -47.292  1.00  9.230          H  
ATOM   1418  N   THR A  92       0.728  -7.025 -43.629  1.00  5.460          N  
ATOM   1419  CA  THR A  92       0.789  -7.565 -42.284  1.00  5.370          C  
ATOM   1420  C   THR A  92       0.120  -6.614 -41.291  1.00  5.100          C  
ATOM   1421  O   THR A  92      -0.673  -7.050 -40.441  1.00  4.850          O  
ATOM   1422  CB  THR A  92       2.262  -7.803 -41.867  1.00  7.550          C  
ATOM   1423  OG1 THR A  92       2.861  -8.759 -42.751  1.00  7.550          O  
ATOM   1424  CG2 THR A  92       2.340  -8.336 -40.442  1.00  7.550          C  
ATOM   1425  H   THR A  92       1.601  -6.892 -44.138  1.00  6.550          H  
ATOM   1426  HA  THR A  92       0.258  -8.515 -42.266  1.00  6.440          H  
ATOM   1427  HB  THR A  92       2.814  -6.865 -41.936  1.00  9.060          H  
ATOM   1428  HG1 THR A  92       3.006  -8.337 -43.631  1.00  9.060          H  
ATOM   1429 1HG2 THR A  92       3.383  -8.500 -40.182  1.00  9.060          H  
ATOM   1430 2HG2 THR A  92       1.904  -7.620 -39.744  1.00  9.060          H  
ATOM   1431 3HG2 THR A  92       1.798  -9.278 -40.378  1.00  9.060          H  
ATOM   1432  N   LEU A  93       0.445  -5.317 -41.379  1.00  5.160          N  
ATOM   1433  CA  LEU A  93      -0.132  -4.327 -40.481  1.00  4.960          C  
ATOM   1434  C   LEU A  93      -1.636  -4.186 -40.668  1.00  4.600          C  
ATOM   1435  O   LEU A  93      -2.368  -4.080 -39.684  1.00  4.370          O  
ATOM   1436  CB  LEU A  93       0.528  -2.965 -40.717  1.00  7.020          C  
ATOM   1437  CG  LEU A  93       2.019  -2.826 -40.309  1.00  7.020          C  
ATOM   1438  CD1 LEU A  93       2.531  -1.495 -40.828  1.00  7.020          C  
ATOM   1439  CD2 LEU A  93       2.180  -2.908 -38.792  1.00  7.020          C  
ATOM   1440  H   LEU A  93       1.147  -5.025 -42.069  1.00  6.190          H  
ATOM   1441  HA  LEU A  93       0.043  -4.652 -39.462  1.00  5.950          H  
ATOM   1442 1HB  LEU A  93       0.463  -2.746 -41.783  1.00  8.430          H  
ATOM   1443 2HB  LEU A  93      -0.039  -2.209 -40.179  1.00  8.430          H  
ATOM   1444  HG  LEU A  93       2.600  -3.619 -40.768  1.00  8.430          H  
ATOM   1445 1HD1 LEU A  93       3.583  -1.385 -40.568  1.00  8.430          H  
ATOM   1446 2HD1 LEU A  93       2.423  -1.463 -41.912  1.00  8.430          H  
ATOM   1447 3HD1 LEU A  93       1.961  -0.683 -40.382  1.00  8.430          H  
ATOM   1448 1HD2 LEU A  93       3.235  -2.797 -38.541  1.00  8.430          H  
ATOM   1449 2HD2 LEU A  93       1.609  -2.108 -38.319  1.00  8.430          H  
ATOM   1450 3HD2 LEU A  93       1.831  -3.866 -38.422  1.00  8.430          H  
ATOM   1451  N   VAL A  94      -2.110  -4.227 -41.911  1.00  4.580          N  
ATOM   1452  CA  VAL A  94      -3.533  -4.095 -42.175  1.00  4.280          C  
ATOM   1453  C   VAL A  94      -4.293  -5.262 -41.601  1.00  4.110          C  
ATOM   1454  O   VAL A  94      -5.327  -5.062 -40.964  1.00  3.840          O  
ATOM   1455  CB  VAL A  94      -3.822  -3.978 -43.675  1.00  6.110          C  
ATOM   1456  CG1 VAL A  94      -5.328  -4.031 -43.944  1.00  6.110          C  
ATOM   1457  CG2 VAL A  94      -3.286  -2.680 -44.177  1.00  6.110          C  
ATOM   1458  H   VAL A  94      -1.446  -4.296 -42.685  1.00  5.500          H  
ATOM   1459  HA  VAL A  94      -3.888  -3.194 -41.699  1.00  5.140          H  
ATOM   1460  HB  VAL A  94      -3.339  -4.808 -44.201  1.00  7.330          H  
ATOM   1461 1HG1 VAL A  94      -5.480  -3.927 -44.993  1.00  7.330          H  
ATOM   1462 2HG1 VAL A  94      -5.761  -4.973 -43.609  1.00  7.330          H  
ATOM   1463 3HG1 VAL A  94      -5.816  -3.211 -43.439  1.00  7.330          H  
ATOM   1464 1HG2 VAL A  94      -3.476  -2.622 -45.238  1.00  7.330          H  
ATOM   1465 2HG2 VAL A  94      -3.780  -1.854 -43.661  1.00  7.330          H  
ATOM   1466 3HG2 VAL A  94      -2.230  -2.621 -43.998  1.00  7.330          H  
ATOM   1467  N   GLN A  95      -3.807  -6.482 -41.829  1.00  4.290          N  
ATOM   1468  CA  GLN A  95      -4.499  -7.636 -41.289  1.00  4.200          C  
ATOM   1469  C   GLN A  95      -4.468  -7.624 -39.769  1.00  4.070          C  
ATOM   1470  O   GLN A  95      -5.456  -7.997 -39.136  1.00  3.880          O  
ATOM   1471  CB  GLN A  95      -3.917  -8.930 -41.843  1.00  5.920          C  
ATOM   1472  CG  GLN A  95      -4.213  -9.153 -43.322  1.00  5.920          C  
ATOM   1473  CD  GLN A  95      -5.701  -9.252 -43.580  1.00  5.920          C  
ATOM   1474  OE1 GLN A  95      -6.425  -9.840 -42.767  1.00  5.920          O  
ATOM   1475  NE2 GLN A  95      -6.173  -8.703 -44.692  1.00  5.920          N  
ATOM   1476  H   GLN A  95      -2.960  -6.589 -42.398  1.00  5.150          H  
ATOM   1477  HA  GLN A  95      -5.542  -7.577 -41.593  1.00  5.040          H  
ATOM   1478 1HB  GLN A  95      -2.830  -8.910 -41.722  1.00  7.100          H  
ATOM   1479 2HB  GLN A  95      -4.297  -9.778 -41.276  1.00  7.100          H  
ATOM   1480 1HG  GLN A  95      -3.825  -8.304 -43.893  1.00  7.100          H  
ATOM   1481 2HG  GLN A  95      -3.739 -10.074 -43.653  1.00  7.100          H  
ATOM   1482 1HE2 GLN A  95      -7.146  -8.751 -44.903  1.00  7.100          H  
ATOM   1483 2HE2 GLN A  95      -5.550  -8.233 -45.369  1.00  7.100          H  
ATOM   1484  N   THR A  96      -3.364  -7.153 -39.180  1.00  4.200          N  
ATOM   1485  CA  THR A  96      -3.262  -7.080 -37.733  1.00  4.140          C  
ATOM   1486  C   THR A  96      -4.321  -6.120 -37.206  1.00  3.880          C  
ATOM   1487  O   THR A  96      -5.037  -6.435 -36.247  1.00  3.740          O  
ATOM   1488  CB  THR A  96      -1.860  -6.595 -37.299  1.00  5.820          C  
ATOM   1489  OG1 THR A  96      -0.863  -7.524 -37.765  1.00  5.820          O  
ATOM   1490  CG2 THR A  96      -1.790  -6.500 -35.774  1.00  5.820          C  
ATOM   1491  H   THR A  96      -2.552  -6.895 -39.745  1.00  5.040          H  
ATOM   1492  HA  THR A  96      -3.446  -8.069 -37.313  1.00  4.970          H  
ATOM   1493  HB  THR A  96      -1.661  -5.618 -37.730  1.00  6.980          H  
ATOM   1494  HG1 THR A  96      -0.832  -7.488 -38.747  1.00  6.980          H  
ATOM   1495 1HG2 THR A  96      -0.797  -6.164 -35.483  1.00  6.980          H  
ATOM   1496 2HG2 THR A  96      -2.530  -5.791 -35.403  1.00  6.980          H  
ATOM   1497 3HG2 THR A  96      -1.983  -7.482 -35.343  1.00  6.980          H  
ATOM   1498  N   MET A  97      -4.429  -4.941 -37.837  1.00  3.840          N  
ATOM   1499  CA  MET A  97      -5.409  -3.949 -37.435  1.00  3.630          C  
ATOM   1500  C   MET A  97      -6.819  -4.470 -37.623  1.00  3.370          C  
ATOM   1501  O   MET A  97      -7.681  -4.209 -36.783  1.00  3.230          O  
ATOM   1502  CB  MET A  97      -5.204  -2.659 -38.214  1.00  5.170          C  
ATOM   1503  CG  MET A  97      -3.956  -1.877 -37.812  1.00  5.170          C  
ATOM   1504  SD  MET A  97      -3.824  -0.251 -38.600  1.00  5.170          S  
ATOM   1505  CE  MET A  97      -3.345  -0.674 -40.285  1.00  5.170          C  
ATOM   1506  H   MET A  97      -3.788  -4.726 -38.606  1.00  4.610          H  
ATOM   1507  HA  MET A  97      -5.270  -3.742 -36.375  1.00  4.360          H  
ATOM   1508 1HB  MET A  97      -5.119  -2.907 -39.267  1.00  6.200          H  
ATOM   1509 2HB  MET A  97      -6.073  -2.015 -38.091  1.00  6.200          H  
ATOM   1510 1HG  MET A  97      -3.972  -1.730 -36.733  1.00  6.200          H  
ATOM   1511 2HG  MET A  97      -3.070  -2.447 -38.048  1.00  6.200          H  
ATOM   1512 1HE  MET A  97      -3.218   0.239 -40.873  1.00  6.200          H  
ATOM   1513 2HE  MET A  97      -2.412  -1.237 -40.276  1.00  6.200          H  
ATOM   1514 3HE  MET A  97      -4.118  -1.262 -40.735  1.00  6.200          H  
ATOM   1515  N   ALA A  98      -7.067  -5.207 -38.715  1.00  3.400          N  
ATOM   1516  CA  ALA A  98      -8.384  -5.767 -38.958  1.00  3.270          C  
ATOM   1517  C   ALA A  98      -8.771  -6.731 -37.856  1.00  3.270          C  
ATOM   1518  O   ALA A  98      -9.899  -6.676 -37.366  1.00  3.170          O  
ATOM   1519  CB  ALA A  98      -8.406  -6.476 -40.303  1.00  4.630          C  
ATOM   1520  H   ALA A  98      -6.331  -5.340 -39.412  1.00  4.080          H  
ATOM   1521  HA  ALA A  98      -9.108  -4.962 -38.955  1.00  3.920          H  
ATOM   1522 1HB  ALA A  98      -9.402  -6.878 -40.484  1.00  5.560          H  
ATOM   1523 2HB  ALA A  98      -8.143  -5.772 -41.092  1.00  5.560          H  
ATOM   1524 3HB  ALA A  98      -7.684  -7.290 -40.293  1.00  5.560          H  
ATOM   1525  N   GLN A  99      -7.828  -7.566 -37.411  1.00  3.430          N  
ATOM   1526  CA  GLN A  99      -8.123  -8.510 -36.347  1.00  3.490          C  
ATOM   1527  C   GLN A  99      -8.448  -7.781 -35.053  1.00  3.380          C  
ATOM   1528  O   GLN A  99      -9.423  -8.121 -34.379  1.00  3.370          O  
ATOM   1529  CB  GLN A  99      -6.937  -9.450 -36.146  1.00  4.860          C  
ATOM   1530  CG  GLN A  99      -6.727 -10.431 -37.292  1.00  4.860          C  
ATOM   1531  CD  GLN A  99      -5.437 -11.205 -37.158  1.00  4.860          C  
ATOM   1532  OE1 GLN A  99      -4.628 -10.921 -36.270  1.00  4.860          O  
ATOM   1533  NE2 GLN A  99      -5.230 -12.174 -38.039  1.00  4.860          N  
ATOM   1534  H   GLN A  99      -6.917  -7.593 -37.886  1.00  4.120          H  
ATOM   1535  HA  GLN A  99      -8.995  -9.094 -36.638  1.00  4.190          H  
ATOM   1536 1HB  GLN A  99      -6.026  -8.857 -36.048  1.00  5.830          H  
ATOM   1537 2HB  GLN A  99      -7.065 -10.012 -35.223  1.00  5.830          H  
ATOM   1538 1HG  GLN A  99      -7.549 -11.144 -37.285  1.00  5.830          H  
ATOM   1539 2HG  GLN A  99      -6.717  -9.897 -38.234  1.00  5.830          H  
ATOM   1540 1HE2 GLN A  99      -4.389 -12.714 -37.999  1.00  5.830          H  
ATOM   1541 2HE2 GLN A  99      -5.912 -12.365 -38.748  1.00  5.830          H  
ATOM   1542  N   VAL A 100      -7.685  -6.731 -34.743  1.00  3.400          N  
ATOM   1543  CA  VAL A 100      -7.932  -5.970 -33.530  1.00  3.410          C  
ATOM   1544  C   VAL A 100      -9.286  -5.287 -33.594  1.00  3.230          C  
ATOM   1545  O   VAL A 100     -10.034  -5.301 -32.609  1.00  3.180          O  
ATOM   1546  CB  VAL A 100      -6.818  -4.938 -33.278  1.00  4.770          C  
ATOM   1547  CG1 VAL A 100      -7.198  -4.011 -32.101  1.00  4.770          C  
ATOM   1548  CG2 VAL A 100      -5.520  -5.682 -32.966  1.00  4.770          C  
ATOM   1549  H   VAL A 100      -6.884  -6.503 -35.346  1.00  4.080          H  
ATOM   1550  HA  VAL A 100      -7.939  -6.664 -32.692  1.00  4.090          H  
ATOM   1551  HB  VAL A 100      -6.687  -4.324 -34.171  1.00  5.720          H  
ATOM   1552 1HG1 VAL A 100      -6.397  -3.292 -31.938  1.00  5.720          H  
ATOM   1553 2HG1 VAL A 100      -8.118  -3.469 -32.319  1.00  5.720          H  
ATOM   1554 3HG1 VAL A 100      -7.339  -4.608 -31.200  1.00  5.720          H  
ATOM   1555 1HG2 VAL A 100      -4.719  -4.964 -32.797  1.00  5.720          H  
ATOM   1556 2HG2 VAL A 100      -5.658  -6.291 -32.074  1.00  5.720          H  
ATOM   1557 3HG2 VAL A 100      -5.256  -6.325 -33.798  1.00  5.720          H  
ATOM   1558  N   SER A 101      -9.594  -4.677 -34.745  1.00  3.190          N  
ATOM   1559  CA  SER A 101     -10.849  -3.984 -34.942  1.00  3.090          C  
ATOM   1560  C   SER A 101     -11.999  -4.947 -34.725  1.00  3.040          C  
ATOM   1561  O   SER A 101     -12.921  -4.622 -33.975  1.00  3.140          O  
ATOM   1562  CB  SER A 101     -10.924  -3.412 -36.351  1.00  4.370          C  
ATOM   1563  OG  SER A 101     -12.130  -2.700 -36.580  1.00  4.370          O  
ATOM   1564  H   SER A 101      -8.918  -4.674 -35.511  1.00  3.830          H  
ATOM   1565  HA  SER A 101     -10.921  -3.174 -34.217  1.00  3.710          H  
ATOM   1566 1HB  SER A 101     -10.069  -2.759 -36.526  1.00  5.240          H  
ATOM   1567 2HB  SER A 101     -10.851  -4.231 -37.064  1.00  5.240          H  
ATOM   1568  HG  SER A 101     -12.182  -2.604 -37.536  1.00  5.240          H  
ATOM   1569  N   ASP A 102     -11.943  -6.151 -35.327  1.00  3.050          N  
ATOM   1570  CA  ASP A 102     -13.023  -7.119 -35.151  1.00  3.120          C  
ATOM   1571  C   ASP A 102     -13.164  -7.588 -33.707  1.00  3.060          C  
ATOM   1572  O   ASP A 102     -14.284  -7.732 -33.202  1.00  3.140          O  
ATOM   1573  CB  ASP A 102     -12.821  -8.354 -36.034  1.00  4.340          C  
ATOM   1574  CG  ASP A 102     -13.074  -8.123 -37.531  1.00  4.340          C  
ATOM   1575  OD1 ASP A 102     -13.612  -7.104 -37.893  1.00  4.340          O  
ATOM   1576  OD2 ASP A 102     -12.750  -9.002 -38.296  1.00  4.340          O  
ATOM   1577  H   ASP A 102     -11.163  -6.373 -35.956  1.00  3.660          H  
ATOM   1578  HA  ASP A 102     -13.953  -6.640 -35.449  1.00  3.740          H  
ATOM   1579 1HB  ASP A 102     -11.788  -8.696 -35.916  1.00  5.210          H  
ATOM   1580 2HB  ASP A 102     -13.469  -9.156 -35.689  1.00  5.210          H  
ATOM   1581  N   LEU A 103     -12.050  -7.831 -33.007  1.00  3.020          N  
ATOM   1582  CA  LEU A 103     -12.166  -8.296 -31.628  1.00  3.030          C  
ATOM   1583  C   LEU A 103     -12.831  -7.240 -30.762  1.00  2.990          C  
ATOM   1584  O   LEU A 103     -13.733  -7.547 -29.967  1.00  2.990          O  
ATOM   1585  CB  LEU A 103     -10.770  -8.607 -31.069  1.00  4.240          C  
ATOM   1586  CG  LEU A 103     -10.039  -9.849 -31.649  1.00  4.240          C  
ATOM   1587  CD1 LEU A 103      -8.585  -9.825 -31.183  1.00  4.240          C  
ATOM   1588  CD2 LEU A 103     -10.721 -11.136 -31.179  1.00  4.240          C  
ATOM   1589  H   LEU A 103     -11.129  -7.748 -33.452  1.00  3.620          H  
ATOM   1590  HA  LEU A 103     -12.788  -9.183 -31.614  1.00  3.640          H  
ATOM   1591 1HB  LEU A 103     -10.133  -7.740 -31.261  1.00  5.090          H  
ATOM   1592 2HB  LEU A 103     -10.851  -8.736 -29.992  1.00  5.090          H  
ATOM   1593  HG  LEU A 103     -10.057  -9.812 -32.732  1.00  5.090          H  
ATOM   1594 1HD1 LEU A 103      -8.058 -10.685 -31.594  1.00  5.090          H  
ATOM   1595 2HD1 LEU A 103      -8.110  -8.909 -31.535  1.00  5.090          H  
ATOM   1596 3HD1 LEU A 103      -8.547  -9.861 -30.096  1.00  5.090          H  
ATOM   1597 1HD2 LEU A 103     -10.189 -11.993 -31.590  1.00  5.090          H  
ATOM   1598 2HD2 LEU A 103     -10.700 -11.185 -30.090  1.00  5.090          H  
ATOM   1599 3HD2 LEU A 103     -11.750 -11.166 -31.519  1.00  5.090          H  
ATOM   1600  N   PHE A 104     -12.404  -5.986 -30.948  1.00  3.170          N  
ATOM   1601  CA  PHE A 104     -12.954  -4.836 -30.253  1.00  3.340          C  
ATOM   1602  C   PHE A 104     -14.422  -4.615 -30.573  1.00  2.970          C  
ATOM   1603  O   PHE A 104     -15.275  -4.508 -29.684  1.00  2.930          O  
ATOM   1604  CB  PHE A 104     -12.152  -3.585 -30.612  1.00  4.610          C  
ATOM   1605  CG  PHE A 104     -12.750  -2.321 -30.117  1.00  4.610          C  
ATOM   1606  CD1 PHE A 104     -12.676  -1.962 -28.783  1.00  4.610          C  
ATOM   1607  CD2 PHE A 104     -13.396  -1.469 -31.007  1.00  4.610          C  
ATOM   1608  CE1 PHE A 104     -13.241  -0.785 -28.344  1.00  4.610          C  
ATOM   1609  CE2 PHE A 104     -13.957  -0.296 -30.573  1.00  4.610          C  
ATOM   1610  CZ  PHE A 104     -13.881   0.048 -29.238  1.00  4.610          C  
ATOM   1611  H   PHE A 104     -11.639  -5.820 -31.613  1.00  3.800          H  
ATOM   1612  HA  PHE A 104     -12.862  -5.014 -29.182  1.00  4.010          H  
ATOM   1613 1HB  PHE A 104     -11.144  -3.673 -30.210  1.00  5.530          H  
ATOM   1614 2HB  PHE A 104     -12.055  -3.519 -31.696  1.00  5.530          H  
ATOM   1615  HD1 PHE A 104     -12.172  -2.621 -28.075  1.00  5.530          H  
ATOM   1616  HD2 PHE A 104     -13.454  -1.745 -32.063  1.00  5.530          H  
ATOM   1617  HE1 PHE A 104     -13.183  -0.511 -27.290  1.00  5.530          H  
ATOM   1618  HE2 PHE A 104     -14.460   0.362 -31.278  1.00  5.530          H  
ATOM   1619  HZ  PHE A 104     -14.327   0.979 -28.889  1.00  5.530          H  
ATOM   1620  N   SER A 105     -14.725  -4.584 -31.867  1.00  2.870          N  
ATOM   1621  CA  SER A 105     -16.052  -4.315 -32.368  1.00  2.820          C  
ATOM   1622  C   SER A 105     -17.070  -5.332 -31.857  1.00  2.820          C  
ATOM   1623  O   SER A 105     -18.196  -4.955 -31.478  1.00  2.980          O  
ATOM   1624  CB  SER A 105     -16.005  -4.354 -33.894  1.00  3.970          C  
ATOM   1625  OG  SER A 105     -15.211  -3.310 -34.421  1.00  3.970          O  
ATOM   1626  H   SER A 105     -13.986  -4.709 -32.550  1.00  3.440          H  
ATOM   1627  HA  SER A 105     -16.346  -3.319 -32.039  1.00  3.380          H  
ATOM   1628 1HB  SER A 105     -15.591  -5.308 -34.207  1.00  4.760          H  
ATOM   1629 2HB  SER A 105     -16.998  -4.298 -34.304  1.00  4.760          H  
ATOM   1630  HG  SER A 105     -14.289  -3.577 -34.229  1.00  4.760          H  
ATOM   1631  N   SER A 106     -16.662  -6.612 -31.816  1.00  2.900          N  
ATOM   1632  CA  SER A 106     -17.504  -7.699 -31.346  1.00  3.230          C  
ATOM   1633  C   SER A 106     -17.659  -7.739 -29.823  1.00  3.260          C  
ATOM   1634  O   SER A 106     -18.789  -7.733 -29.338  1.00  3.540          O  
ATOM   1635  CB  SER A 106     -16.946  -9.018 -31.834  1.00  4.390          C  
ATOM   1636  OG  SER A 106     -17.725 -10.097 -31.385  1.00  4.390          O  
ATOM   1637  H   SER A 106     -15.736  -6.855 -32.178  1.00  3.480          H  
ATOM   1638  HA  SER A 106     -18.494  -7.566 -31.780  1.00  3.880          H  
ATOM   1639 1HB  SER A 106     -16.911  -9.014 -32.922  1.00  5.270          H  
ATOM   1640 2HB  SER A 106     -15.920  -9.129 -31.478  1.00  5.270          H  
ATOM   1641  HG  SER A 106     -17.315 -10.882 -31.756  1.00  5.270          H  
ATOM   1642  N   THR A 107     -16.547  -7.815 -29.061  1.00  3.240          N  
ATOM   1643  CA  THR A 107     -16.620  -7.861 -27.593  1.00  3.670          C  
ATOM   1644  C   THR A 107     -17.774  -8.730 -27.084  1.00  3.640          C  
ATOM   1645  O   THR A 107     -18.790  -8.217 -26.604  1.00  4.060          O  
ATOM   1646  CB  THR A 107     -16.607  -6.471 -26.918  1.00  4.970          C  
ATOM   1647  OG1 THR A 107     -15.431  -5.735 -27.304  1.00  4.970          O  
ATOM   1648  CG2 THR A 107     -16.570  -6.636 -25.366  1.00  4.970          C  
ATOM   1649  H   THR A 107     -15.626  -7.821 -29.507  1.00  3.890          H  
ATOM   1650  HA  THR A 107     -15.703  -8.339 -27.251  1.00  4.400          H  
ATOM   1651  HB  THR A 107     -17.470  -5.927 -27.228  1.00  5.960          H  
ATOM   1652  HG1 THR A 107     -15.523  -5.372 -28.215  1.00  5.960          H  
ATOM   1653 1HG2 THR A 107     -16.543  -5.656 -24.910  1.00  5.960          H  
ATOM   1654 2HG2 THR A 107     -17.435  -7.156 -25.007  1.00  5.960          H  
ATOM   1655 3HG2 THR A 107     -15.679  -7.186 -25.080  1.00  5.960          H  
ATOM   1656  N   ILE A 108     -17.590 -10.048 -27.155  1.00  3.610          N  
ATOM   1657  CA  ILE A 108     -18.585 -11.062 -26.771  1.00  3.910          C  
ATOM   1658  C   ILE A 108     -19.213 -10.846 -25.383  1.00  3.620          C  
ATOM   1659  O   ILE A 108     -20.312 -11.340 -25.113  1.00  3.520          O  
ATOM   1660  CB  ILE A 108     -17.937 -12.476 -26.817  1.00  5.350          C  
ATOM   1661  CG1 ILE A 108     -19.009 -13.636 -26.766  1.00  5.350          C  
ATOM   1662  CG2 ILE A 108     -16.936 -12.648 -25.645  1.00  5.350          C  
ATOM   1663  CD1 ILE A 108     -19.942 -13.725 -27.975  1.00  5.350          C  
ATOM   1664  H   ILE A 108     -16.717 -10.357 -27.562  1.00  4.330          H  
ATOM   1665  HA  ILE A 108     -19.379 -11.012 -27.509  1.00  4.690          H  
ATOM   1666  HB  ILE A 108     -17.395 -12.575 -27.757  1.00  6.420          H  
ATOM   1667 1HG1 ILE A 108     -18.474 -14.581 -26.698  1.00  6.420          H  
ATOM   1668 2HG1 ILE A 108     -19.620 -13.529 -25.876  1.00  6.420          H  
ATOM   1669 1HG2 ILE A 108     -16.465 -13.628 -25.720  1.00  6.420          H  
ATOM   1670 2HG2 ILE A 108     -16.171 -11.878 -25.696  1.00  6.420          H  
ATOM   1671 3HG2 ILE A 108     -17.449 -12.582 -24.686  1.00  6.420          H  
ATOM   1672 1HD1 ILE A 108     -20.621 -14.571 -27.843  1.00  6.420          H  
ATOM   1673 2HD1 ILE A 108     -20.527 -12.821 -28.074  1.00  6.420          H  
ATOM   1674 3HD1 ILE A 108     -19.354 -13.874 -28.880  1.00  6.420          H  
ATOM   1675  N   LEU A 109     -18.560 -10.083 -24.517  1.00  3.600          N  
ATOM   1676  CA  LEU A 109     -19.061  -9.812 -23.174  1.00  3.460          C  
ATOM   1677  C   LEU A 109     -20.413  -9.086 -23.260  1.00  3.240          C  
ATOM   1678  O   LEU A 109     -21.210  -9.090 -22.314  1.00  3.090          O  
ATOM   1679  CB  LEU A 109     -18.073  -8.925 -22.417  1.00  4.900          C  
ATOM   1680  CG  LEU A 109     -16.675  -9.530 -22.136  1.00  4.900          C  
ATOM   1681  CD1 LEU A 109     -15.807  -8.452 -21.510  1.00  4.900          C  
ATOM   1682  CD2 LEU A 109     -16.786 -10.756 -21.233  1.00  4.900          C  
ATOM   1683  H   LEU A 109     -17.679  -9.690 -24.814  1.00  4.320          H  
ATOM   1684  HA  LEU A 109     -19.215 -10.751 -22.659  1.00  4.150          H  
ATOM   1685 1HB  LEU A 109     -17.943  -8.003 -22.966  1.00  5.880          H  
ATOM   1686 2HB  LEU A 109     -18.516  -8.675 -21.456  1.00  5.880          H  
ATOM   1687  HG  LEU A 109     -16.212  -9.827 -23.074  1.00  5.880          H  
ATOM   1688 1HD1 LEU A 109     -14.810  -8.851 -21.325  1.00  5.880          H  
ATOM   1689 2HD1 LEU A 109     -15.734  -7.599 -22.187  1.00  5.880          H  
ATOM   1690 3HD1 LEU A 109     -16.248  -8.129 -20.568  1.00  5.880          H  
ATOM   1691 1HD2 LEU A 109     -15.789 -11.156 -21.050  1.00  5.880          H  
ATOM   1692 2HD2 LEU A 109     -17.243 -10.473 -20.285  1.00  5.880          H  
ATOM   1693 3HD2 LEU A 109     -17.382 -11.520 -21.711  1.00  5.880          H  
ATOM   1694  N   TYR A 110     -20.664  -8.443 -24.391  1.00  3.300          N  
ATOM   1695  CA  TYR A 110     -21.891  -7.722 -24.609  1.00  3.240          C  
ATOM   1696  C   TYR A 110     -23.023  -8.718 -24.905  1.00  3.110          C  
ATOM   1697  O   TYR A 110     -24.194  -8.416 -24.646  1.00  3.020          O  
ATOM   1698  CB  TYR A 110     -21.667  -6.713 -25.718  1.00  4.560          C  
ATOM   1699  CG  TYR A 110     -20.573  -5.665 -25.372  1.00  4.560          C  
ATOM   1700  CD1 TYR A 110     -20.172  -5.414 -24.038  1.00  4.560          C  
ATOM   1701  CD2 TYR A 110     -19.967  -4.952 -26.395  1.00  4.560          C  
ATOM   1702  CE1 TYR A 110     -19.216  -4.466 -23.761  1.00  4.560          C  
ATOM   1703  CE2 TYR A 110     -18.995  -3.998 -26.093  1.00  4.560          C  
ATOM   1704  CZ  TYR A 110     -18.637  -3.755 -24.780  1.00  4.560          C  
ATOM   1705  OH  TYR A 110     -17.710  -2.796 -24.485  1.00  4.560          O  
ATOM   1706  H   TYR A 110     -19.980  -8.470 -25.154  1.00  3.960          H  
ATOM   1707  HA  TYR A 110     -22.175  -7.201 -23.701  1.00  3.890          H  
ATOM   1708 1HB  TYR A 110     -21.360  -7.236 -26.624  1.00  5.470          H  
ATOM   1709 2HB  TYR A 110     -22.592  -6.191 -25.924  1.00  5.470          H  
ATOM   1710  HD1 TYR A 110     -20.601  -5.938 -23.204  1.00  5.470          H  
ATOM   1711  HD2 TYR A 110     -20.250  -5.132 -27.431  1.00  5.470          H  
ATOM   1712  HE1 TYR A 110     -18.923  -4.268 -22.731  1.00  5.470          H  
ATOM   1713  HE2 TYR A 110     -18.521  -3.429 -26.891  1.00  5.470          H  
ATOM   1714  HH  TYR A 110     -17.902  -2.429 -23.578  1.00  5.470          H  
ATOM   1715  N   ARG A 111     -22.688  -9.912 -25.435  1.00  3.190          N  
ATOM   1716  CA  ARG A 111     -23.696 -10.924 -25.677  1.00  3.230          C  
ATOM   1717  C   ARG A 111     -24.140 -11.413 -24.311  1.00  3.090          C  
ATOM   1718  O   ARG A 111     -25.307 -11.768 -24.097  1.00  3.070          O  
ATOM   1719  CB  ARG A 111     -23.158 -12.101 -26.487  1.00  4.510          C  
ATOM   1720  CG  ARG A 111     -24.235 -13.093 -26.891  1.00  4.510          C  
ATOM   1721  CD  ARG A 111     -24.429 -14.254 -25.964  1.00  4.510          C  
ATOM   1722  NE  ARG A 111     -25.544 -15.050 -26.419  1.00  4.510          N  
ATOM   1723  CZ  ARG A 111     -26.846 -14.715 -26.196  1.00  4.510          C  
ATOM   1724  NH1 ARG A 111     -27.144 -13.598 -25.534  1.00  4.510          N  
ATOM   1725  NH2 ARG A 111     -27.819 -15.493 -26.656  1.00  4.510          N  
ATOM   1726  H   ARG A 111     -21.724 -10.162 -25.636  1.00  3.830          H  
ATOM   1727  HA  ARG A 111     -24.545 -10.476 -26.192  1.00  3.880          H  
ATOM   1728 1HB  ARG A 111     -22.668 -11.736 -27.381  1.00  5.410          H  
ATOM   1729 2HB  ARG A 111     -22.413 -12.639 -25.901  1.00  5.410          H  
ATOM   1730 1HG  ARG A 111     -25.172 -12.557 -26.976  1.00  5.410          H  
ATOM   1731 2HG  ARG A 111     -23.976 -13.502 -27.866  1.00  5.410          H  
ATOM   1732 1HD  ARG A 111     -23.534 -14.876 -26.003  1.00  5.410          H  
ATOM   1733 2HD  ARG A 111     -24.607 -13.975 -24.943  1.00  5.410          H  
ATOM   1734  HE  ARG A 111     -25.347 -15.902 -26.930  1.00  5.410          H  
ATOM   1735 1HH1 ARG A 111     -26.401 -12.982 -25.172  1.00  5.410          H  
ATOM   1736 2HH1 ARG A 111     -28.121 -13.307 -25.396  1.00  5.410          H  
ATOM   1737 1HH2 ARG A 111     -27.597 -16.336 -27.165  1.00  5.410          H  
ATOM   1738 2HH2 ARG A 111     -28.786 -15.238 -26.495  1.00  5.410          H  
ATOM   1739  N   ARG A 112     -23.170 -11.494 -23.389  1.00  3.070          N  
ATOM   1740  CA  ARG A 112     -23.470 -11.945 -22.038  1.00  3.030          C  
ATOM   1741  C   ARG A 112     -24.428 -10.939 -21.399  1.00  2.870          C  
ATOM   1742  O   ARG A 112     -25.383 -11.327 -20.724  1.00  2.840          O  
ATOM   1743  CB  ARG A 112     -22.208 -12.087 -21.201  1.00  4.260          C  
ATOM   1744  CG  ARG A 112     -21.291 -13.219 -21.636  1.00  4.260          C  
ATOM   1745  CD  ARG A 112     -20.064 -13.292 -20.813  1.00  4.260          C  
ATOM   1746  NE  ARG A 112     -19.161 -14.331 -21.295  1.00  4.260          N  
ATOM   1747  CZ  ARG A 112     -17.925 -14.584 -20.810  1.00  4.260          C  
ATOM   1748  NH1 ARG A 112     -17.438 -13.874 -19.812  1.00  4.260          N  
ATOM   1749  NH2 ARG A 112     -17.201 -15.554 -21.344  1.00  4.260          N  
ATOM   1750  H   ARG A 112     -22.219 -11.252 -23.686  1.00  3.680          H  
ATOM   1751  HA  ARG A 112     -23.960 -12.917 -22.091  1.00  3.640          H  
ATOM   1752 1HB  ARG A 112     -21.641 -11.177 -21.221  1.00  5.110          H  
ATOM   1753 2HB  ARG A 112     -22.486 -12.269 -20.163  1.00  5.110          H  
ATOM   1754 1HG  ARG A 112     -21.819 -14.168 -21.559  1.00  5.110          H  
ATOM   1755 2HG  ARG A 112     -20.990 -13.054 -22.675  1.00  5.110          H  
ATOM   1756 1HD  ARG A 112     -19.549 -12.338 -20.847  1.00  5.110          H  
ATOM   1757 2HD  ARG A 112     -20.337 -13.525 -19.784  1.00  5.110          H  
ATOM   1758  HE  ARG A 112     -19.487 -14.907 -22.063  1.00  5.110          H  
ATOM   1759 1HH1 ARG A 112     -17.984 -13.135 -19.398  1.00  5.110          H  
ATOM   1760 2HH1 ARG A 112     -16.513 -14.071 -19.457  1.00  5.110          H  
ATOM   1761 1HH2 ARG A 112     -17.573 -16.102 -22.109  1.00  5.110          H  
ATOM   1762 2HH2 ARG A 112     -16.277 -15.752 -20.988  1.00  5.110          H  
ATOM   1763  N   ALA A 113     -24.186  -9.643 -21.647  1.00  2.840          N  
ATOM   1764  CA  ALA A 113     -25.059  -8.599 -21.129  1.00  2.780          C  
ATOM   1765  C   ALA A 113     -26.494  -8.751 -21.666  1.00  2.670          C  
ATOM   1766  O   ALA A 113     -27.457  -8.567 -20.904  1.00  2.620          O  
ATOM   1767  CB  ALA A 113     -24.502  -7.251 -21.497  1.00  3.920          C  
ATOM   1768  H   ALA A 113     -23.332  -9.398 -22.154  1.00  3.410          H  
ATOM   1769  HA  ALA A 113     -25.087  -8.687 -20.048  1.00  3.340          H  
ATOM   1770 1HB  ALA A 113     -25.140  -6.489 -21.084  1.00  4.700          H  
ATOM   1771 2HB  ALA A 113     -23.495  -7.158 -21.095  1.00  4.700          H  
ATOM   1772 3HB  ALA A 113     -24.471  -7.156 -22.567  1.00  4.700          H  
ATOM   1773  N   GLU A 114     -26.646  -9.108 -22.957  1.00  2.720          N  
ATOM   1774  CA  GLU A 114     -27.985  -9.330 -23.516  1.00  2.750          C  
ATOM   1775  C   GLU A 114     -28.664 -10.469 -22.775  1.00  2.690          C  
ATOM   1776  O   GLU A 114     -29.857 -10.396 -22.436  1.00  2.670          O  
ATOM   1777  CB  GLU A 114     -27.922  -9.704 -25.006  1.00  3.840          C  
ATOM   1778  CG  GLU A 114     -29.305  -9.689 -25.775  1.00  3.840          C  
ATOM   1779  CD  GLU A 114     -30.166 -10.953 -25.719  1.00  3.840          C  
ATOM   1780  OE1 GLU A 114     -29.657 -12.040 -25.544  1.00  3.840          O  
ATOM   1781  OE2 GLU A 114     -31.351 -10.811 -25.903  1.00  3.840          O  
ATOM   1782  H   GLU A 114     -25.813  -9.151 -23.558  1.00  3.260          H  
ATOM   1783  HA  GLU A 114     -28.576  -8.423 -23.389  1.00  3.300          H  
ATOM   1784 1HB  GLU A 114     -27.219  -9.047 -25.511  1.00  4.610          H  
ATOM   1785 2HB  GLU A 114     -27.519 -10.708 -25.099  1.00  4.610          H  
ATOM   1786 1HG  GLU A 114     -29.901  -8.869 -25.376  1.00  4.610          H  
ATOM   1787 2HG  GLU A 114     -29.114  -9.477 -26.815  1.00  4.610          H  
ATOM   1788  N   ALA A 115     -27.893 -11.534 -22.516  1.00  2.740          N  
ATOM   1789  CA  ALA A 115     -28.434 -12.681 -21.819  1.00  2.850          C  
ATOM   1790  C   ALA A 115     -28.897 -12.284 -20.434  1.00  2.760          C  
ATOM   1791  O   ALA A 115     -29.950 -12.730 -19.992  1.00  2.850          O  
ATOM   1792  CB  ALA A 115     -27.406 -13.793 -21.723  1.00  3.950          C  
ATOM   1793  H   ALA A 115     -26.933 -11.549 -22.877  1.00  3.290          H  
ATOM   1794  HA  ALA A 115     -29.295 -13.040 -22.382  1.00  3.420          H  
ATOM   1795 1HB  ALA A 115     -27.848 -14.648 -21.217  1.00  4.740          H  
ATOM   1796 2HB  ALA A 115     -27.092 -14.081 -22.720  1.00  4.740          H  
ATOM   1797 3HB  ALA A 115     -26.547 -13.449 -21.162  1.00  4.740          H  
ATOM   1798  N   ARG A 116     -28.144 -11.419 -19.749  1.00  2.700          N  
ATOM   1799  CA  ARG A 116     -28.550 -10.993 -18.421  1.00  2.740          C  
ATOM   1800  C   ARG A 116     -29.884 -10.247 -18.459  1.00  2.620          C  
ATOM   1801  O   ARG A 116     -30.761 -10.505 -17.621  1.00  2.710          O  
ATOM   1802  CB  ARG A 116     -27.500 -10.090 -17.786  1.00  3.820          C  
ATOM   1803  CG  ARG A 116     -26.207 -10.755 -17.381  1.00  3.820          C  
ATOM   1804  CD  ARG A 116     -25.242  -9.764 -16.831  1.00  3.820          C  
ATOM   1805  NE  ARG A 116     -23.969 -10.384 -16.486  1.00  3.820          N  
ATOM   1806  CZ  ARG A 116     -22.859  -9.722 -16.091  1.00  3.820          C  
ATOM   1807  NH1 ARG A 116     -22.871  -8.415 -15.975  1.00  3.820          N  
ATOM   1808  NH2 ARG A 116     -21.755 -10.398 -15.820  1.00  3.820          N  
ATOM   1809  H   ARG A 116     -27.245 -11.130 -20.149  1.00  3.240          H  
ATOM   1810  HA  ARG A 116     -28.664 -11.879 -17.798  1.00  3.290          H  
ATOM   1811 1HB  ARG A 116     -27.259  -9.277 -18.463  1.00  4.580          H  
ATOM   1812 2HB  ARG A 116     -27.903  -9.657 -16.893  1.00  4.580          H  
ATOM   1813 1HG  ARG A 116     -26.407 -11.501 -16.615  1.00  4.580          H  
ATOM   1814 2HG  ARG A 116     -25.755 -11.234 -18.243  1.00  4.580          H  
ATOM   1815 1HD  ARG A 116     -25.060  -8.993 -17.578  1.00  4.580          H  
ATOM   1816 2HD  ARG A 116     -25.664  -9.311 -15.931  1.00  4.580          H  
ATOM   1817  HE  ARG A 116     -23.909 -11.393 -16.559  1.00  4.580          H  
ATOM   1818 1HH1 ARG A 116     -23.716  -7.901 -16.168  1.00  4.580          H  
ATOM   1819 2HH1 ARG A 116     -22.033  -7.929 -15.684  1.00  4.580          H  
ATOM   1820 1HH2 ARG A 116     -21.745 -11.405 -15.907  1.00  4.580          H  
ATOM   1821 2HH2 ARG A 116     -20.921  -9.913 -15.524  1.00  4.580          H  
ATOM   1822  N   LEU A 117     -30.065  -9.341 -19.438  1.00  2.480          N  
ATOM   1823  CA  LEU A 117     -31.318  -8.582 -19.514  1.00  2.450          C  
ATOM   1824  C   LEU A 117     -32.508  -9.512 -19.755  1.00  2.510          C  
ATOM   1825  O   LEU A 117     -33.572  -9.356 -19.138  1.00  2.550          O  
ATOM   1826  CB  LEU A 117     -31.290  -7.584 -20.693  1.00  3.440          C  
ATOM   1827  CG  LEU A 117     -30.332  -6.347 -20.655  1.00  3.440          C  
ATOM   1828  CD1 LEU A 117     -30.376  -5.683 -22.040  1.00  3.440          C  
ATOM   1829  CD2 LEU A 117     -30.760  -5.346 -19.578  1.00  3.440          C  
ATOM   1830  H   LEU A 117     -29.287  -9.146 -20.084  1.00  2.980          H  
ATOM   1831  HA  LEU A 117     -31.468  -8.063 -18.574  1.00  2.940          H  
ATOM   1832 1HB  LEU A 117     -31.036  -8.149 -21.594  1.00  4.130          H  
ATOM   1833 2HB  LEU A 117     -32.292  -7.200 -20.816  1.00  4.130          H  
ATOM   1834  HG  LEU A 117     -29.308  -6.679 -20.462  1.00  4.130          H  
ATOM   1835 1HD1 LEU A 117     -29.710  -4.835 -22.056  1.00  4.130          H  
ATOM   1836 2HD1 LEU A 117     -30.058  -6.406 -22.784  1.00  4.130          H  
ATOM   1837 3HD1 LEU A 117     -31.386  -5.351 -22.269  1.00  4.130          H  
ATOM   1838 1HD2 LEU A 117     -30.087  -4.490 -19.585  1.00  4.130          H  
ATOM   1839 2HD2 LEU A 117     -31.777  -5.006 -19.773  1.00  4.130          H  
ATOM   1840 3HD2 LEU A 117     -30.712  -5.817 -18.621  1.00  4.130          H  
ATOM   1841  N   ASP A 118     -32.310 -10.499 -20.642  1.00  2.580          N  
ATOM   1842  CA  ASP A 118     -33.355 -11.443 -21.016  1.00  2.750          C  
ATOM   1843  C   ASP A 118     -33.658 -12.436 -19.902  1.00  2.850          C  
ATOM   1844  O   ASP A 118     -34.822 -12.688 -19.575  1.00  2.960          O  
ATOM   1845  CB  ASP A 118     -32.952 -12.199 -22.286  1.00  3.780          C  
ATOM   1846  CG  ASP A 118     -34.081 -13.060 -22.878  1.00  3.780          C  
ATOM   1847  OD1 ASP A 118     -35.112 -12.508 -23.192  1.00  3.780          O  
ATOM   1848  OD2 ASP A 118     -33.896 -14.249 -23.033  1.00  3.780          O  
ATOM   1849  H   ASP A 118     -31.406 -10.553 -21.132  1.00  3.100          H  
ATOM   1850  HA  ASP A 118     -34.257 -10.879 -21.235  1.00  3.300          H  
ATOM   1851 1HB  ASP A 118     -32.608 -11.486 -23.046  1.00  4.540          H  
ATOM   1852 2HB  ASP A 118     -32.100 -12.848 -22.056  1.00  4.540          H  
ATOM   1853  N   ASN A 119     -32.617 -12.985 -19.286  1.00  2.870          N  
ATOM   1854  CA  ASN A 119     -32.800 -13.966 -18.242  1.00  3.040          C  
ATOM   1855  C   ASN A 119     -33.524 -13.348 -17.065  1.00  2.960          C  
ATOM   1856  O   ASN A 119     -34.349 -14.007 -16.427  1.00  3.130          O  
ATOM   1857  CB  ASN A 119     -31.458 -14.512 -17.803  1.00  4.190          C  
ATOM   1858  CG  ASN A 119     -30.828 -15.419 -18.822  1.00  4.190          C  
ATOM   1859  OD1 ASN A 119     -31.493 -15.982 -19.699  1.00  4.190          O  
ATOM   1860  ND2 ASN A 119     -29.536 -15.572 -18.721  1.00  4.190          N  
ATOM   1861  H   ASN A 119     -31.674 -12.754 -19.581  1.00  3.440          H  
ATOM   1862  HA  ASN A 119     -33.415 -14.779 -18.629  1.00  3.650          H  
ATOM   1863 1HB  ASN A 119     -30.781 -13.676 -17.615  1.00  5.030          H  
ATOM   1864 2HB  ASN A 119     -31.574 -15.055 -16.867  1.00  5.030          H  
ATOM   1865 1HD2 ASN A 119     -29.054 -16.160 -19.367  1.00  5.030          H  
ATOM   1866 2HD2 ASN A 119     -29.031 -15.101 -18.001  1.00  5.030          H  
ATOM   1867  N   THR A 120     -33.238 -12.074 -16.797  1.00  2.770          N  
ATOM   1868  CA  THR A 120     -33.846 -11.352 -15.699  1.00  2.730          C  
ATOM   1869  C   THR A 120     -35.350 -11.169 -15.895  1.00  2.690          C  
ATOM   1870  O   THR A 120     -36.129 -11.475 -14.980  1.00  2.780          O  
ATOM   1871  CB  THR A 120     -33.126 -10.008 -15.506  1.00  3.840          C  
ATOM   1872  OG1 THR A 120     -31.762 -10.267 -15.188  1.00  3.840          O  
ATOM   1873  CG2 THR A 120     -33.733  -9.235 -14.394  1.00  3.840          C  
ATOM   1874  H   THR A 120     -32.521 -11.596 -17.348  1.00  3.320          H  
ATOM   1875  HA  THR A 120     -33.699 -11.937 -14.792  1.00  3.280          H  
ATOM   1876  HB  THR A 120     -33.172  -9.423 -16.428  1.00  4.610          H  
ATOM   1877  HG1 THR A 120     -31.307 -10.578 -15.995  1.00  4.610          H  
ATOM   1878 1HG2 THR A 120     -33.187  -8.332 -14.286  1.00  4.610          H  
ATOM   1879 2HG2 THR A 120     -34.749  -9.013 -14.624  1.00  4.610          H  
ATOM   1880 3HG2 THR A 120     -33.681  -9.809 -13.471  1.00  4.610          H  
ATOM   1881  N   VAL A 121     -35.772 -10.727 -17.088  1.00  2.610          N  
ATOM   1882  CA  VAL A 121     -37.207 -10.574 -17.312  1.00  2.670          C  
ATOM   1883  C   VAL A 121     -37.884 -11.942 -17.385  1.00  2.870          C  
ATOM   1884  O   VAL A 121     -39.052 -12.080 -17.005  1.00  2.940          O  
ATOM   1885  CB  VAL A 121     -37.520  -9.714 -18.547  1.00  3.710          C  
ATOM   1886  CG1 VAL A 121     -36.911  -8.383 -18.351  1.00  3.710          C  
ATOM   1887  CG2 VAL A 121     -36.996 -10.326 -19.821  1.00  3.710          C  
ATOM   1888  H   VAL A 121     -35.079 -10.470 -17.803  1.00  3.130          H  
ATOM   1889  HA  VAL A 121     -37.618 -10.052 -16.454  1.00  3.200          H  
ATOM   1890  HB  VAL A 121     -38.590  -9.585 -18.616  1.00  4.460          H  
ATOM   1891 1HG1 VAL A 121     -37.145  -7.762 -19.194  1.00  4.460          H  
ATOM   1892 2HG1 VAL A 121     -37.289  -7.935 -17.451  1.00  4.460          H  
ATOM   1893 3HG1 VAL A 121     -35.835  -8.484 -18.269  1.00  4.460          H  
ATOM   1894 1HG2 VAL A 121     -37.227  -9.680 -20.662  1.00  4.460          H  
ATOM   1895 2HG2 VAL A 121     -35.931 -10.428 -19.740  1.00  4.460          H  
ATOM   1896 3HG2 VAL A 121     -37.440 -11.301 -19.996  1.00  4.460          H  
ATOM   1897  N   GLY A 122     -37.141 -12.947 -17.868  1.00  3.030          N  
ATOM   1898  CA  GLY A 122     -37.593 -14.320 -17.921  1.00  3.300          C  
ATOM   1899  C   GLY A 122     -37.933 -14.762 -16.509  1.00  3.330          C  
ATOM   1900  O   GLY A 122     -39.026 -15.277 -16.261  1.00  3.490          O  
ATOM   1901  H   GLY A 122     -36.204 -12.750 -18.229  1.00  3.640          H  
ATOM   1902 1HA  GLY A 122     -38.466 -14.403 -18.569  1.00  3.960          H  
ATOM   1903 2HA  GLY A 122     -36.799 -14.944 -18.333  1.00  3.960          H  
ATOM   1904  N   ALA A 123     -37.000 -14.553 -15.572  1.00  3.230          N  
ATOM   1905  CA  ALA A 123     -37.229 -14.929 -14.191  1.00  3.340          C  
ATOM   1906  C   ALA A 123     -38.457 -14.233 -13.646  1.00  3.200          C  
ATOM   1907  O   ALA A 123     -39.275 -14.871 -12.995  1.00  3.370          O  
ATOM   1908  CB  ALA A 123     -36.031 -14.572 -13.338  1.00  4.630          C  
ATOM   1909  H   ALA A 123     -36.094 -14.162 -15.845  1.00  3.880          H  
ATOM   1910  HA  ALA A 123     -37.392 -16.003 -14.153  1.00  4.010          H  
ATOM   1911 1HB  ALA A 123     -36.211 -14.876 -12.309  1.00  5.560          H  
ATOM   1912 2HB  ALA A 123     -35.150 -15.083 -13.724  1.00  5.560          H  
ATOM   1913 3HB  ALA A 123     -35.869 -13.496 -13.378  1.00  5.560          H  
ATOM   1914  N   PHE A 124     -38.670 -12.955 -13.974  1.00  2.960          N  
ATOM   1915  CA  PHE A 124     -39.867 -12.303 -13.457  1.00  2.920          C  
ATOM   1916  C   PHE A 124     -41.105 -13.087 -13.851  1.00  3.070          C  
ATOM   1917  O   PHE A 124     -41.972 -13.390 -13.016  1.00  3.150          O  
ATOM   1918  CB  PHE A 124     -40.074 -10.912 -14.027  1.00  4.100          C  
ATOM   1919  CG  PHE A 124     -41.319 -10.244 -13.468  1.00  4.100          C  
ATOM   1920  CD1 PHE A 124     -41.270  -9.511 -12.308  1.00  4.100          C  
ATOM   1921  CD2 PHE A 124     -42.554 -10.404 -14.071  1.00  4.100          C  
ATOM   1922  CE1 PHE A 124     -42.392  -8.964 -11.775  1.00  4.100          C  
ATOM   1923  CE2 PHE A 124     -43.676  -9.850 -13.527  1.00  4.100          C  
ATOM   1924  CZ  PHE A 124     -43.597  -9.124 -12.377  1.00  4.100          C  
ATOM   1925  H   PHE A 124     -37.958 -12.435 -14.502  1.00  3.550          H  
ATOM   1926  HA  PHE A 124     -39.799 -12.255 -12.377  1.00  3.500          H  
ATOM   1927 1HB  PHE A 124     -39.223 -10.310 -13.847  1.00  4.920          H  
ATOM   1928 2HB  PHE A 124     -40.187 -10.987 -15.098  1.00  4.920          H  
ATOM   1929  HD1 PHE A 124     -40.337  -9.372 -11.803  1.00  4.920          H  
ATOM   1930  HD2 PHE A 124     -42.636 -10.992 -14.977  1.00  4.920          H  
ATOM   1931  HE1 PHE A 124     -42.326  -8.417 -10.860  1.00  4.920          H  
ATOM   1932  HE2 PHE A 124     -44.633  -9.999 -14.000  1.00  4.920          H  
ATOM   1933  HZ  PHE A 124     -44.495  -8.686 -11.938  1.00  4.920          H  
ATOM   1934  N   GLU A 125     -41.217 -13.361 -15.159  1.00  3.200          N  
ATOM   1935  CA  GLU A 125     -42.382 -14.053 -15.679  1.00  3.490          C  
ATOM   1936  C   GLU A 125     -42.558 -15.430 -15.082  1.00  3.680          C  
ATOM   1937  O   GLU A 125     -43.683 -15.816 -14.800  1.00  3.970          O  
ATOM   1938  CB  GLU A 125     -42.335 -14.168 -17.197  1.00  4.770          C  
ATOM   1939  CG  GLU A 125     -43.591 -14.827 -17.804  1.00  4.770          C  
ATOM   1940  CD  GLU A 125     -43.622 -14.810 -19.306  1.00  4.770          C  
ATOM   1941  OE1 GLU A 125     -42.594 -14.625 -19.906  1.00  4.770          O  
ATOM   1942  OE2 GLU A 125     -44.687 -14.961 -19.854  1.00  4.770          O  
ATOM   1943  H   GLU A 125     -40.464 -13.063 -15.793  1.00  3.840          H  
ATOM   1944  HA  GLU A 125     -43.262 -13.465 -15.420  1.00  4.190          H  
ATOM   1945 1HB  GLU A 125     -42.235 -13.183 -17.604  1.00  5.720          H  
ATOM   1946 2HB  GLU A 125     -41.454 -14.742 -17.495  1.00  5.720          H  
ATOM   1947 1HG  GLU A 125     -43.622 -15.869 -17.484  1.00  5.720          H  
ATOM   1948 2HG  GLU A 125     -44.477 -14.339 -17.406  1.00  5.720          H  
ATOM   1949  N   LEU A 126     -41.470 -16.182 -14.920  1.00  3.680          N  
ATOM   1950  CA  LEU A 126     -41.513 -17.528 -14.351  1.00  3.910          C  
ATOM   1951  C   LEU A 126     -41.843 -17.545 -12.854  1.00  3.920          C  
ATOM   1952  O   LEU A 126     -42.548 -18.434 -12.371  1.00  4.170          O  
ATOM   1953  CB  LEU A 126     -40.158 -18.207 -14.573  1.00  5.380          C  
ATOM   1954  CG  LEU A 126     -39.783 -18.547 -16.043  1.00  5.380          C  
ATOM   1955  CD1 LEU A 126     -38.323 -18.966 -16.088  1.00  5.380          C  
ATOM   1956  CD2 LEU A 126     -40.685 -19.675 -16.573  1.00  5.380          C  
ATOM   1957  H   LEU A 126     -40.570 -15.801 -15.238  1.00  4.420          H  
ATOM   1958  HA  LEU A 126     -42.299 -18.080 -14.858  1.00  4.690          H  
ATOM   1959 1HB  LEU A 126     -39.390 -17.540 -14.184  1.00  6.460          H  
ATOM   1960 2HB  LEU A 126     -40.137 -19.128 -13.996  1.00  6.460          H  
ATOM   1961  HG  LEU A 126     -39.909 -17.661 -16.667  1.00  6.460          H  
ATOM   1962 1HD1 LEU A 126     -38.043 -19.194 -17.115  1.00  6.460          H  
ATOM   1963 2HD1 LEU A 126     -37.700 -18.148 -15.718  1.00  6.460          H  
ATOM   1964 3HD1 LEU A 126     -38.172 -19.847 -15.467  1.00  6.460          H  
ATOM   1965 1HD2 LEU A 126     -40.407 -19.905 -17.600  1.00  6.460          H  
ATOM   1966 2HD2 LEU A 126     -40.560 -20.566 -15.958  1.00  6.460          H  
ATOM   1967 3HD2 LEU A 126     -41.725 -19.373 -16.553  1.00  6.460          H  
ATOM   1968  N   LEU A 127     -41.320 -16.567 -12.118  1.00  3.850          N  
ATOM   1969  CA  LEU A 127     -41.548 -16.471 -10.689  1.00  4.100          C  
ATOM   1970  C   LEU A 127     -42.938 -15.966 -10.307  1.00  3.960          C  
ATOM   1971  O   LEU A 127     -43.575 -16.524  -9.412  1.00  4.180          O  
ATOM   1972  CB  LEU A 127     -40.462 -15.589 -10.069  1.00  5.640          C  
ATOM   1973  CG  LEU A 127     -39.035 -16.201 -10.040  1.00  5.640          C  
ATOM   1974  CD1 LEU A 127     -38.042 -15.136  -9.684  1.00  5.640          C  
ATOM   1975  CD2 LEU A 127     -38.972 -17.314  -8.973  1.00  5.640          C  
ATOM   1976  H   LEU A 127     -40.704 -15.888 -12.563  1.00  4.620          H  
ATOM   1977  HA  LEU A 127     -41.436 -17.463 -10.293  1.00  4.920          H  
ATOM   1978 1HB  LEU A 127     -40.415 -14.659 -10.640  1.00  6.770          H  
ATOM   1979 2HB  LEU A 127     -40.745 -15.353  -9.057  1.00  6.770          H  
ATOM   1980  HG  LEU A 127     -38.784 -16.601 -11.025  1.00  6.770          H  
ATOM   1981 1HD1 LEU A 127     -37.041 -15.562  -9.661  1.00  6.770          H  
ATOM   1982 2HD1 LEU A 127     -38.081 -14.346 -10.431  1.00  6.770          H  
ATOM   1983 3HD1 LEU A 127     -38.283 -14.740  -8.714  1.00  6.770          H  
ATOM   1984 1HD2 LEU A 127     -37.964 -17.728  -8.950  1.00  6.770          H  
ATOM   1985 2HD2 LEU A 127     -39.215 -16.896  -7.994  1.00  6.770          H  
ATOM   1986 3HD2 LEU A 127     -39.668 -18.110  -9.201  1.00  6.770          H  
ATOM   1987  N   ARG A 128     -43.485 -14.980 -11.009  1.00  3.730          N  
ATOM   1988  CA  ARG A 128     -44.792 -14.478 -10.594  1.00  3.750          C  
ATOM   1989  C   ARG A 128     -45.864 -15.611 -10.435  1.00  3.970          C  
ATOM   1990  O   ARG A 128     -46.582 -15.607  -9.424  1.00  4.670          O  
ATOM   1991  CB  ARG A 128     -45.222 -13.308 -11.499  1.00  5.240          C  
ATOM   1992  CG  ARG A 128     -46.594 -12.713 -11.221  1.00  5.240          C  
ATOM   1993  CD  ARG A 128     -46.907 -11.576 -12.168  1.00  5.240          C  
ATOM   1994  NE  ARG A 128     -47.016 -12.002 -13.585  1.00  5.240          N  
ATOM   1995  CZ  ARG A 128     -48.094 -12.568 -14.165  1.00  5.240          C  
ATOM   1996  NH1 ARG A 128     -49.204 -12.813 -13.491  1.00  5.240          N  
ATOM   1997  NH2 ARG A 128     -48.006 -12.853 -15.447  1.00  5.240          N  
ATOM   1998  H   ARG A 128     -42.956 -14.524 -11.764  1.00  4.480          H  
ATOM   1999  HA  ARG A 128     -44.663 -14.032  -9.609  1.00  4.500          H  
ATOM   2000 1HB  ARG A 128     -44.515 -12.494 -11.323  1.00  6.290          H  
ATOM   2001 2HB  ARG A 128     -45.128 -13.521 -12.548  1.00  6.290          H  
ATOM   2002 1HG  ARG A 128     -47.353 -13.488 -11.348  1.00  6.290          H  
ATOM   2003 2HG  ARG A 128     -46.629 -12.339 -10.198  1.00  6.290          H  
ATOM   2004 1HD  ARG A 128     -47.844 -11.098 -11.882  1.00  6.290          H  
ATOM   2005 2HD  ARG A 128     -46.107 -10.844 -12.098  1.00  6.290          H  
ATOM   2006  HE  ARG A 128     -46.215 -11.837 -14.222  1.00  6.290          H  
ATOM   2007 1HH1 ARG A 128     -49.266 -12.586 -12.511  1.00  6.290          H  
ATOM   2008 2HH1 ARG A 128     -50.001 -13.206 -13.969  1.00  6.290          H  
ATOM   2009 1HH2 ARG A 128     -47.120 -12.636 -15.925  1.00  6.290          H  
ATOM   2010 2HH2 ARG A 128     -48.782 -13.259 -15.947  1.00  6.290          H  
ATOM   2011  N   PRO A 129     -46.027 -16.570 -11.383  1.00  3.740          N  
ATOM   2012  CA  PRO A 129     -46.906 -17.729 -11.330  1.00  4.150          C  
ATOM   2013  C   PRO A 129     -46.661 -18.720 -10.207  1.00  4.800          C  
ATOM   2014  O   PRO A 129     -47.531 -19.529  -9.929  1.00  5.290          O  
ATOM   2015  CB  PRO A 129     -46.639 -18.411 -12.665  1.00  6.230          C  
ATOM   2016  CG  PRO A 129     -46.166 -17.362 -13.547  1.00  6.230          C  
ATOM   2017  CD  PRO A 129     -45.383 -16.456 -12.675  1.00  6.230          C  
ATOM   2018  HA  PRO A 129     -47.938 -17.376 -11.263  1.00  4.980          H  
ATOM   2019 1HB  PRO A 129     -45.879 -19.161 -12.524  1.00  7.470          H  
ATOM   2020 2HB  PRO A 129     -47.543 -18.907 -13.046  1.00  7.470          H  
ATOM   2021 1HG  PRO A 129     -45.541 -17.815 -14.344  1.00  7.470          H  
ATOM   2022 2HG  PRO A 129     -46.998 -16.873 -14.061  1.00  7.470          H  
ATOM   2023 1HD  PRO A 129     -44.389 -16.817 -12.639  1.00  7.470          H  
ATOM   2024 2HD  PRO A 129     -45.459 -15.493 -13.106  1.00  7.470          H  
ATOM   2025  N   VAL A 130     -45.480 -18.728  -9.588  1.00  5.160          N  
ATOM   2026  CA  VAL A 130     -45.264 -19.708  -8.523  1.00  6.230          C  
ATOM   2027  C   VAL A 130     -45.397 -19.013  -7.188  1.00  6.930          C  
ATOM   2028  O   VAL A 130     -45.874 -19.590  -6.214  1.00  7.800          O  
ATOM   2029  CB  VAL A 130     -43.912 -20.425  -8.672  1.00  8.290          C  
ATOM   2030  CG1 VAL A 130     -43.910 -21.083 -10.003  1.00  8.290          C  
ATOM   2031  CG2 VAL A 130     -42.743 -19.492  -8.544  1.00  8.290          C  
ATOM   2032  H   VAL A 130     -44.763 -18.034  -9.795  1.00  6.190          H  
ATOM   2033  HA  VAL A 130     -46.032 -20.467  -8.583  1.00  7.480          H  
ATOM   2034  HB  VAL A 130     -43.834 -21.203  -7.916  1.00  9.950          H  
ATOM   2035 1HG1 VAL A 130     -42.979 -21.622 -10.126  1.00  9.950          H  
ATOM   2036 2HG1 VAL A 130     -44.751 -21.759 -10.041  1.00  9.950          H  
ATOM   2037 3HG1 VAL A 130     -43.998 -20.330 -10.792  1.00  9.950          H  
ATOM   2038 1HG2 VAL A 130     -41.818 -20.051  -8.678  1.00  9.950          H  
ATOM   2039 2HG2 VAL A 130     -42.830 -18.774  -9.304  1.00  9.950          H  
ATOM   2040 3HG2 VAL A 130     -42.720 -19.011  -7.573  1.00  9.950          H  
ATOM   2041  N   LEU A 131     -45.012 -17.740  -7.158  1.00  6.770          N  
ATOM   2042  CA  LEU A 131     -45.097 -16.919  -5.966  1.00  7.670          C  
ATOM   2043  C   LEU A 131     -46.566 -16.733  -5.612  1.00  7.880          C  
ATOM   2044  O   LEU A 131     -46.943 -16.663  -4.443  1.00  8.600          O  
ATOM   2045  CB  LEU A 131     -44.411 -15.580  -6.231  1.00 10.380          C  
ATOM   2046  CG  LEU A 131     -42.866 -15.630  -6.443  1.00 10.380          C  
ATOM   2047  CD1 LEU A 131     -42.421 -14.262  -6.902  1.00 10.380          C  
ATOM   2048  CD2 LEU A 131     -42.156 -16.065  -5.176  1.00 10.380          C  
ATOM   2049  H   LEU A 131     -44.607 -17.326  -8.000  1.00  8.120          H  
ATOM   2050  HA  LEU A 131     -44.621 -17.439  -5.142  1.00  9.200          H  
ATOM   2051 1HB  LEU A 131     -44.850 -15.155  -7.137  1.00 12.450          H  
ATOM   2052 2HB  LEU A 131     -44.622 -14.908  -5.401  1.00 12.450          H  
ATOM   2053  HG  LEU A 131     -42.623 -16.339  -7.217  1.00 12.450          H  
ATOM   2054 1HD1 LEU A 131     -41.352 -14.257  -7.084  1.00 12.450          H  
ATOM   2055 2HD1 LEU A 131     -42.947 -14.033  -7.817  1.00 12.450          H  
ATOM   2056 3HD1 LEU A 131     -42.663 -13.513  -6.165  1.00 12.450          H  
ATOM   2057 1HD2 LEU A 131     -41.091 -16.091  -5.357  1.00 12.450          H  
ATOM   2058 2HD2 LEU A 131     -42.379 -15.373  -4.380  1.00 12.450          H  
ATOM   2059 3HD2 LEU A 131     -42.478 -17.057  -4.886  1.00 12.450          H  
ATOM   2060  N   SER A 132     -47.401 -16.742  -6.649  1.00  7.450          N  
ATOM   2061  CA  SER A 132     -48.839 -16.591  -6.560  1.00  7.850          C  
ATOM   2062  C   SER A 132     -49.582 -17.867  -6.131  1.00  8.460          C  
ATOM   2063  O   SER A 132     -50.806 -17.825  -6.005  1.00  8.830          O  
ATOM   2064  CB  SER A 132     -49.380 -16.159  -7.915  1.00 10.830          C  
ATOM   2065  OG  SER A 132     -48.895 -14.892  -8.282  1.00 10.830          O  
ATOM   2066  H   SER A 132     -47.008 -16.736  -7.589  1.00  8.940          H  
ATOM   2067  HA  SER A 132     -49.048 -15.810  -5.830  1.00  9.420          H  
ATOM   2068 1HB  SER A 132     -49.086 -16.895  -8.668  1.00 13.000          H  
ATOM   2069 2HB  SER A 132     -50.467 -16.142  -7.882  1.00 13.000          H  
ATOM   2070  HG  SER A 132     -47.977 -15.042  -8.585  1.00 13.000          H  
ATOM   2071  N   ILE A 133     -48.888 -19.009  -5.955  1.00  8.740          N  
ATOM   2072  CA  ILE A 133     -49.583 -20.242  -5.586  1.00  9.470          C  
ATOM   2073  C   ILE A 133     -49.434 -20.567  -4.092  1.00 10.280          C  
ATOM   2074  O   ILE A 133     -48.325 -20.834  -3.633  1.00 10.490          O  
ATOM   2075  CB  ILE A 133     -49.058 -21.452  -6.379  1.00 12.970          C  
ATOM   2076  CG1 ILE A 133     -49.259 -21.190  -7.833  1.00 12.970          C  
ATOM   2077  CG2 ILE A 133     -49.845 -22.718  -5.950  1.00 12.970          C  
ATOM   2078  CD1 ILE A 133     -48.576 -22.139  -8.781  1.00 12.970          C  
ATOM   2079  H   ILE A 133     -47.866 -19.019  -6.045  1.00 10.490          H  
ATOM   2080  HA  ILE A 133     -50.614 -20.136  -5.872  1.00 11.360          H  
ATOM   2081  HB  ILE A 133     -47.987 -21.583  -6.197  1.00 15.560          H  
ATOM   2082 1HG1 ILE A 133     -50.306 -21.225  -8.016  1.00 15.560          H  
ATOM   2083 2HG1 ILE A 133     -48.903 -20.194  -8.049  1.00 15.560          H  
ATOM   2084 1HG2 ILE A 133     -49.510 -23.579  -6.491  1.00 15.560          H  
ATOM   2085 2HG2 ILE A 133     -49.704 -22.906  -4.896  1.00 15.560          H  
ATOM   2086 3HG2 ILE A 133     -50.901 -22.563  -6.145  1.00 15.560          H  
ATOM   2087 1HD1 ILE A 133     -48.782 -21.842  -9.799  1.00 15.560          H  
ATOM   2088 2HD1 ILE A 133     -47.526 -22.099  -8.623  1.00 15.560          H  
ATOM   2089 3HD1 ILE A 133     -48.925 -23.136  -8.637  1.00 15.560          H  
ATOM   2090  N   PRO A 134     -50.531 -20.601  -3.316  1.00 10.920          N  
ATOM   2091  CA  PRO A 134     -50.567 -20.919  -1.901  1.00 11.820          C  
ATOM   2092  C   PRO A 134     -50.045 -22.323  -1.640  1.00 12.320          C  
ATOM   2093  O   PRO A 134     -50.257 -23.214  -2.468  1.00 12.140          O  
ATOM   2094  CB  PRO A 134     -52.065 -20.844  -1.570  1.00 17.730          C  
ATOM   2095  CG  PRO A 134     -52.658 -19.956  -2.621  1.00 17.730          C  
ATOM   2096  CD  PRO A 134     -51.857 -20.227  -3.862  1.00 17.730          C  
ATOM   2097  HA  PRO A 134     -49.984 -20.169  -1.340  1.00 14.180          H  
ATOM   2098 1HB  PRO A 134     -52.507 -21.847  -1.590  1.00 21.280          H  
ATOM   2099 2HB  PRO A 134     -52.212 -20.456  -0.551  1.00 21.280          H  
ATOM   2100 1HG  PRO A 134     -53.727 -20.195  -2.750  1.00 21.280          H  
ATOM   2101 2HG  PRO A 134     -52.604 -18.902  -2.308  1.00 21.280          H  
ATOM   2102 1HD  PRO A 134     -52.276 -21.043  -4.452  1.00 21.280          H  
ATOM   2103 2HD  PRO A 134     -51.831 -19.278  -4.398  1.00 21.280          H  
ATOM   2104  N   SER A 135     -49.458 -22.540  -0.454  1.00 13.160          N  
ATOM   2105  CA  SER A 135     -48.938 -23.840   0.016  1.00 13.880          C  
ATOM   2106  C   SER A 135     -49.976 -24.969   0.018  1.00 14.380          C  
ATOM   2107  O   SER A 135     -49.638 -26.146   0.164  1.00 14.840          O  
ATOM   2108  CB  SER A 135     -48.371 -23.679   1.410  1.00 19.140          C  
ATOM   2109  OG  SER A 135     -49.384 -23.353   2.322  1.00 19.140          O  
ATOM   2110  H   SER A 135     -49.336 -21.754   0.174  1.00 15.790          H  
ATOM   2111  HA  SER A 135     -48.126 -24.135  -0.653  1.00 16.660          H  
ATOM   2112 1HB  SER A 135     -47.888 -24.609   1.715  1.00 22.970          H  
ATOM   2113 2HB  SER A 135     -47.611 -22.900   1.410  1.00 22.970          H  
ATOM   2114  HG  SER A 135     -48.956 -23.303   3.185  1.00 22.970          H  
ATOM   2115  N   GLU A 136     -51.228 -24.603  -0.241  1.00 14.390          N  
ATOM   2116  CA  GLU A 136     -52.389 -25.466  -0.352  1.00 14.990          C  
ATOM   2117  C   GLU A 136     -52.198 -26.455  -1.491  1.00 14.400          C  
ATOM   2118  O   GLU A 136     -52.877 -27.473  -1.551  1.00 14.750          O  
ATOM   2119  CB  GLU A 136     -53.648 -24.633  -0.608  1.00 20.750          C  
ATOM   2120  CG  GLU A 136     -54.066 -23.736   0.557  1.00 20.750          C  
ATOM   2121  CD  GLU A 136     -55.290 -22.905   0.258  1.00 20.750          C  
ATOM   2122  OE1 GLU A 136     -55.786 -22.987  -0.839  1.00 20.750          O  
ATOM   2123  OE2 GLU A 136     -55.724 -22.189   1.128  1.00 20.750          O  
ATOM   2124  H   GLU A 136     -51.387 -23.611  -0.323  1.00 17.270          H  
ATOM   2125  HA  GLU A 136     -52.504 -26.023   0.579  1.00 17.990          H  
ATOM   2126 1HB  GLU A 136     -53.491 -24.007  -1.487  1.00 24.900          H  
ATOM   2127 2HB  GLU A 136     -54.481 -25.299  -0.833  1.00 24.900          H  
ATOM   2128 1HG  GLU A 136     -54.270 -24.363   1.423  1.00 24.900          H  
ATOM   2129 2HG  GLU A 136     -53.237 -23.076   0.810  1.00 24.900          H  
ATOM   2130  N   TYR A 137     -51.286 -26.136  -2.421  1.00 13.600          N  
ATOM   2131  CA  TYR A 137     -50.980 -27.007  -3.550  1.00 13.100          C  
ATOM   2132  C   TYR A 137     -50.441 -28.370  -3.099  1.00 13.240          C  
ATOM   2133  O   TYR A 137     -50.411 -29.325  -3.889  1.00 13.520          O  
ATOM   2134  CB  TYR A 137     -49.982 -26.362  -4.521  1.00 18.540          C  
ATOM   2135  CG  TYR A 137     -48.470 -26.338  -4.137  1.00 18.540          C  
ATOM   2136  CD1 TYR A 137     -47.693 -27.470  -4.355  1.00 18.540          C  
ATOM   2137  CD2 TYR A 137     -47.854 -25.186  -3.687  1.00 18.540          C  
ATOM   2138  CE1 TYR A 137     -46.347 -27.470  -4.136  1.00 18.540          C  
ATOM   2139  CE2 TYR A 137     -46.489 -25.182  -3.457  1.00 18.540          C  
ATOM   2140  CZ  TYR A 137     -45.733 -26.325  -3.689  1.00 18.540          C  
ATOM   2141  OH  TYR A 137     -44.360 -26.313  -3.480  1.00 18.540          O  
ATOM   2142  H   TYR A 137     -50.797 -25.238  -2.330  1.00 16.320          H  
ATOM   2143  HA  TYR A 137     -51.900 -27.195  -4.101  1.00 15.720          H  
ATOM   2144 1HB  TYR A 137     -50.067 -26.855  -5.485  1.00 22.250          H  
ATOM   2145 2HB  TYR A 137     -50.290 -25.333  -4.675  1.00 22.250          H  
ATOM   2146  HD1 TYR A 137     -48.164 -28.368  -4.713  1.00 22.250          H  
ATOM   2147  HD2 TYR A 137     -48.423 -24.284  -3.529  1.00 22.250          H  
ATOM   2148  HE1 TYR A 137     -45.763 -28.369  -4.322  1.00 22.250          H  
ATOM   2149  HE2 TYR A 137     -46.002 -24.270  -3.111  1.00 22.250          H  
ATOM   2150  HH  TYR A 137     -43.961 -27.172  -3.773  1.00 22.250          H  
ATOM   2151  N   VAL A 138     -49.927 -28.457  -1.866  1.00 13.220          N  
ATOM   2152  CA  VAL A 138     -49.371 -29.710  -1.378  1.00 13.520          C  
ATOM   2153  C   VAL A 138     -50.456 -30.656  -0.851  1.00 14.490          C  
ATOM   2154  O   VAL A 138     -51.190 -30.323   0.078  1.00 14.780          O  
ATOM   2155  CB  VAL A 138     -48.358 -29.434  -0.253  1.00 18.810          C  
ATOM   2156  CG1 VAL A 138     -47.823 -30.766   0.306  1.00 18.810          C  
ATOM   2157  CG2 VAL A 138     -47.229 -28.554  -0.797  1.00 18.810          C  
ATOM   2158  H   VAL A 138     -49.959 -27.643  -1.243  1.00 15.860          H  
ATOM   2159  HA  VAL A 138     -48.853 -30.197  -2.202  1.00 16.220          H  
ATOM   2160  HB  VAL A 138     -48.861 -28.907   0.561  1.00 22.570          H  
ATOM   2161 1HG1 VAL A 138     -47.121 -30.553   1.103  1.00 22.570          H  
ATOM   2162 2HG1 VAL A 138     -48.636 -31.366   0.704  1.00 22.570          H  
ATOM   2163 3HG1 VAL A 138     -47.323 -31.316  -0.496  1.00 22.570          H  
ATOM   2164 1HG2 VAL A 138     -46.517 -28.343  -0.002  1.00 22.570          H  
ATOM   2165 2HG2 VAL A 138     -46.727 -29.073  -1.609  1.00 22.570          H  
ATOM   2166 3HG2 VAL A 138     -47.645 -27.614  -1.166  1.00 22.570          H  
ATOM   2167  N   HIS A 139     -50.495 -31.860  -1.409  1.00 15.130          N  
ATOM   2168  CA  HIS A 139     -51.481 -32.877  -1.061  1.00 16.170          C  
ATOM   2169  C   HIS A 139     -50.853 -34.214  -0.744  1.00 16.790          C  
ATOM   2170  O   HIS A 139     -50.420 -34.935  -1.635  1.00 17.410          O  
ATOM   2171  CB  HIS A 139     -52.472 -33.033  -2.199  1.00 22.220          C  
ATOM   2172  CG  HIS A 139     -53.322 -31.811  -2.390  1.00 22.220          C  
ATOM   2173  ND1 HIS A 139     -54.444 -31.538  -1.600  1.00 22.220          N  
ATOM   2174  CD2 HIS A 139     -53.226 -30.790  -3.262  1.00 22.220          C  
ATOM   2175  CE1 HIS A 139     -54.971 -30.389  -1.992  1.00 22.220          C  
ATOM   2176  NE2 HIS A 139     -54.253 -29.925  -2.988  1.00 22.220          N  
ATOM   2177  H   HIS A 139     -49.828 -32.044  -2.159  1.00 18.160          H  
ATOM   2178  HA  HIS A 139     -52.032 -32.554  -0.179  1.00 19.400          H  
ATOM   2179 1HB  HIS A 139     -51.924 -33.201  -3.131  1.00 26.670          H  
ATOM   2180 2HB  HIS A 139     -53.078 -33.898  -2.035  1.00 26.670          H  
ATOM   2181  HD2 HIS A 139     -52.470 -30.673  -4.033  1.00 26.670          H  
ATOM   2182  HE1 HIS A 139     -55.848 -29.902  -1.568  1.00 26.670          H  
ATOM   2183  HE2 HIS A 139     -54.424 -29.054  -3.477  1.00 26.670          H  
ATOM   2184  N   ASN A 140     -50.723 -34.528   0.537  1.00 16.730          N  
ATOM   2185  CA  ASN A 140     -50.058 -35.758   0.973  1.00 17.460          C  
ATOM   2186  C   ASN A 140     -48.640 -35.850   0.380  1.00 17.130          C  
ATOM   2187  O   ASN A 140     -48.165 -36.919  -0.023  1.00 17.640          O  
ATOM   2188  CB  ASN A 140     -50.893 -36.972   0.593  1.00 24.150          C  
ATOM   2189  CG  ASN A 140     -52.269 -36.947   1.224  1.00 24.150          C  
ATOM   2190  OD1 ASN A 140     -52.456 -36.428   2.333  1.00 24.150          O  
ATOM   2191  ND2 ASN A 140     -53.234 -37.510   0.542  1.00 24.150          N  
ATOM   2192  H   ASN A 140     -51.105 -33.899   1.233  1.00 20.080          H  
ATOM   2193  HA  ASN A 140     -49.955 -35.731   2.059  1.00 20.950          H  
ATOM   2194 1HB  ASN A 140     -50.998 -37.046  -0.488  1.00 28.980          H  
ATOM   2195 2HB  ASN A 140     -50.380 -37.874   0.926  1.00 28.980          H  
ATOM   2196 1HD2 ASN A 140     -54.164 -37.539   0.921  1.00 28.980          H  
ATOM   2197 2HD2 ASN A 140     -53.048 -37.922  -0.351  1.00 28.980          H  
ATOM   2198  N   GLY A 141     -47.972 -34.702   0.300  1.00 16.380          N  
ATOM   2199  CA  GLY A 141     -46.621 -34.589  -0.234  1.00 16.170          C  
ATOM   2200  C   GLY A 141     -46.561 -34.400  -1.760  1.00 15.470          C  
ATOM   2201  O   GLY A 141     -45.497 -34.087  -2.309  1.00 15.510          O  
ATOM   2202  H   GLY A 141     -48.407 -33.871   0.677  1.00 19.660          H  
ATOM   2203 1HA  GLY A 141     -46.118 -33.760   0.253  1.00 19.400          H  
ATOM   2204 2HA  GLY A 141     -46.067 -35.486   0.034  1.00 19.400          H  
ATOM   2205  N   ARG A 142     -47.698 -34.548  -2.450  1.00 14.980          N  
ATOM   2206  CA  ARG A 142     -47.743 -34.451  -3.902  1.00 14.480          C  
ATOM   2207  C   ARG A 142     -48.107 -33.043  -4.322  1.00 13.460          C  
ATOM   2208  O   ARG A 142     -48.636 -32.264  -3.529  1.00 13.210          O  
ATOM   2209  CB  ARG A 142     -48.761 -35.423  -4.490  1.00 20.470          C  
ATOM   2210  CG  ARG A 142     -48.304 -36.882  -4.626  1.00 20.470          C  
ATOM   2211  CD  ARG A 142     -48.222 -37.589  -3.295  1.00 20.470          C  
ATOM   2212  NE  ARG A 142     -47.996 -39.020  -3.465  1.00 20.470          N  
ATOM   2213  CZ  ARG A 142     -47.841 -39.929  -2.467  1.00 20.470          C  
ATOM   2214  NH1 ARG A 142     -47.886 -39.577  -1.188  1.00 20.470          N  
ATOM   2215  NH2 ARG A 142     -47.641 -41.202  -2.785  1.00 20.470          N  
ATOM   2216  H   ARG A 142     -48.571 -34.770  -1.969  1.00 17.980          H  
ATOM   2217  HA  ARG A 142     -46.763 -34.700  -4.300  1.00 17.380          H  
ATOM   2218 1HB  ARG A 142     -49.656 -35.420  -3.884  1.00 24.570          H  
ATOM   2219 2HB  ARG A 142     -49.053 -35.079  -5.483  1.00 24.570          H  
ATOM   2220 1HG  ARG A 142     -49.006 -37.425  -5.255  1.00 24.570          H  
ATOM   2221 2HG  ARG A 142     -47.314 -36.907  -5.078  1.00 24.570          H  
ATOM   2222 1HD  ARG A 142     -47.389 -37.193  -2.723  1.00 24.570          H  
ATOM   2223 2HD  ARG A 142     -49.151 -37.441  -2.736  1.00 24.570          H  
ATOM   2224  HE  ARG A 142     -47.951 -39.365  -4.413  1.00 24.570          H  
ATOM   2225 1HH1 ARG A 142     -48.039 -38.592  -0.898  1.00 24.570          H  
ATOM   2226 2HH1 ARG A 142     -47.768 -40.276  -0.472  1.00 24.570          H  
ATOM   2227 1HH2 ARG A 142     -47.606 -41.482  -3.757  1.00 24.570          H  
ATOM   2228 2HH2 ARG A 142     -47.524 -41.894  -2.060  1.00 24.570          H  
ATOM   2229  N   VAL A 143     -47.853 -32.698  -5.575  1.00 13.020          N  
ATOM   2230  CA  VAL A 143     -48.231 -31.367  -6.032  1.00 12.200          C  
ATOM   2231  C   VAL A 143     -49.347 -31.330  -7.064  1.00 12.420          C  
ATOM   2232  O   VAL A 143     -49.232 -31.897  -8.161  1.00 12.630          O  
ATOM   2233  CB  VAL A 143     -46.974 -30.632  -6.539  1.00 17.410          C  
ATOM   2234  CG1 VAL A 143     -46.133 -31.497  -7.445  1.00 17.410          C  
ATOM   2235  CG2 VAL A 143     -47.371 -29.447  -7.333  1.00 17.410          C  
ATOM   2236  H   VAL A 143     -47.421 -33.361  -6.204  1.00 15.620          H  
ATOM   2237  HA  VAL A 143     -48.586 -30.804  -5.168  1.00 14.640          H  
ATOM   2238  HB  VAL A 143     -46.387 -30.330  -5.684  1.00 20.890          H  
ATOM   2239 1HG1 VAL A 143     -45.262 -30.931  -7.763  1.00 20.890          H  
ATOM   2240 2HG1 VAL A 143     -45.808 -32.376  -6.913  1.00 20.890          H  
ATOM   2241 3HG1 VAL A 143     -46.703 -31.797  -8.319  1.00 20.890          H  
ATOM   2242 1HG2 VAL A 143     -46.468 -28.963  -7.634  1.00 20.890          H  
ATOM   2243 2HG2 VAL A 143     -47.935 -29.730  -8.212  1.00 20.890          H  
ATOM   2244 3HG2 VAL A 143     -47.967 -28.782  -6.761  1.00 20.890          H  
ATOM   2245  N   GLY A 144     -50.408 -30.598  -6.710  1.00 12.580          N  
ATOM   2246  CA  GLY A 144     -51.550 -30.444  -7.587  1.00 12.960          C  
ATOM   2247  C   GLY A 144     -51.787 -28.970  -7.899  1.00 12.800          C  
ATOM   2248  O   GLY A 144     -51.035 -28.109  -7.449  1.00 12.330          O  
ATOM   2249  H   GLY A 144     -50.415 -30.158  -5.782  1.00 15.100          H  
ATOM   2250 1HA  GLY A 144     -51.378 -30.998  -8.500  1.00 15.550          H  
ATOM   2251 2HA  GLY A 144     -52.424 -30.870  -7.089  1.00 15.550          H  
ATOM   2252  N   PRO A 145     -52.789 -28.660  -8.726  1.00 13.360          N  
ATOM   2253  CA  PRO A 145     -53.203 -27.329  -9.122  1.00 13.550          C  
ATOM   2254  C   PRO A 145     -54.019 -26.596  -8.060  1.00 13.260          C  
ATOM   2255  O   PRO A 145     -54.680 -27.207  -7.218  1.00 13.640          O  
ATOM   2256  CB  PRO A 145     -54.060 -27.612 -10.363  1.00 20.330          C  
ATOM   2257  CG  PRO A 145     -54.627 -28.992 -10.118  1.00 20.330          C  
ATOM   2258  CD  PRO A 145     -53.523 -29.739  -9.394  1.00 20.330          C  
ATOM   2259  HA  PRO A 145     -52.316 -26.744  -9.388  1.00 16.260          H  
ATOM   2260 1HB  PRO A 145     -54.839 -26.836 -10.462  1.00 24.390          H  
ATOM   2261 2HB  PRO A 145     -53.439 -27.561 -11.272  1.00 24.390          H  
ATOM   2262 1HG  PRO A 145     -55.548 -28.927  -9.514  1.00 24.390          H  
ATOM   2263 2HG  PRO A 145     -54.911 -29.484 -11.070  1.00 24.390          H  
ATOM   2264 1HD  PRO A 145     -53.966 -30.402  -8.665  1.00 24.390          H  
ATOM   2265 2HD  PRO A 145     -52.893 -30.278 -10.118  1.00 24.390          H  
ATOM   2266  N   ILE A 146     -54.005 -25.277  -8.199  1.00 12.800          N  
ATOM   2267  CA  ILE A 146     -54.837 -24.312  -7.493  1.00 12.710          C  
ATOM   2268  C   ILE A 146     -55.514 -23.490  -8.598  1.00 13.260          C  
ATOM   2269  O   ILE A 146     -54.932 -23.330  -9.683  1.00 13.430          O  
ATOM   2270  CB  ILE A 146     -54.012 -23.449  -6.495  1.00 17.830          C  
ATOM   2271  CG1 ILE A 146     -53.305 -24.367  -5.414  1.00 17.830          C  
ATOM   2272  CG2 ILE A 146     -54.893 -22.377  -5.826  1.00 17.830          C  
ATOM   2273  CD1 ILE A 146     -54.240 -25.129  -4.474  1.00 17.830          C  
ATOM   2274  H   ILE A 146     -53.371 -24.902  -8.885  1.00 15.360          H  
ATOM   2275  HA  ILE A 146     -55.621 -24.832  -6.947  1.00 15.250          H  
ATOM   2276  HB  ILE A 146     -53.219 -22.959  -7.026  1.00 21.400          H  
ATOM   2277 1HG1 ILE A 146     -52.686 -25.097  -5.934  1.00 21.400          H  
ATOM   2278 2HG1 ILE A 146     -52.655 -23.745  -4.792  1.00 21.400          H  
ATOM   2279 1HG2 ILE A 146     -54.298 -21.787  -5.150  1.00 21.400          H  
ATOM   2280 2HG2 ILE A 146     -55.319 -21.716  -6.580  1.00 21.400          H  
ATOM   2281 3HG2 ILE A 146     -55.701 -22.842  -5.271  1.00 21.400          H  
ATOM   2282 1HD1 ILE A 146     -53.665 -25.715  -3.792  1.00 21.400          H  
ATOM   2283 2HD1 ILE A 146     -54.849 -24.436  -3.899  1.00 21.400          H  
ATOM   2284 3HD1 ILE A 146     -54.885 -25.795  -5.037  1.00 21.400          H  
ATOM   2285  N   THR A 147     -56.767 -23.083  -8.390  1.00 13.700          N  
ATOM   2286  CA  THR A 147     -57.475 -22.307  -9.402  1.00 14.410          C  
ATOM   2287  C   THR A 147     -57.098 -20.826  -9.396  1.00 14.630          C  
ATOM   2288  O   THR A 147     -56.573 -20.305  -8.412  1.00 15.000          O  
ATOM   2289  CB  THR A 147     -58.991 -22.464  -9.194  1.00 19.890          C  
ATOM   2290  OG1 THR A 147     -59.345 -21.975  -7.889  1.00 19.890          O  
ATOM   2291  CG2 THR A 147     -59.371 -23.927  -9.307  1.00 19.890          C  
ATOM   2292  H   THR A 147     -57.225 -23.265  -7.506  1.00 16.440          H  
ATOM   2293  HA  THR A 147     -57.224 -22.712 -10.382  1.00 17.290          H  
ATOM   2294  HB  THR A 147     -59.528 -21.890  -9.947  1.00 23.870          H  
ATOM   2295  HG1 THR A 147     -59.232 -21.018  -7.859  1.00 23.870          H  
ATOM   2296 1HG2 THR A 147     -60.446 -24.033  -9.158  1.00 23.870          H  
ATOM   2297 2HG2 THR A 147     -59.103 -24.292 -10.298  1.00 23.870          H  
ATOM   2298 3HG2 THR A 147     -58.845 -24.508  -8.554  1.00 23.870          H  
ATOM   2299  N   ASN A 148     -57.426 -20.140 -10.499  1.00 14.590          N  
ATOM   2300  CA  ASN A 148     -57.179 -18.705 -10.705  1.00 14.950          C  
ATOM   2301  C   ASN A 148     -55.706 -18.305 -10.476  1.00 14.580          C  
ATOM   2302  O   ASN A 148     -55.409 -17.227  -9.955  1.00 14.680          O  
ATOM   2303  CB  ASN A 148     -58.126 -17.883  -9.857  1.00 20.790          C  
ATOM   2304  CG  ASN A 148     -59.592 -18.105 -10.243  1.00 20.790          C  
ATOM   2305  OD1 ASN A 148     -59.957 -18.292 -11.428  1.00 20.790          O  
ATOM   2306  ND2 ASN A 148     -60.442 -18.086  -9.248  1.00 20.790          N  
ATOM   2307  H   ASN A 148     -57.881 -20.653 -11.252  1.00 17.510          H  
ATOM   2308  HA  ASN A 148     -57.396 -18.474 -11.752  1.00 17.940          H  
ATOM   2309 1HB  ASN A 148     -57.992 -18.132  -8.804  1.00 24.940          H  
ATOM   2310 2HB  ASN A 148     -57.894 -16.825  -9.974  1.00 24.940          H  
ATOM   2311 1HD2 ASN A 148     -61.420 -18.219  -9.414  1.00 24.940          H  
ATOM   2312 2HD2 ASN A 148     -60.115 -17.932  -8.315  1.00 24.940          H  
ATOM   2313  N   ILE A 149     -54.808 -19.144 -10.963  1.00 14.310          N  
ATOM   2314  CA  ILE A 149     -53.358 -19.006 -10.881  1.00 14.080          C  
ATOM   2315  C   ILE A 149     -52.776 -18.633 -12.239  1.00 14.150          C  
ATOM   2316  O   ILE A 149     -53.320 -19.065 -13.253  1.00 14.450          O  
ATOM   2317  CB  ILE A 149     -52.722 -20.325 -10.399  1.00 19.800          C  
ATOM   2318  CG1 ILE A 149     -53.211 -20.714  -9.006  1.00 19.800          C  
ATOM   2319  CG2 ILE A 149     -51.234 -20.353 -10.494  1.00 19.800          C  
ATOM   2320  CD1 ILE A 149     -52.938 -19.722  -7.878  1.00 19.800          C  
ATOM   2321  H   ILE A 149     -55.177 -19.960 -11.429  1.00 17.170          H  
ATOM   2322  HA  ILE A 149     -53.146 -18.240 -10.160  1.00 16.900          H  
ATOM   2323  HB  ILE A 149     -53.068 -21.084 -11.036  1.00 23.760          H  
ATOM   2324 1HG1 ILE A 149     -54.262 -20.883  -9.050  1.00 23.760          H  
ATOM   2325 2HG1 ILE A 149     -52.727 -21.644  -8.757  1.00 23.760          H  
ATOM   2326 1HG2 ILE A 149     -50.920 -21.338 -10.211  1.00 23.760          H  
ATOM   2327 2HG2 ILE A 149     -50.912 -20.177 -11.498  1.00 23.760          H  
ATOM   2328 3HG2 ILE A 149     -50.781 -19.625  -9.844  1.00 23.760          H  
ATOM   2329 1HD1 ILE A 149     -53.315 -20.126  -6.948  1.00 23.760          H  
ATOM   2330 2HD1 ILE A 149     -51.881 -19.539  -7.777  1.00 23.760          H  
ATOM   2331 3HD1 ILE A 149     -53.442 -18.783  -8.068  1.00 23.760          H  
ATOM   2332  N   PRO A 150     -51.776 -17.732 -12.324  1.00 14.030          N  
ATOM   2333  CA  PRO A 150     -51.120 -17.387 -13.562  1.00 13.960          C  
ATOM   2334  C   PRO A 150     -50.511 -18.617 -14.245  1.00 13.700          C  
ATOM   2335  O   PRO A 150     -50.013 -19.536 -13.598  1.00 13.720          O  
ATOM   2336  CB  PRO A 150     -50.039 -16.409 -13.124  1.00 20.940          C  
ATOM   2337  CG  PRO A 150     -50.547 -15.814 -11.831  1.00 20.940          C  
ATOM   2338  CD  PRO A 150     -51.291 -16.944 -11.150  1.00 20.940          C  
ATOM   2339  HA  PRO A 150     -51.851 -16.905 -14.207  1.00 16.750          H  
ATOM   2340 1HB  PRO A 150     -49.113 -16.936 -13.039  1.00 25.130          H  
ATOM   2341 2HB  PRO A 150     -49.888 -15.659 -13.905  1.00 25.130          H  
ATOM   2342 1HG  PRO A 150     -49.698 -15.446 -11.224  1.00 25.130          H  
ATOM   2343 2HG  PRO A 150     -51.187 -14.949 -12.036  1.00 25.130          H  
ATOM   2344 1HD  PRO A 150     -50.603 -17.523 -10.534  1.00 25.130          H  
ATOM   2345 2HD  PRO A 150     -52.101 -16.491 -10.569  1.00 25.130          H  
ATOM   2346  N   ALA A 151     -50.554 -18.604 -15.559  1.00 13.680          N  
ATOM   2347  CA  ALA A 151     -50.036 -19.648 -16.415  1.00 13.740          C  
ATOM   2348  C   ALA A 151     -48.511 -19.672 -16.410  1.00 13.520          C  
ATOM   2349  O   ALA A 151     -47.869 -18.712 -15.993  1.00 13.620          O  
ATOM   2350  CB  ALA A 151     -50.574 -19.469 -17.811  1.00 19.210          C  
ATOM   2351  H   ALA A 151     -50.984 -17.808 -16.001  1.00 16.420          H  
ATOM   2352  HA  ALA A 151     -50.378 -20.602 -16.022  1.00 16.490          H  
ATOM   2353 1HB  ALA A 151     -50.218 -20.275 -18.412  1.00 23.050          H  
ATOM   2354 2HB  ALA A 151     -51.661 -19.483 -17.792  1.00 23.050          H  
ATOM   2355 3HB  ALA A 151     -50.230 -18.517 -18.211  1.00 23.050          H  
ATOM   2356  N   ASN A 152     -47.952 -20.773 -16.917  1.00 13.360          N  
ATOM   2357  CA  ASN A 152     -46.514 -21.044 -17.007  1.00 13.350          C  
ATOM   2358  C   ASN A 152     -45.824 -21.158 -15.633  1.00 12.760          C  
ATOM   2359  O   ASN A 152     -44.675 -20.756 -15.459  1.00 12.830          O  
ATOM   2360  CB  ASN A 152     -45.855 -19.962 -17.857  1.00 18.690          C  
ATOM   2361  CG  ASN A 152     -44.546 -20.380 -18.502  1.00 18.690          C  
ATOM   2362  OD1 ASN A 152     -44.351 -21.543 -18.869  1.00 18.690          O  
ATOM   2363  ND2 ASN A 152     -43.653 -19.438 -18.669  1.00 18.690          N  
ATOM   2364  H   ASN A 152     -48.565 -21.486 -17.279  1.00 16.030          H  
ATOM   2365  HA  ASN A 152     -46.383 -21.994 -17.514  1.00 16.020          H  
ATOM   2366 1HB  ASN A 152     -46.548 -19.649 -18.640  1.00 22.430          H  
ATOM   2367 2HB  ASN A 152     -45.659 -19.087 -17.234  1.00 22.430          H  
ATOM   2368 1HD2 ASN A 152     -42.778 -19.648 -19.107  1.00 22.430          H  
ATOM   2369 2HD2 ASN A 152     -43.851 -18.503 -18.363  1.00 22.430          H  
ATOM   2370  N   ALA A 153     -46.535 -21.734 -14.662  1.00 12.360          N  
ATOM   2371  CA  ALA A 153     -46.020 -21.994 -13.324  1.00 11.980          C  
ATOM   2372  C   ALA A 153     -45.230 -23.298 -13.241  1.00 11.650          C  
ATOM   2373  O   ALA A 153     -45.455 -24.246 -14.003  1.00 11.570          O  
ATOM   2374  CB  ALA A 153     -47.168 -22.051 -12.325  1.00 16.920          C  
ATOM   2375  H   ALA A 153     -47.477 -22.026 -14.859  1.00 14.830          H  
ATOM   2376  HA  ALA A 153     -45.341 -21.187 -13.063  1.00 14.380          H  
ATOM   2377 1HB  ALA A 153     -46.774 -22.215 -11.326  1.00 20.310          H  
ATOM   2378 2HB  ALA A 153     -47.731 -21.118 -12.337  1.00 20.310          H  
ATOM   2379 3HB  ALA A 153     -47.833 -22.868 -12.589  1.00 20.310          H  
ATOM   2380  N   SER A 154     -44.335 -23.361 -12.256  1.00 11.640          N  
ATOM   2381  CA  SER A 154     -43.621 -24.582 -11.895  1.00 11.520          C  
ATOM   2382  C   SER A 154     -43.402 -24.674 -10.386  1.00 11.460          C  
ATOM   2383  O   SER A 154     -42.563 -23.975  -9.814  1.00 12.010          O  
ATOM   2384  CB  SER A 154     -42.282 -24.645 -12.591  1.00 16.180          C  
ATOM   2385  OG  SER A 154     -41.571 -25.794 -12.194  1.00 16.180          O  
ATOM   2386  H   SER A 154     -44.156 -22.529 -11.716  1.00 13.970          H  
ATOM   2387  HA  SER A 154     -44.223 -25.431 -12.199  1.00 13.820          H  
ATOM   2388 1HB  SER A 154     -42.446 -24.671 -13.669  1.00 19.410          H  
ATOM   2389 2HB  SER A 154     -41.702 -23.752 -12.365  1.00 19.410          H  
ATOM   2390  HG  SER A 154     -41.159 -25.572 -11.344  1.00 19.410          H  
ATOM   2391  N   ILE A 155     -44.147 -25.559  -9.740  1.00 10.980          N  
ATOM   2392  CA  ILE A 155     -44.085 -25.717  -8.286  1.00 11.100          C  
ATOM   2393  C   ILE A 155     -43.601 -27.084  -7.844  1.00 11.090          C  
ATOM   2394  O   ILE A 155     -44.087 -28.110  -8.305  1.00 10.870          O  
ATOM   2395  CB  ILE A 155     -45.434 -25.343  -7.653  1.00 15.490          C  
ATOM   2396  CG1 ILE A 155     -46.568 -26.053  -8.435  1.00 15.490          C  
ATOM   2397  CG2 ILE A 155     -45.587 -23.840  -7.594  1.00 15.490          C  
ATOM   2398  CD1 ILE A 155     -47.908 -26.002  -7.800  1.00 15.490          C  
ATOM   2399  H   ILE A 155     -44.773 -26.141 -10.308  1.00 13.180          H  
ATOM   2400  HA  ILE A 155     -43.366 -24.996  -7.906  1.00 13.320          H  
ATOM   2401  HB  ILE A 155     -45.461 -25.736  -6.637  1.00 18.590          H  
ATOM   2402 1HG1 ILE A 155     -46.657 -25.577  -9.411  1.00 18.590          H  
ATOM   2403 2HG1 ILE A 155     -46.298 -27.062  -8.595  1.00 18.590          H  
ATOM   2404 1HG2 ILE A 155     -46.520 -23.579  -7.114  1.00 18.590          H  
ATOM   2405 2HG2 ILE A 155     -44.765 -23.416  -7.020  1.00 18.590          H  
ATOM   2406 3HG2 ILE A 155     -45.564 -23.443  -8.601  1.00 18.590          H  
ATOM   2407 1HD1 ILE A 155     -48.637 -26.520  -8.429  1.00 18.590          H  
ATOM   2408 2HD1 ILE A 155     -47.860 -26.478  -6.861  1.00 18.590          H  
ATOM   2409 3HD1 ILE A 155     -48.212 -25.001  -7.668  1.00 18.590          H  
ATOM   2410  N   VAL A 156     -42.629 -27.086  -6.944  1.00 11.570          N  
ATOM   2411  CA  VAL A 156     -41.980 -28.312  -6.495  1.00 11.890          C  
ATOM   2412  C   VAL A 156     -42.713 -29.120  -5.430  1.00 12.330          C  
ATOM   2413  O   VAL A 156     -43.205 -28.601  -4.420  1.00 12.670          O  
ATOM   2414  CB  VAL A 156     -40.524 -28.013  -6.079  1.00 16.520          C  
ATOM   2415  CG1 VAL A 156     -39.834 -29.261  -5.489  1.00 16.520          C  
ATOM   2416  CG2 VAL A 156     -39.758 -27.577  -7.328  1.00 16.520          C  
ATOM   2417  H   VAL A 156     -42.307 -26.189  -6.600  1.00 13.880          H  
ATOM   2418  HA  VAL A 156     -41.897 -28.953  -7.366  1.00 14.270          H  
ATOM   2419  HB  VAL A 156     -40.513 -27.226  -5.328  1.00 19.820          H  
ATOM   2420 1HG1 VAL A 156     -38.808 -29.022  -5.226  1.00 19.820          H  
ATOM   2421 2HG1 VAL A 156     -40.346 -29.606  -4.594  1.00 19.820          H  
ATOM   2422 3HG1 VAL A 156     -39.831 -30.064  -6.230  1.00 19.820          H  
ATOM   2423 1HG2 VAL A 156     -38.726 -27.353  -7.063  1.00 19.820          H  
ATOM   2424 2HG2 VAL A 156     -39.777 -28.389  -8.059  1.00 19.820          H  
ATOM   2425 3HG2 VAL A 156     -40.221 -26.691  -7.760  1.00 19.820          H  
ATOM   2426  N   THR A 157     -42.753 -30.420  -5.700  1.00 12.510          N  
ATOM   2427  CA  THR A 157     -43.369 -31.450  -4.884  1.00 13.190          C  
ATOM   2428  C   THR A 157     -42.758 -31.373  -3.492  1.00 13.880          C  
ATOM   2429  O   THR A 157     -41.547 -31.472  -3.358  1.00 13.900          O  
ATOM   2430  CB  THR A 157     -43.002 -32.823  -5.503  1.00 18.190          C  
ATOM   2431  OG1 THR A 157     -43.393 -32.861  -6.874  1.00 18.190          O  
ATOM   2432  CG2 THR A 157     -43.693 -33.927  -4.789  1.00 18.190          C  
ATOM   2433  H   THR A 157     -42.283 -30.707  -6.558  1.00 15.010          H  
ATOM   2434  HA  THR A 157     -44.442 -31.299  -4.825  1.00 15.830          H  
ATOM   2435  HB  THR A 157     -41.926 -32.961  -5.442  1.00 21.830          H  
ATOM   2436  HG1 THR A 157     -42.836 -32.246  -7.379  1.00 21.830          H  
ATOM   2437 1HG2 THR A 157     -43.425 -34.877  -5.241  1.00 21.830          H  
ATOM   2438 2HG2 THR A 157     -43.402 -33.939  -3.753  1.00 21.830          H  
ATOM   2439 3HG2 THR A 157     -44.757 -33.778  -4.863  1.00 21.830          H  
ATOM   2440  N   SER A 158     -43.556 -31.257  -2.428  1.00 14.590          N  
ATOM   2441  CA  SER A 158     -42.910 -31.120  -1.118  1.00 15.410          C  
ATOM   2442  C   SER A 158     -42.154 -32.368  -0.658  1.00 15.940          C  
ATOM   2443  O   SER A 158     -41.191 -32.265   0.107  1.00 16.420          O  
ATOM   2444  CB  SER A 158     -43.905 -30.713  -0.058  1.00 21.250          C  
ATOM   2445  OG  SER A 158     -44.815 -31.720   0.176  1.00 21.250          O  
ATOM   2446  H   SER A 158     -44.560 -31.232  -2.525  1.00 17.510          H  
ATOM   2447  HA  SER A 158     -42.180 -30.312  -1.200  1.00 18.490          H  
ATOM   2448 1HB  SER A 158     -43.376 -30.477   0.863  1.00 25.500          H  
ATOM   2449 2HB  SER A 158     -44.426 -29.814  -0.375  1.00 25.500          H  
ATOM   2450  HG  SER A 158     -45.350 -31.419   0.914  1.00 25.500          H  
ATOM   2451  N   SER A 159     -42.537 -33.542  -1.163  1.00 16.020          N  
ATOM   2452  CA  SER A 159     -41.855 -34.788  -0.828  1.00 16.670          C  
ATOM   2453  C   SER A 159     -40.726 -35.150  -1.801  1.00 17.220          C  
ATOM   2454  O   SER A 159     -40.123 -36.221  -1.673  1.00 17.290          O  
ATOM   2455  CB  SER A 159     -42.836 -35.944  -0.793  1.00 23.080          C  
ATOM   2456  OG  SER A 159     -43.343 -36.226  -2.073  1.00 23.080          O  
ATOM   2457  H   SER A 159     -43.380 -33.601  -1.743  1.00 19.220          H  
ATOM   2458  HA  SER A 159     -41.419 -34.675   0.164  1.00 20.000          H  
ATOM   2459 1HB  SER A 159     -42.342 -36.827  -0.390  1.00 27.690          H  
ATOM   2460 2HB  SER A 159     -43.653 -35.694  -0.126  1.00 27.690          H  
ATOM   2461  HG  SER A 159     -43.957 -36.955  -1.958  1.00 27.690          H  
ATOM   2462  N   SER A 160     -40.472 -34.317  -2.816  1.00 17.730          N  
ATOM   2463  CA  SER A 160     -39.492 -34.681  -3.837  1.00 18.380          C  
ATOM   2464  C   SER A 160     -38.859 -33.484  -4.548  1.00 18.630          C  
ATOM   2465  O   SER A 160     -38.768 -32.383  -4.008  1.00 19.110          O  
ATOM   2466  CB  SER A 160     -40.141 -35.606  -4.856  1.00 25.470          C  
ATOM   2467  OG  SER A 160     -39.180 -36.178  -5.703  1.00 25.470          O  
ATOM   2468  H   SER A 160     -40.941 -33.409  -2.866  1.00 21.280          H  
ATOM   2469  HA  SER A 160     -38.689 -35.232  -3.346  1.00 22.060          H  
ATOM   2470 1HB  SER A 160     -40.689 -36.392  -4.337  1.00 30.570          H  
ATOM   2471 2HB  SER A 160     -40.857 -35.052  -5.447  1.00 30.570          H  
ATOM   2472  HG  SER A 160     -39.661 -36.795  -6.273  1.00 30.570          H  
ATOM   2473  N   SER A 161     -38.297 -33.747  -5.729  1.00 18.440          N  
ATOM   2474  CA  SER A 161     -37.641 -32.726  -6.544  1.00 18.780          C  
ATOM   2475  C   SER A 161     -38.427 -32.398  -7.817  1.00 18.610          C  
ATOM   2476  O   SER A 161     -38.056 -31.497  -8.573  1.00 18.860          O  
ATOM   2477  CB  SER A 161     -36.253 -33.192  -6.929  1.00 26.160          C  
ATOM   2478  OG  SER A 161     -36.316 -34.353  -7.719  1.00 26.160          O  
ATOM   2479  H   SER A 161     -38.343 -34.697  -6.073  1.00 22.130          H  
ATOM   2480  HA  SER A 161     -37.559 -31.813  -5.953  1.00 22.540          H  
ATOM   2481 1HB  SER A 161     -35.745 -32.400  -7.478  1.00 31.390          H  
ATOM   2482 2HB  SER A 161     -35.675 -33.390  -6.029  1.00 31.390          H  
ATOM   2483  HG  SER A 161     -35.407 -34.561  -7.956  1.00 31.390          H  
ATOM   2484  N   GLY A 162     -39.503 -33.142  -8.071  1.00 18.290          N  
ATOM   2485  CA  GLY A 162     -40.283 -32.953  -9.288  1.00 18.230          C  
ATOM   2486  C   GLY A 162     -41.237 -31.793  -9.102  1.00 17.450          C  
ATOM   2487  O   GLY A 162     -41.275 -31.197  -8.026  1.00 17.580          O  
ATOM   2488  H   GLY A 162     -39.768 -33.845  -7.401  1.00 21.950          H  
ATOM   2489 1HA  GLY A 162     -39.616 -32.758 -10.128  1.00 21.880          H  
ATOM   2490 2HA  GLY A 162     -40.838 -33.862  -9.515  1.00 21.880          H  
ATOM   2491  N   ALA A 163     -42.069 -31.506 -10.096  1.00 16.740          N  
ATOM   2492  CA  ALA A 163     -42.937 -30.341  -9.979  1.00 16.060          C  
ATOM   2493  C   ALA A 163     -44.234 -30.457 -10.750  1.00 15.280          C  
ATOM   2494  O   ALA A 163     -44.359 -31.242 -11.691  1.00 14.990          O  
ATOM   2495  CB  ALA A 163     -42.193 -29.105 -10.488  1.00 22.760          C  
ATOM   2496  H   ALA A 163     -42.057 -32.048 -10.950  1.00 20.090          H  
ATOM   2497  HA  ALA A 163     -43.192 -30.221  -8.931  1.00 19.270          H  
ATOM   2498 1HB  ALA A 163     -42.814 -28.222 -10.391  1.00 27.310          H  
ATOM   2499 2HB  ALA A 163     -41.280 -28.969  -9.919  1.00 27.310          H  
ATOM   2500 3HB  ALA A 163     -41.949 -29.242 -11.537  1.00 27.310          H  
ATOM   2501  N   GLY A 164     -45.199 -29.655 -10.328  1.00 15.080          N  
ATOM   2502  CA  GLY A 164     -46.446 -29.485 -11.044  1.00 14.460          C  
ATOM   2503  C   GLY A 164     -46.136 -28.381 -12.028  1.00 13.550          C  
ATOM   2504  O   GLY A 164     -45.584 -27.344 -11.640  1.00 13.340          O  
ATOM   2505  H   GLY A 164     -44.977 -29.077  -9.522  1.00 18.100          H  
ATOM   2506 1HA  GLY A 164     -46.730 -30.403 -11.557  1.00 17.350          H  
ATOM   2507 2HA  GLY A 164     -47.244 -29.189 -10.368  1.00 17.350          H  
ATOM   2508  N   GLN A 165     -46.456 -28.573 -13.302  1.00 13.160          N  
ATOM   2509  CA  GLN A 165     -46.101 -27.536 -14.262  1.00 12.440          C  
ATOM   2510  C   GLN A 165     -47.142 -27.226 -15.311  1.00 11.770          C  
ATOM   2511  O   GLN A 165     -47.902 -28.095 -15.747  1.00 11.810          O  
ATOM   2512  CB  GLN A 165     -44.807 -27.902 -14.997  1.00 17.700          C  
ATOM   2513  CG  GLN A 165     -43.585 -28.041 -14.117  1.00 17.700          C  
ATOM   2514  CD  GLN A 165     -42.337 -28.282 -14.916  1.00 17.700          C  
ATOM   2515  OE1 GLN A 165     -42.386 -28.974 -15.952  1.00 17.700          O  
ATOM   2516  NE2 GLN A 165     -41.222 -27.711 -14.463  1.00 17.700          N  
ATOM   2517  H   GLN A 165     -46.917 -29.423 -13.600  1.00 15.790          H  
ATOM   2518  HA  GLN A 165     -45.930 -26.614 -13.714  1.00 14.930          H  
ATOM   2519 1HB  GLN A 165     -44.948 -28.838 -15.532  1.00 21.240          H  
ATOM   2520 2HB  GLN A 165     -44.589 -27.130 -15.739  1.00 21.240          H  
ATOM   2521 1HG  GLN A 165     -43.459 -27.144 -13.543  1.00 21.240          H  
ATOM   2522 2HG  GLN A 165     -43.721 -28.890 -13.450  1.00 21.240          H  
ATOM   2523 1HE2 GLN A 165     -40.357 -27.826 -14.950  1.00 21.240          H  
ATOM   2524 2HE2 GLN A 165     -41.254 -27.139 -13.617  1.00 21.240          H  
ATOM   2525  N   VAL A 166     -47.092 -25.985 -15.770  1.00 11.370          N  
ATOM   2526  CA  VAL A 166     -47.868 -25.532 -16.898  1.00 10.890          C  
ATOM   2527  C   VAL A 166     -46.863 -25.195 -17.993  1.00 10.350          C  
ATOM   2528  O   VAL A 166     -46.031 -24.320 -17.801  1.00 10.040          O  
ATOM   2529  CB  VAL A 166     -48.645 -24.257 -16.520  1.00 15.440          C  
ATOM   2530  CG1 VAL A 166     -49.467 -23.755 -17.716  1.00 15.440          C  
ATOM   2531  CG2 VAL A 166     -49.507 -24.509 -15.286  1.00 15.440          C  
ATOM   2532  H   VAL A 166     -46.456 -25.331 -15.294  1.00 13.640          H  
ATOM   2533  HA  VAL A 166     -48.543 -26.321 -17.234  1.00 13.070          H  
ATOM   2534  HB  VAL A 166     -47.936 -23.499 -16.283  1.00 18.530          H  
ATOM   2535 1HG1 VAL A 166     -49.980 -22.848 -17.466  1.00 18.530          H  
ATOM   2536 2HG1 VAL A 166     -48.807 -23.559 -18.559  1.00 18.530          H  
ATOM   2537 3HG1 VAL A 166     -50.200 -24.503 -18.003  1.00 18.530          H  
ATOM   2538 1HG2 VAL A 166     -50.017 -23.593 -15.007  1.00 18.530          H  
ATOM   2539 2HG2 VAL A 166     -50.231 -25.277 -15.492  1.00 18.530          H  
ATOM   2540 3HG2 VAL A 166     -48.873 -24.830 -14.458  1.00 18.530          H  
ATOM   2541  N   ARG A 167     -46.926 -25.859 -19.146  1.00 10.440          N  
ATOM   2542  CA  ARG A 167     -45.961 -25.555 -20.210  1.00 10.210          C  
ATOM   2543  C   ARG A 167     -46.648 -25.000 -21.453  1.00 10.230          C  
ATOM   2544  O   ARG A 167     -46.030 -24.841 -22.505  1.00 10.560          O  
ATOM   2545  CB  ARG A 167     -45.149 -26.788 -20.577  1.00 14.390          C  
ATOM   2546  CG  ARG A 167     -44.277 -27.354 -19.440  1.00 14.390          C  
ATOM   2547  CD  ARG A 167     -43.418 -28.474 -19.920  1.00 14.390          C  
ATOM   2548  NE  ARG A 167     -42.575 -29.030 -18.859  1.00 14.390          N  
ATOM   2549  CZ  ARG A 167     -41.596 -29.936 -19.027  1.00 14.390          C  
ATOM   2550  NH1 ARG A 167     -41.294 -30.419 -20.219  1.00 14.390          N  
ATOM   2551  NH2 ARG A 167     -40.943 -30.324 -17.954  1.00 14.390          N  
ATOM   2552  H   ARG A 167     -47.603 -26.598 -19.282  1.00 12.530          H  
ATOM   2553  HA  ARG A 167     -45.267 -24.796 -19.847  1.00 12.250          H  
ATOM   2554 1HB  ARG A 167     -45.819 -27.578 -20.912  1.00 17.260          H  
ATOM   2555 2HB  ARG A 167     -44.487 -26.549 -21.409  1.00 17.260          H  
ATOM   2556 1HG  ARG A 167     -43.633 -26.566 -19.048  1.00 17.260          H  
ATOM   2557 2HG  ARG A 167     -44.915 -27.730 -18.638  1.00 17.260          H  
ATOM   2558 1HD  ARG A 167     -44.052 -29.271 -20.306  1.00 17.260          H  
ATOM   2559 2HD  ARG A 167     -42.772 -28.104 -20.714  1.00 17.260          H  
ATOM   2560  HE  ARG A 167     -42.733 -28.733 -17.886  1.00 17.260          H  
ATOM   2561 1HH1 ARG A 167     -41.801 -30.113 -21.034  1.00 17.260          H  
ATOM   2562 2HH1 ARG A 167     -40.553 -31.098 -20.316  1.00 17.260          H  
ATOM   2563 1HH2 ARG A 167     -41.225 -29.914 -17.052  1.00 17.260          H  
ATOM   2564 2HH2 ARG A 167     -40.200 -30.999 -18.012  1.00 17.260          H  
ATOM   2565  N   ASN A 168     -47.939 -24.755 -21.308  1.00 10.110          N  
ATOM   2566  CA  ASN A 168     -48.822 -24.274 -22.361  1.00 10.400          C  
ATOM   2567  C   ASN A 168     -49.866 -23.345 -21.771  1.00 10.110          C  
ATOM   2568  O   ASN A 168     -50.239 -23.497 -20.614  1.00  9.990          O  
ATOM   2569  CB  ASN A 168     -49.501 -25.440 -23.056  1.00 14.440          C  
ATOM   2570  CG  ASN A 168     -48.605 -26.274 -23.898  1.00 14.440          C  
ATOM   2571  OD1 ASN A 168     -48.269 -25.895 -25.026  1.00 14.440          O  
ATOM   2572  ND2 ASN A 168     -48.200 -27.411 -23.385  1.00 14.440          N  
ATOM   2573  H   ASN A 168     -48.302 -24.880 -20.377  1.00 12.130          H  
ATOM   2574  HA  ASN A 168     -48.238 -23.703 -23.085  1.00 12.480          H  
ATOM   2575 1HB  ASN A 168     -49.930 -26.092 -22.320  1.00 17.330          H  
ATOM   2576 2HB  ASN A 168     -50.309 -25.078 -23.648  1.00 17.330          H  
ATOM   2577 1HD2 ASN A 168     -47.591 -28.006 -23.912  1.00 17.330          H  
ATOM   2578 2HD2 ASN A 168     -48.477 -27.674 -22.460  1.00 17.330          H  
ATOM   2579  N   ILE A 169     -50.365 -22.403 -22.559  1.00 10.250          N  
ATOM   2580  CA  ILE A 169     -51.437 -21.534 -22.082  1.00 10.290          C  
ATOM   2581  C   ILE A 169     -52.648 -21.657 -23.005  1.00 10.470          C  
ATOM   2582  O   ILE A 169     -52.509 -21.489 -24.214  1.00 10.960          O  
ATOM   2583  CB  ILE A 169     -50.951 -20.061 -22.025  1.00 14.390          C  
ATOM   2584  CG1 ILE A 169     -49.666 -19.957 -21.138  1.00 14.390          C  
ATOM   2585  CG2 ILE A 169     -52.067 -19.157 -21.426  1.00 14.390          C  
ATOM   2586  CD1 ILE A 169     -48.334 -19.963 -21.880  1.00 14.390          C  
ATOM   2587  H   ILE A 169     -50.005 -22.291 -23.497  1.00 12.300          H  
ATOM   2588  HA  ILE A 169     -51.742 -21.845 -21.084  1.00 12.350          H  
ATOM   2589  HB  ILE A 169     -50.702 -19.716 -23.027  1.00 17.270          H  
ATOM   2590 1HG1 ILE A 169     -49.712 -19.037 -20.567  1.00 17.270          H  
ATOM   2591 2HG1 ILE A 169     -49.654 -20.799 -20.459  1.00 17.270          H  
ATOM   2592 1HG2 ILE A 169     -51.721 -18.126 -21.387  1.00 17.270          H  
ATOM   2593 2HG2 ILE A 169     -52.967 -19.208 -22.047  1.00 17.270          H  
ATOM   2594 3HG2 ILE A 169     -52.301 -19.500 -20.423  1.00 17.270          H  
ATOM   2595 1HD1 ILE A 169     -47.522 -19.887 -21.155  1.00 17.270          H  
ATOM   2596 2HD1 ILE A 169     -48.207 -20.874 -22.448  1.00 17.270          H  
ATOM   2597 3HD1 ILE A 169     -48.294 -19.112 -22.557  1.00 17.270          H  
ATOM   2598  N   PHE A 170     -53.831 -21.943 -22.446  1.00 10.300          N  
ATOM   2599  CA  PHE A 170     -55.033 -22.063 -23.270  1.00 10.680          C  
ATOM   2600  C   PHE A 170     -55.289 -20.783 -24.033  1.00 11.140          C  
ATOM   2601  O   PHE A 170     -55.145 -19.682 -23.499  1.00 11.300          O  
ATOM   2602  CB  PHE A 170     -56.244 -22.520 -22.432  1.00 14.800          C  
ATOM   2603  CG  PHE A 170     -57.627 -22.429 -23.105  1.00 14.800          C  
ATOM   2604  CD1 PHE A 170     -58.005 -23.217 -24.171  1.00 14.800          C  
ATOM   2605  CD2 PHE A 170     -58.570 -21.534 -22.606  1.00 14.800          C  
ATOM   2606  CE1 PHE A 170     -59.246 -23.102 -24.731  1.00 14.800          C  
ATOM   2607  CE2 PHE A 170     -59.821 -21.418 -23.162  1.00 14.800          C  
ATOM   2608  CZ  PHE A 170     -60.150 -22.204 -24.231  1.00 14.800          C  
ATOM   2609  H   PHE A 170     -53.909 -22.050 -21.431  1.00 12.360          H  
ATOM   2610  HA  PHE A 170     -54.849 -22.846 -24.001  1.00 12.820          H  
ATOM   2611 1HB  PHE A 170     -56.082 -23.556 -22.173  1.00 17.760          H  
ATOM   2612 2HB  PHE A 170     -56.276 -21.999 -21.519  1.00 17.760          H  
ATOM   2613  HD1 PHE A 170     -57.318 -23.926 -24.575  1.00 17.760          H  
ATOM   2614  HD2 PHE A 170     -58.304 -20.925 -21.765  1.00 17.760          H  
ATOM   2615  HE1 PHE A 170     -59.513 -23.729 -25.581  1.00 17.760          H  
ATOM   2616  HE2 PHE A 170     -60.541 -20.706 -22.758  1.00 17.760          H  
ATOM   2617  HZ  PHE A 170     -61.118 -22.128 -24.683  1.00 17.760          H  
ATOM   2618  N   LYS A 171     -55.583 -20.950 -25.321  1.00 11.540          N  
ATOM   2619  CA  LYS A 171     -55.824 -19.853 -26.239  1.00 12.160          C  
ATOM   2620  C   LYS A 171     -57.128 -19.069 -25.931  1.00 12.710          C  
ATOM   2621  O   LYS A 171     -58.175 -19.685 -25.776  1.00 13.000          O  
ATOM   2622  CB  LYS A 171     -55.838 -20.440 -27.657  1.00 16.780          C  
ATOM   2623  CG  LYS A 171     -55.962 -19.445 -28.809  1.00 16.780          C  
ATOM   2624  CD  LYS A 171     -55.807 -20.175 -30.182  1.00 16.780          C  
ATOM   2625  CE  LYS A 171     -56.035 -19.224 -31.357  1.00 16.780          C  
ATOM   2626  NZ  LYS A 171     -55.958 -19.927 -32.683  1.00 16.780          N  
ATOM   2627  H   LYS A 171     -55.633 -21.913 -25.672  1.00 13.850          H  
ATOM   2628  HA  LYS A 171     -54.955 -19.216 -26.198  1.00 14.590          H  
ATOM   2629 1HB  LYS A 171     -54.921 -21.007 -27.808  1.00 20.130          H  
ATOM   2630 2HB  LYS A 171     -56.667 -21.146 -27.735  1.00 20.130          H  
ATOM   2631 1HG  LYS A 171     -56.933 -18.940 -28.760  1.00 20.130          H  
ATOM   2632 2HG  LYS A 171     -55.183 -18.689 -28.717  1.00 20.130          H  
ATOM   2633 1HD  LYS A 171     -54.788 -20.561 -30.259  1.00 20.130          H  
ATOM   2634 2HD  LYS A 171     -56.483 -21.020 -30.255  1.00 20.130          H  
ATOM   2635 1HE  LYS A 171     -57.018 -18.765 -31.257  1.00 20.130          H  
ATOM   2636 2HE  LYS A 171     -55.277 -18.443 -31.327  1.00 20.130          H  
ATOM   2637 1HZ  LYS A 171     -56.111 -19.260 -33.426  1.00 20.130          H  
ATOM   2638 2HZ  LYS A 171     -55.042 -20.351 -32.798  1.00 20.130          H  
ATOM   2639 3HZ  LYS A 171     -56.674 -20.646 -32.727  1.00 20.130          H  
ATOM   2640  N   PRO A 172     -57.076 -17.727 -25.766  1.00 13.050          N  
ATOM   2641  CA  PRO A 172     -58.197 -16.804 -25.590  1.00 13.740          C  
ATOM   2642  C   PRO A 172     -59.030 -16.605 -26.850  1.00 14.430          C  
ATOM   2643  O   PRO A 172     -58.508 -16.740 -27.956  1.00 14.690          O  
ATOM   2644  CB  PRO A 172     -57.508 -15.466 -25.275  1.00 20.610          C  
ATOM   2645  CG  PRO A 172     -56.119 -15.806 -24.850  1.00 20.610          C  
ATOM   2646  CD  PRO A 172     -55.762 -17.064 -25.592  1.00 20.610          C  
ATOM   2647  HA  PRO A 172     -58.825 -17.147 -24.753  1.00 16.490          H  
ATOM   2648 1HB  PRO A 172     -57.519 -14.838 -26.180  1.00 24.730          H  
ATOM   2649 2HB  PRO A 172     -58.065 -14.917 -24.528  1.00 24.730          H  
ATOM   2650 1HG  PRO A 172     -55.439 -14.977 -25.090  1.00 24.730          H  
ATOM   2651 2HG  PRO A 172     -56.072 -15.934 -23.758  1.00 24.730          H  
ATOM   2652 1HD  PRO A 172     -55.291 -16.852 -26.563  1.00 24.730          H  
ATOM   2653 2HD  PRO A 172     -55.110 -17.617 -24.898  1.00 24.730          H  
ATOM   2654  N   ILE A 173     -60.277 -16.172 -26.682  1.00 14.860          N  
ATOM   2655  CA  ILE A 173     -61.075 -15.702 -27.811  1.00 15.680          C  
ATOM   2656  C   ILE A 173     -61.261 -14.197 -27.637  1.00 16.110          C  
ATOM   2657  O   ILE A 173     -61.808 -13.755 -26.629  1.00 16.450          O  
ATOM   2658  CB  ILE A 173     -62.441 -16.418 -27.967  1.00 21.620          C  
ATOM   2659  CG1 ILE A 173     -62.210 -17.902 -28.200  1.00 21.620          C  
ATOM   2660  CG2 ILE A 173     -63.265 -15.801 -29.078  1.00 21.620          C  
ATOM   2661  CD1 ILE A 173     -63.469 -18.748 -28.313  1.00 21.620          C  
ATOM   2662  H   ILE A 173     -60.656 -16.100 -25.748  1.00 17.830          H  
ATOM   2663  HA  ILE A 173     -60.516 -15.867 -28.731  1.00 18.820          H  
ATOM   2664  HB  ILE A 173     -62.997 -16.325 -27.036  1.00 25.950          H  
ATOM   2665 1HG1 ILE A 173     -61.605 -18.041 -29.094  1.00 25.950          H  
ATOM   2666 2HG1 ILE A 173     -61.654 -18.264 -27.347  1.00 25.950          H  
ATOM   2667 1HG2 ILE A 173     -64.204 -16.298 -29.146  1.00 25.950          H  
ATOM   2668 2HG2 ILE A 173     -63.449 -14.768 -28.856  1.00 25.950          H  
ATOM   2669 3HG2 ILE A 173     -62.737 -15.890 -30.027  1.00 25.950          H  
ATOM   2670 1HD1 ILE A 173     -63.200 -19.788 -28.434  1.00 25.950          H  
ATOM   2671 2HD1 ILE A 173     -64.053 -18.630 -27.440  1.00 25.950          H  
ATOM   2672 3HD1 ILE A 173     -64.054 -18.451 -29.159  1.00 25.950          H  
ATOM   2673  N   GLY A 174     -60.785 -13.412 -28.609  1.00 16.250          N  
ATOM   2674  CA  GLY A 174     -60.855 -11.948 -28.522  1.00 16.780          C  
ATOM   2675  C   GLY A 174     -62.278 -11.410 -28.381  1.00 17.040          C  
ATOM   2676  O   GLY A 174     -62.517 -10.386 -27.736  1.00 17.220          O  
ATOM   2677  H   GLY A 174     -60.344 -13.845 -29.410  1.00 19.500          H  
ATOM   2678 1HA  GLY A 174     -60.279 -11.629 -27.662  1.00 20.140          H  
ATOM   2679 2HA  GLY A 174     -60.384 -11.510 -29.400  1.00 20.140          H  
ATOM   2680  N   ASP A 175     -63.232 -12.100 -28.989  1.00 17.200          N  
ATOM   2681  CA  ASP A 175     -64.624 -11.708 -28.911  1.00 17.470          C  
ATOM   2682  C   ASP A 175     -65.218 -12.220 -27.593  1.00 17.550          C  
ATOM   2683  O   ASP A 175     -65.442 -13.413 -27.383  1.00 17.720          O  
ATOM   2684  CB  ASP A 175     -65.394 -12.198 -30.136  1.00 24.350          C  
ATOM   2685  CG  ASP A 175     -66.843 -11.743 -30.142  1.00 24.350          C  
ATOM   2686  OD1 ASP A 175     -67.343 -11.378 -29.077  1.00 24.350          O  
ATOM   2687  OD2 ASP A 175     -67.447 -11.749 -31.187  1.00 24.350          O  
ATOM   2688  H   ASP A 175     -62.984 -12.909 -29.537  1.00 20.640          H  
ATOM   2689  HA  ASP A 175     -64.676 -10.619 -28.902  1.00 20.960          H  
ATOM   2690 1HB  ASP A 175     -64.908 -11.826 -31.039  1.00 29.220          H  
ATOM   2691 2HB  ASP A 175     -65.358 -13.281 -30.177  1.00 29.220          H  
ATOM   2692  N   GLN A 176     -65.473 -11.299 -26.683  1.00 17.570          N  
ATOM   2693  CA  GLN A 176     -65.913 -11.641 -25.338  1.00 17.820          C  
ATOM   2694  C   GLN A 176     -67.415 -11.853 -25.232  1.00 17.820          C  
ATOM   2695  O   GLN A 176     -67.939 -12.048 -24.134  1.00 17.860          O  
ATOM   2696  CB  GLN A 176     -65.436 -10.568 -24.359  1.00 24.850          C  
ATOM   2697  CG  GLN A 176     -63.912 -10.484 -24.274  1.00 24.850          C  
ATOM   2698  CD  GLN A 176     -63.290 -11.734 -23.636  1.00 24.850          C  
ATOM   2699  OE1 GLN A 176     -63.488 -11.960 -22.411  1.00 24.850          O  
ATOM   2700  NE2 GLN A 176     -62.578 -12.544 -24.418  1.00 24.850          N  
ATOM   2701  H   GLN A 176     -65.303 -10.333 -26.931  1.00 21.080          H  
ATOM   2702  HA  GLN A 176     -65.441 -12.584 -25.063  1.00 21.380          H  
ATOM   2703 1HB  GLN A 176     -65.818  -9.597 -24.668  1.00 29.820          H  
ATOM   2704 2HB  GLN A 176     -65.825 -10.779 -23.362  1.00 29.820          H  
ATOM   2705 1HG  GLN A 176     -63.494 -10.376 -25.276  1.00 29.820          H  
ATOM   2706 2HG  GLN A 176     -63.655  -9.621 -23.666  1.00 29.820          H  
ATOM   2707 1HE2 GLN A 176     -62.179 -13.385 -24.075  1.00 29.820          H  
ATOM   2708 2HE2 GLN A 176     -62.427 -12.373 -25.416  1.00 29.820          H  
ATOM   2709  N   THR A 177     -68.120 -11.823 -26.368  1.00 17.940          N  
ATOM   2710  CA  THR A 177     -69.558 -12.059 -26.344  1.00 18.110          C  
ATOM   2711  C   THR A 177     -69.842 -13.524 -26.695  1.00 17.850          C  
ATOM   2712  O   THR A 177     -70.998 -13.950 -26.734  1.00 18.030          O  
ATOM   2713  CB  THR A 177     -70.342 -11.121 -27.292  1.00 25.290          C  
ATOM   2714  OG1 THR A 177     -70.013 -11.373 -28.667  1.00 25.290          O  
ATOM   2715  CG2 THR A 177     -70.032  -9.671 -26.968  1.00 25.290          C  
ATOM   2716  H   THR A 177     -67.654 -11.642 -27.271  1.00 21.530          H  
ATOM   2717  HA  THR A 177     -69.925 -11.886 -25.334  1.00 21.730          H  
ATOM   2718  HB  THR A 177     -71.408 -11.292 -27.153  1.00 30.340          H  
ATOM   2719  HG1 THR A 177     -69.050 -11.281 -28.825  1.00 30.340          H  
ATOM   2720 1HG2 THR A 177     -70.604  -9.021 -27.628  1.00 30.340          H  
ATOM   2721 2HG2 THR A 177     -70.299  -9.468 -25.933  1.00 30.340          H  
ATOM   2722 3HG2 THR A 177     -68.968  -9.490 -27.112  1.00 30.340          H  
ATOM   2723  N   ILE A 178     -68.769 -14.296 -26.928  1.00 17.550          N  
ATOM   2724  CA  ILE A 178     -68.850 -15.714 -27.270  1.00 17.430          C  
ATOM   2725  C   ILE A 178     -69.172 -16.534 -26.017  1.00 17.870          C  
ATOM   2726  O   ILE A 178     -68.495 -16.414 -24.996  1.00 17.850          O  
ATOM   2727  CB  ILE A 178     -67.487 -16.143 -27.893  1.00 24.450          C  
ATOM   2728  CG1 ILE A 178     -67.199 -15.298 -29.172  1.00 24.450          C  
ATOM   2729  CG2 ILE A 178     -67.388 -17.618 -28.189  1.00 24.450          C  
ATOM   2730  CD1 ILE A 178     -68.176 -15.406 -30.320  1.00 24.450          C  
ATOM   2731  H   ILE A 178     -67.839 -13.871 -26.881  1.00 21.060          H  
ATOM   2732  HA  ILE A 178     -69.657 -15.870 -27.981  1.00 20.920          H  
ATOM   2733  HB  ILE A 178     -66.701 -15.891 -27.176  1.00 29.340          H  
ATOM   2734 1HG1 ILE A 178     -67.181 -14.265 -28.882  1.00 29.340          H  
ATOM   2735 2HG1 ILE A 178     -66.234 -15.566 -29.547  1.00 29.340          H  
ATOM   2736 1HG2 ILE A 178     -66.405 -17.844 -28.588  1.00 29.340          H  
ATOM   2737 2HG2 ILE A 178     -67.540 -18.186 -27.279  1.00 29.340          H  
ATOM   2738 3HG2 ILE A 178     -68.135 -17.875 -28.910  1.00 29.340          H  
ATOM   2739 1HD1 ILE A 178     -67.842 -14.746 -31.127  1.00 29.340          H  
ATOM   2740 2HD1 ILE A 178     -68.222 -16.425 -30.691  1.00 29.340          H  
ATOM   2741 3HD1 ILE A 178     -69.164 -15.090 -30.004  1.00 29.340          H  
ATOM   2742  N   ASN A 179     -70.217 -17.366 -26.100  1.00 18.400          N  
ATOM   2743  CA  ASN A 179     -70.664 -18.201 -24.980  1.00 18.990          C  
ATOM   2744  C   ASN A 179     -69.663 -19.303 -24.706  1.00 18.730          C  
ATOM   2745  O   ASN A 179     -69.005 -19.779 -25.626  1.00 18.530          O  
ATOM   2746  CB  ASN A 179     -72.039 -18.794 -25.249  1.00 26.350          C  
ATOM   2747  CG  ASN A 179     -72.693 -19.392 -24.034  1.00 26.350          C  
ATOM   2748  OD1 ASN A 179     -72.473 -20.576 -23.695  1.00 26.350          O  
ATOM   2749  ND2 ASN A 179     -73.503 -18.602 -23.363  1.00 26.350          N  
ATOM   2750  H   ASN A 179     -70.733 -17.435 -26.987  1.00 22.080          H  
ATOM   2751  HA  ASN A 179     -70.720 -17.578 -24.085  1.00 22.790          H  
ATOM   2752 1HB  ASN A 179     -72.692 -18.029 -25.666  1.00 31.620          H  
ATOM   2753 2HB  ASN A 179     -71.946 -19.583 -25.987  1.00 31.620          H  
ATOM   2754 1HD2 ASN A 179     -73.974 -18.942 -22.546  1.00 31.620          H  
ATOM   2755 2HD2 ASN A 179     -73.658 -17.660 -23.668  1.00 31.620          H  
ATOM   2756  N   GLU A 180     -69.562 -19.777 -23.471  1.00 18.810          N  
ATOM   2757  CA  GLU A 180     -68.624 -20.875 -23.242  1.00 18.730          C  
ATOM   2758  C   GLU A 180     -68.973 -22.121 -24.090  1.00 19.010          C  
ATOM   2759  O   GLU A 180     -68.079 -22.856 -24.531  1.00 18.770          O  
ATOM   2760  CB  GLU A 180     -68.580 -21.218 -21.756  1.00 26.250          C  
ATOM   2761  CG  GLU A 180     -69.821 -21.833 -21.163  1.00 26.250          C  
ATOM   2762  CD  GLU A 180     -69.651 -22.088 -19.691  1.00 26.250          C  
ATOM   2763  OE1 GLU A 180     -68.620 -21.742 -19.143  1.00 26.250          O  
ATOM   2764  OE2 GLU A 180     -70.518 -22.692 -19.107  1.00 26.250          O  
ATOM   2765  H   GLU A 180     -70.096 -19.383 -22.707  1.00 22.570          H  
ATOM   2766  HA  GLU A 180     -67.631 -20.540 -23.524  1.00 22.480          H  
ATOM   2767 1HB  GLU A 180     -67.795 -21.915 -21.595  1.00 31.500          H  
ATOM   2768 2HB  GLU A 180     -68.338 -20.322 -21.185  1.00 31.500          H  
ATOM   2769 1HG  GLU A 180     -70.678 -21.180 -21.329  1.00 31.500          H  
ATOM   2770 2HG  GLU A 180     -70.016 -22.786 -21.652  1.00 31.500          H  
ATOM   2771  N   SER A 181     -70.253 -22.295 -24.432  1.00 19.650          N  
ATOM   2772  CA  SER A 181     -70.669 -23.412 -25.260  1.00 20.060          C  
ATOM   2773  C   SER A 181     -70.252 -23.205 -26.718  1.00 19.840          C  
ATOM   2774  O   SER A 181     -70.295 -24.132 -27.528  1.00 20.270          O  
ATOM   2775  CB  SER A 181     -72.163 -23.599 -25.144  1.00 27.920          C  
ATOM   2776  OG  SER A 181     -72.842 -22.498 -25.669  1.00 27.920          O  
ATOM   2777  H   SER A 181     -70.976 -21.679 -24.063  1.00 23.580          H  
ATOM   2778  HA  SER A 181     -70.179 -24.311 -24.888  1.00 24.070          H  
ATOM   2779 1HB  SER A 181     -72.454 -24.500 -25.682  1.00 33.500          H  
ATOM   2780 2HB  SER A 181     -72.436 -23.735 -24.099  1.00 33.500          H  
ATOM   2781  HG  SER A 181     -72.786 -21.811 -24.984  1.00 33.500          H  
ATOM   2782  N   HIS A 182     -69.855 -21.978 -27.058  1.00 19.260          N  
ATOM   2783  CA  HIS A 182     -69.381 -21.627 -28.380  1.00 18.950          C  
ATOM   2784  C   HIS A 182     -67.884 -21.928 -28.431  1.00 18.150          C  
ATOM   2785  O   HIS A 182     -67.401 -22.482 -29.417  1.00 18.120          O  
ATOM   2786  CB  HIS A 182     -69.666 -20.167 -28.691  1.00 26.650          C  
ATOM   2787  CG  HIS A 182     -71.116 -19.820 -28.789  1.00 26.650          C  
ATOM   2788  ND1 HIS A 182     -71.604 -18.531 -28.545  1.00 26.650          N  
ATOM   2789  CD2 HIS A 182     -72.196 -20.576 -29.099  1.00 26.650          C  
ATOM   2790  CE1 HIS A 182     -72.918 -18.526 -28.728  1.00 26.650          C  
ATOM   2791  NE2 HIS A 182     -73.297 -19.751 -29.056  1.00 26.650          N  
ATOM   2792  H   HIS A 182     -69.823 -21.256 -26.351  1.00 23.110          H  
ATOM   2793  HA  HIS A 182     -69.870 -22.240 -29.133  1.00 22.740          H  
ATOM   2794 1HB  HIS A 182     -69.258 -19.571 -27.934  1.00 31.980          H  
ATOM   2795 2HB  HIS A 182     -69.182 -19.897 -29.628  1.00 31.980          H  
ATOM   2796  HD2 HIS A 182     -72.199 -21.639 -29.343  1.00 31.980          H  
ATOM   2797  HE1 HIS A 182     -73.575 -17.663 -28.616  1.00 31.980          H  
ATOM   2798  HE2 HIS A 182     -74.247 -20.043 -29.248  1.00 31.980          H  
ATOM   2799  N   PHE A 183     -67.166 -21.686 -27.308  1.00 17.630          N  
ATOM   2800  CA  PHE A 183     -65.705 -21.943 -27.203  1.00 16.920          C  
ATOM   2801  C   PHE A 183     -65.446 -23.391 -27.564  1.00 17.220          C  
ATOM   2802  O   PHE A 183     -64.464 -23.743 -28.227  1.00 17.250          O  
ATOM   2803  CB  PHE A 183     -65.155 -21.731 -25.780  1.00 23.970          C  
ATOM   2804  CG  PHE A 183     -64.816 -20.344 -25.382  1.00 23.970          C  
ATOM   2805  CD1 PHE A 183     -65.755 -19.354 -25.299  1.00 23.970          C  
ATOM   2806  CD2 PHE A 183     -63.516 -20.042 -25.046  1.00 23.970          C  
ATOM   2807  CE1 PHE A 183     -65.417 -18.083 -24.913  1.00 23.970          C  
ATOM   2808  CE2 PHE A 183     -63.158 -18.781 -24.661  1.00 23.970          C  
ATOM   2809  CZ  PHE A 183     -64.119 -17.791 -24.597  1.00 23.970          C  
ATOM   2810  H   PHE A 183     -67.664 -21.216 -26.545  1.00 21.160          H  
ATOM   2811  HA  PHE A 183     -65.179 -21.292 -27.896  1.00 20.300          H  
ATOM   2812 1HB  PHE A 183     -65.862 -22.115 -25.057  1.00 28.770          H  
ATOM   2813 2HB  PHE A 183     -64.255 -22.329 -25.669  1.00 28.770          H  
ATOM   2814  HD1 PHE A 183     -66.760 -19.570 -25.546  1.00 28.770          H  
ATOM   2815  HD2 PHE A 183     -62.779 -20.821 -25.088  1.00 28.770          H  
ATOM   2816  HE1 PHE A 183     -66.185 -17.305 -24.862  1.00 28.770          H  
ATOM   2817  HE2 PHE A 183     -62.122 -18.566 -24.411  1.00 28.770          H  
ATOM   2818  HZ  PHE A 183     -63.855 -16.780 -24.297  1.00 28.770          H  
ATOM   2819  N   ALA A 184     -66.373 -24.236 -27.132  1.00 17.590          N  
ATOM   2820  CA  ALA A 184     -66.342 -25.667 -27.375  1.00 18.030          C  
ATOM   2821  C   ALA A 184     -66.260 -26.010 -28.869  1.00 18.380          C  
ATOM   2822  O   ALA A 184     -65.697 -27.040 -29.241  1.00 18.520          O  
ATOM   2823  CB  ALA A 184     -67.594 -26.287 -26.808  1.00 25.070          C  
ATOM   2824  H   ALA A 184     -67.115 -23.848 -26.536  1.00 21.110          H  
ATOM   2825  HA  ALA A 184     -65.466 -26.078 -26.876  1.00 21.640          H  
ATOM   2826 1HB  ALA A 184     -67.567 -27.370 -26.959  1.00 30.080          H  
ATOM   2827 2HB  ALA A 184     -67.654 -26.055 -25.765  1.00 30.080          H  
ATOM   2828 3HB  ALA A 184     -68.461 -25.875 -27.318  1.00 30.080          H  
ATOM   2829  N   ASN A 185     -66.854 -25.175 -29.730  1.00 18.640          N  
ATOM   2830  CA  ASN A 185     -66.855 -25.424 -31.160  1.00 19.110          C  
ATOM   2831  C   ASN A 185     -65.840 -24.531 -31.878  1.00 18.440          C  
ATOM   2832  O   ASN A 185     -65.350 -24.882 -32.954  1.00 18.690          O  
ATOM   2833  CB  ASN A 185     -68.246 -25.208 -31.704  1.00 26.570          C  
ATOM   2834  CG  ASN A 185     -69.222 -26.195 -31.135  1.00 26.570          C  
ATOM   2835  OD1 ASN A 185     -69.088 -27.413 -31.312  1.00 26.570          O  
ATOM   2836  ND2 ASN A 185     -70.213 -25.690 -30.449  1.00 26.570          N  
ATOM   2837  H   ASN A 185     -67.294 -24.321 -29.405  1.00 22.370          H  
ATOM   2838  HA  ASN A 185     -66.563 -26.459 -31.336  1.00 22.930          H  
ATOM   2839 1HB  ASN A 185     -68.576 -24.197 -31.451  1.00 31.880          H  
ATOM   2840 2HB  ASN A 185     -68.235 -25.294 -32.789  1.00 31.880          H  
ATOM   2841 1HD2 ASN A 185     -70.897 -26.291 -30.037  1.00 31.880          H  
ATOM   2842 2HD2 ASN A 185     -70.289 -24.700 -30.330  1.00 31.880          H  
ATOM   2843  N   VAL A 186     -65.506 -23.381 -31.275  1.00 17.680          N  
ATOM   2844  CA  VAL A 186     -64.526 -22.477 -31.874  1.00 17.110          C  
ATOM   2845  C   VAL A 186     -63.165 -23.154 -31.908  1.00 16.880          C  
ATOM   2846  O   VAL A 186     -62.492 -23.175 -32.944  1.00 17.020          O  
ATOM   2847  CB  VAL A 186     -64.413 -21.129 -31.109  1.00 24.180          C  
ATOM   2848  CG1 VAL A 186     -63.205 -20.309 -31.644  1.00 24.180          C  
ATOM   2849  CG2 VAL A 186     -65.712 -20.301 -31.296  1.00 24.180          C  
ATOM   2850  H   VAL A 186     -65.994 -23.126 -30.419  1.00 21.220          H  
ATOM   2851  HA  VAL A 186     -64.833 -22.263 -32.896  1.00 20.530          H  
ATOM   2852  HB  VAL A 186     -64.249 -21.332 -30.057  1.00 29.020          H  
ATOM   2853 1HG1 VAL A 186     -63.126 -19.372 -31.112  1.00 29.020          H  
ATOM   2854 2HG1 VAL A 186     -62.275 -20.864 -31.507  1.00 29.020          H  
ATOM   2855 3HG1 VAL A 186     -63.347 -20.105 -32.705  1.00 29.020          H  
ATOM   2856 1HG2 VAL A 186     -65.635 -19.360 -30.757  1.00 29.020          H  
ATOM   2857 2HG2 VAL A 186     -65.856 -20.099 -32.357  1.00 29.020          H  
ATOM   2858 3HG2 VAL A 186     -66.556 -20.851 -30.929  1.00 29.020          H  
ATOM   2859  N   PHE A 187     -62.758 -23.762 -30.797  1.00 16.690          N  
ATOM   2860  CA  PHE A 187     -61.454 -24.408 -30.765  1.00 16.630          C  
ATOM   2861  C   PHE A 187     -61.496 -25.829 -31.305  1.00 17.400          C  
ATOM   2862  O   PHE A 187     -61.303 -26.804 -30.576  1.00 17.620          O  
ATOM   2863  CB  PHE A 187     -60.869 -24.383 -29.362  1.00 23.310          C  
ATOM   2864  CG  PHE A 187     -60.554 -23.000 -28.922  1.00 23.310          C  
ATOM   2865  CD1 PHE A 187     -61.245 -22.389 -27.899  1.00 23.310          C  
ATOM   2866  CD2 PHE A 187     -59.570 -22.277 -29.574  1.00 23.310          C  
ATOM   2867  CE1 PHE A 187     -60.920 -21.111 -27.537  1.00 23.310          C  
ATOM   2868  CE2 PHE A 187     -59.286 -21.004 -29.204  1.00 23.310          C  
ATOM   2869  CZ  PHE A 187     -59.942 -20.430 -28.193  1.00 23.310          C  
ATOM   2870  H   PHE A 187     -63.343 -23.737 -29.954  1.00 20.030          H  
ATOM   2871  HA  PHE A 187     -60.788 -23.841 -31.412  1.00 19.960          H  
ATOM   2872 1HB  PHE A 187     -61.589 -24.816 -28.662  1.00 27.970          H  
ATOM   2873 2HB  PHE A 187     -59.960 -24.979 -29.326  1.00 27.970          H  
ATOM   2874  HD1 PHE A 187     -62.036 -22.929 -27.378  1.00 27.970          H  
ATOM   2875  HD2 PHE A 187     -59.024 -22.732 -30.398  1.00 27.970          H  
ATOM   2876  HE1 PHE A 187     -61.430 -20.624 -26.737  1.00 27.970          H  
ATOM   2877  HE2 PHE A 187     -58.536 -20.444 -29.715  1.00 27.970          H  
ATOM   2878  HZ  PHE A 187     -59.688 -19.410 -27.897  1.00 27.970          H  
ATOM   2879  N   SER A 188     -61.743 -25.901 -32.604  1.00 17.960          N  
ATOM   2880  CA  SER A 188     -61.869 -27.123 -33.386  1.00 18.840          C  
ATOM   2881  C   SER A 188     -60.610 -27.961 -33.420  1.00 19.230          C  
ATOM   2882  O   SER A 188     -59.501 -27.433 -33.475  1.00 19.460          O  
ATOM   2883  CB  SER A 188     -62.255 -26.814 -34.806  1.00 26.020          C  
ATOM   2884  OG  SER A 188     -62.226 -27.992 -35.582  1.00 26.020          O  
ATOM   2885  H   SER A 188     -61.881 -24.997 -33.065  1.00 21.550          H  
ATOM   2886  HA  SER A 188     -62.662 -27.722 -32.936  1.00 22.610          H  
ATOM   2887 1HB  SER A 188     -63.257 -26.380 -34.822  1.00 31.230          H  
ATOM   2888 2HB  SER A 188     -61.571 -26.078 -35.220  1.00 31.230          H  
ATOM   2889  HG  SER A 188     -62.561 -27.739 -36.455  1.00 31.230          H  
ATOM   2890  N   ASN A 189     -60.789 -29.280 -33.450  1.00 19.450          N  
ATOM   2891  CA  ASN A 189     -59.683 -30.237 -33.528  1.00 20.000          C  
ATOM   2892  C   ASN A 189     -58.903 -30.121 -34.838  1.00 19.740          C  
ATOM   2893  O   ASN A 189     -57.774 -30.600 -34.946  1.00 20.110          O  
ATOM   2894  CB  ASN A 189     -60.192 -31.657 -33.372  1.00 27.780          C  
ATOM   2895  CG  ASN A 189     -60.610 -31.995 -31.968  1.00 27.780          C  
ATOM   2896  OD1 ASN A 189     -60.190 -31.368 -30.990  1.00 27.780          O  
ATOM   2897  ND2 ASN A 189     -61.447 -32.991 -31.850  1.00 27.780          N  
ATOM   2898  H   ASN A 189     -61.737 -29.624 -33.402  1.00 23.340          H  
ATOM   2899  HA  ASN A 189     -58.984 -30.018 -32.719  1.00 24.000          H  
ATOM   2900 1HB  ASN A 189     -61.041 -31.810 -34.041  1.00 33.340          H  
ATOM   2901 2HB  ASN A 189     -59.411 -32.353 -33.680  1.00 33.340          H  
ATOM   2902 1HD2 ASN A 189     -61.768 -33.270 -30.945  1.00 33.340          H  
ATOM   2903 2HD2 ASN A 189     -61.768 -33.479 -32.662  1.00 33.340          H  
ATOM   2904  N   ASP A 190     -59.522 -29.507 -35.842  1.00 19.250          N  
ATOM   2905  CA  ASP A 190     -58.909 -29.350 -37.150  1.00 19.080          C  
ATOM   2906  C   ASP A 190     -58.151 -28.028 -37.303  1.00 19.000          C  
ATOM   2907  O   ASP A 190     -57.640 -27.736 -38.387  1.00 19.150          O  
ATOM   2908  CB  ASP A 190     -59.980 -29.435 -38.234  1.00 26.780          C  
ATOM   2909  CG  ASP A 190     -60.629 -30.816 -38.349  1.00 26.780          C  
ATOM   2910  OD1 ASP A 190     -59.969 -31.810 -38.138  1.00 26.780          O  
ATOM   2911  OD2 ASP A 190     -61.800 -30.855 -38.633  1.00 26.780          O  
ATOM   2912  H   ASP A 190     -60.452 -29.125 -35.681  1.00 23.100          H  
ATOM   2913  HA  ASP A 190     -58.200 -30.165 -37.294  1.00 22.900          H  
ATOM   2914 1HB  ASP A 190     -60.756 -28.700 -38.025  1.00 32.140          H  
ATOM   2915 2HB  ASP A 190     -59.540 -29.175 -39.196  1.00 32.140          H  
ATOM   2916  N   GLU A 191     -58.066 -27.233 -36.233  1.00 18.890          N  
ATOM   2917  CA  GLU A 191     -57.396 -25.936 -36.287  1.00 18.960          C  
ATOM   2918  C   GLU A 191     -56.273 -25.872 -35.261  1.00 18.230          C  
ATOM   2919  O   GLU A 191     -56.287 -26.587 -34.260  1.00 18.420          O  
ATOM   2920  CB  GLU A 191     -58.388 -24.804 -36.007  1.00 26.520          C  
ATOM   2921  CG  GLU A 191     -59.544 -24.664 -37.009  1.00 26.520          C  
ATOM   2922  CD  GLU A 191     -59.132 -24.145 -38.371  1.00 26.520          C  
ATOM   2923  OE1 GLU A 191     -58.030 -23.661 -38.509  1.00 26.520          O  
ATOM   2924  OE2 GLU A 191     -59.937 -24.222 -39.272  1.00 26.520          O  
ATOM   2925  H   GLU A 191     -58.490 -27.515 -35.344  1.00 22.670          H  
ATOM   2926  HA  GLU A 191     -56.966 -25.797 -37.279  1.00 22.750          H  
ATOM   2927 1HB  GLU A 191     -58.830 -24.959 -35.019  1.00 31.820          H  
ATOM   2928 2HB  GLU A 191     -57.853 -23.855 -35.974  1.00 31.820          H  
ATOM   2929 1HG  GLU A 191     -60.008 -25.641 -37.139  1.00 31.820          H  
ATOM   2930 2HG  GLU A 191     -60.292 -23.997 -36.582  1.00 31.820          H  
ATOM   2931  N   TYR A 192     -55.279 -25.025 -35.498  1.00 17.510          N  
ATOM   2932  CA  TYR A 192     -54.254 -24.873 -34.481  1.00 16.860          C  
ATOM   2933  C   TYR A 192     -54.847 -24.213 -33.250  1.00 16.350          C  
ATOM   2934  O   TYR A 192     -55.462 -23.143 -33.342  1.00 16.330          O  
ATOM   2935  CB  TYR A 192     -53.084 -24.040 -34.983  1.00 23.860          C  
ATOM   2936  CG  TYR A 192     -51.986 -23.864 -33.948  1.00 23.860          C  
ATOM   2937  CD1 TYR A 192     -51.079 -24.884 -33.714  1.00 23.860          C  
ATOM   2938  CD2 TYR A 192     -51.890 -22.679 -33.232  1.00 23.860          C  
ATOM   2939  CE1 TYR A 192     -50.077 -24.712 -32.784  1.00 23.860          C  
ATOM   2940  CE2 TYR A 192     -50.890 -22.512 -32.302  1.00 23.860          C  
ATOM   2941  CZ  TYR A 192     -49.982 -23.519 -32.084  1.00 23.860          C  
ATOM   2942  OH  TYR A 192     -48.967 -23.347 -31.172  1.00 23.860          O  
ATOM   2943  H   TYR A 192     -55.273 -24.463 -36.337  1.00 21.010          H  
ATOM   2944  HA  TYR A 192     -53.895 -25.861 -34.190  1.00 20.230          H  
ATOM   2945 1HB  TYR A 192     -52.650 -24.512 -35.865  1.00 28.640          H  
ATOM   2946 2HB  TYR A 192     -53.438 -23.054 -35.278  1.00 28.640          H  
ATOM   2947  HD1 TYR A 192     -51.152 -25.818 -34.270  1.00 28.640          H  
ATOM   2948  HD2 TYR A 192     -52.606 -21.877 -33.412  1.00 28.640          H  
ATOM   2949  HE1 TYR A 192     -49.357 -25.509 -32.605  1.00 28.640          H  
ATOM   2950  HE2 TYR A 192     -50.812 -21.578 -31.746  1.00 28.640          H  
ATOM   2951  HH  TYR A 192     -49.069 -22.497 -30.736  1.00 28.640          H  
ATOM   2952  N   ALA A 193     -54.639 -24.829 -32.101  1.00 16.070          N  
ATOM   2953  CA  ALA A 193     -55.128 -24.291 -30.851  1.00 15.690          C  
ATOM   2954  C   ALA A 193     -54.367 -24.900 -29.701  1.00 14.810          C  
ATOM   2955  O   ALA A 193     -53.892 -26.035 -29.779  1.00 14.520          O  
ATOM   2956  CB  ALA A 193     -56.622 -24.558 -30.694  1.00 22.120          C  
ATOM   2957  H   ALA A 193     -54.137 -25.706 -32.099  1.00 19.280          H  
ATOM   2958  HA  ALA A 193     -54.948 -23.218 -30.846  1.00 18.830          H  
ATOM   2959 1HB  ALA A 193     -56.969 -24.136 -29.750  1.00 26.540          H  
ATOM   2960 2HB  ALA A 193     -57.167 -24.103 -31.521  1.00 26.540          H  
ATOM   2961 3HB  ALA A 193     -56.799 -25.634 -30.697  1.00 26.540          H  
ATOM   2962  N   ILE A 194     -54.301 -24.163 -28.615  1.00 14.500          N  
ATOM   2963  CA  ILE A 194     -53.688 -24.640 -27.399  1.00 13.780          C  
ATOM   2964  C   ILE A 194     -54.715 -24.831 -26.317  1.00 13.680          C  
ATOM   2965  O   ILE A 194     -55.532 -23.947 -26.052  1.00 14.180          O  
ATOM   2966  CB  ILE A 194     -52.585 -23.683 -26.911  1.00 19.580          C  
ATOM   2967  CG1 ILE A 194     -51.503 -23.477 -28.035  1.00 19.580          C  
ATOM   2968  CG2 ILE A 194     -51.965 -24.197 -25.598  1.00 19.580          C  
ATOM   2969  CD1 ILE A 194     -50.764 -24.744 -28.496  1.00 19.580          C  
ATOM   2970  H   ILE A 194     -54.703 -23.238 -28.634  1.00 17.400          H  
ATOM   2971  HA  ILE A 194     -53.247 -25.617 -27.585  1.00 16.540          H  
ATOM   2972  HB  ILE A 194     -53.020 -22.699 -26.713  1.00 23.500          H  
ATOM   2973 1HG1 ILE A 194     -51.981 -23.030 -28.902  1.00 23.500          H  
ATOM   2974 2HG1 ILE A 194     -50.756 -22.780 -27.654  1.00 23.500          H  
ATOM   2975 1HG2 ILE A 194     -51.204 -23.494 -25.274  1.00 23.500          H  
ATOM   2976 2HG2 ILE A 194     -52.719 -24.273 -24.818  1.00 23.500          H  
ATOM   2977 3HG2 ILE A 194     -51.516 -25.173 -25.752  1.00 23.500          H  
ATOM   2978 1HD1 ILE A 194     -50.043 -24.480 -29.250  1.00 23.500          H  
ATOM   2979 2HD1 ILE A 194     -50.238 -25.204 -27.663  1.00 23.500          H  
ATOM   2980 3HD1 ILE A 194     -51.457 -25.460 -28.921  1.00 23.500          H  
ATOM   2981  N   TYR A 195     -54.658 -25.992 -25.689  1.00 13.170          N  
ATOM   2982  CA  TYR A 195     -55.517 -26.329 -24.574  1.00 13.140          C  
ATOM   2983  C   TYR A 195     -54.740 -27.247 -23.656  1.00 12.560          C  
ATOM   2984  O   TYR A 195     -53.736 -27.833 -24.060  1.00 12.230          O  
ATOM   2985  CB  TYR A 195     -56.812 -26.971 -25.060  1.00 18.410          C  
ATOM   2986  CG  TYR A 195     -56.604 -28.270 -25.760  1.00 18.410          C  
ATOM   2987  CD1 TYR A 195     -56.639 -29.456 -25.043  1.00 18.410          C  
ATOM   2988  CD2 TYR A 195     -56.375 -28.282 -27.129  1.00 18.410          C  
ATOM   2989  CE1 TYR A 195     -56.443 -30.654 -25.691  1.00 18.410          C  
ATOM   2990  CE2 TYR A 195     -56.182 -29.478 -27.775  1.00 18.410          C  
ATOM   2991  CZ  TYR A 195     -56.214 -30.663 -27.062  1.00 18.410          C  
ATOM   2992  OH  TYR A 195     -56.022 -31.862 -27.709  1.00 18.410          O  
ATOM   2993  H   TYR A 195     -53.973 -26.668 -26.003  1.00 15.800          H  
ATOM   2994  HA  TYR A 195     -55.751 -25.430 -24.009  1.00 15.770          H  
ATOM   2995 1HB  TYR A 195     -57.471 -27.150 -24.219  1.00 22.090          H  
ATOM   2996 2HB  TYR A 195     -57.327 -26.291 -25.740  1.00 22.090          H  
ATOM   2997  HD1 TYR A 195     -56.818 -29.437 -23.969  1.00 22.090          H  
ATOM   2998  HD2 TYR A 195     -56.346 -27.346 -27.691  1.00 22.090          H  
ATOM   2999  HE1 TYR A 195     -56.464 -31.587 -25.132  1.00 22.090          H  
ATOM   3000  HE2 TYR A 195     -56.001 -29.491 -28.851  1.00 22.090          H  
ATOM   3001  HH  TYR A 195     -55.896 -31.702 -28.648  1.00 22.090          H  
ATOM   3002  N   LEU A 196     -55.183 -27.335 -22.413  1.00 12.660          N  
ATOM   3003  CA  LEU A 196     -54.553 -28.186 -21.423  1.00 12.360          C  
ATOM   3004  C   LEU A 196     -55.571 -29.044 -20.725  1.00 12.700          C  
ATOM   3005  O   LEU A 196     -56.722 -28.641 -20.593  1.00 13.310          O  
ATOM   3006  CB  LEU A 196     -53.820 -27.335 -20.392  1.00 17.420          C  
ATOM   3007  CG  LEU A 196     -52.667 -26.488 -20.944  1.00 17.420          C  
ATOM   3008  CD1 LEU A 196     -53.163 -25.059 -21.305  1.00 17.420          C  
ATOM   3009  CD2 LEU A 196     -51.592 -26.423 -19.914  1.00 17.420          C  
ATOM   3010  H   LEU A 196     -56.010 -26.817 -22.153  1.00 15.190          H  
ATOM   3011  HA  LEU A 196     -53.840 -28.840 -21.923  1.00 14.830          H  
ATOM   3012 1HB  LEU A 196     -54.528 -26.676 -19.918  1.00 20.910          H  
ATOM   3013 2HB  LEU A 196     -53.417 -28.004 -19.631  1.00 20.910          H  
ATOM   3014  HG  LEU A 196     -52.281 -26.954 -21.854  1.00 20.910          H  
ATOM   3015 1HD1 LEU A 196     -52.344 -24.495 -21.690  1.00 20.910          H  
ATOM   3016 2HD1 LEU A 196     -53.932 -25.080 -22.045  1.00 20.910          H  
ATOM   3017 3HD1 LEU A 196     -53.546 -24.564 -20.414  1.00 20.910          H  
ATOM   3018 1HD2 LEU A 196     -50.767 -25.850 -20.270  1.00 20.910          H  
ATOM   3019 2HD2 LEU A 196     -51.987 -25.945 -19.041  1.00 20.910          H  
ATOM   3020 3HD2 LEU A 196     -51.249 -27.430 -19.671  1.00 20.910          H  
ATOM   3021  N   ARG A 197     -55.156 -30.223 -20.285  1.00 12.420          N  
ATOM   3022  CA  ARG A 197     -56.043 -31.091 -19.526  1.00 12.820          C  
ATOM   3023  C   ARG A 197     -55.341 -31.652 -18.284  1.00 12.820          C  
ATOM   3024  O   ARG A 197     -54.557 -32.599 -18.371  1.00 12.530          O  
ATOM   3025  CB  ARG A 197     -56.577 -32.186 -20.446  1.00 17.790          C  
ATOM   3026  CG  ARG A 197     -57.446 -31.612 -21.593  1.00 17.790          C  
ATOM   3027  CD  ARG A 197     -58.121 -32.608 -22.434  1.00 17.790          C  
ATOM   3028  NE  ARG A 197     -58.883 -31.935 -23.490  1.00 17.790          N  
ATOM   3029  CZ  ARG A 197     -59.682 -32.533 -24.400  1.00 17.790          C  
ATOM   3030  NH1 ARG A 197     -59.853 -33.838 -24.388  1.00 17.790          N  
ATOM   3031  NH2 ARG A 197     -60.295 -31.797 -25.314  1.00 17.790          N  
ATOM   3032  H   ARG A 197     -54.200 -30.509 -20.444  1.00 14.900          H  
ATOM   3033  HA  ARG A 197     -56.893 -30.496 -19.185  1.00 15.380          H  
ATOM   3034 1HB  ARG A 197     -55.742 -32.714 -20.902  1.00 21.350          H  
ATOM   3035 2HB  ARG A 197     -57.147 -32.909 -19.889  1.00 21.350          H  
ATOM   3036 1HG  ARG A 197     -58.204 -30.948 -21.171  1.00 21.350          H  
ATOM   3037 2HG  ARG A 197     -56.808 -31.043 -22.257  1.00 21.350          H  
ATOM   3038 1HD  ARG A 197     -57.379 -33.257 -22.898  1.00 21.350          H  
ATOM   3039 2HD  ARG A 197     -58.805 -33.194 -21.835  1.00 21.350          H  
ATOM   3040  HE  ARG A 197     -58.782 -30.928 -23.551  1.00 21.350          H  
ATOM   3041 1HH1 ARG A 197     -59.391 -34.407 -23.697  1.00 21.350          H  
ATOM   3042 2HH1 ARG A 197     -60.453 -34.277 -25.075  1.00 21.350          H  
ATOM   3043 1HH2 ARG A 197     -60.169 -30.794 -25.330  1.00 21.350          H  
ATOM   3044 2HH2 ARG A 197     -60.886 -32.236 -26.004  1.00 21.350          H  
ATOM   3045  N   PHE A 198     -55.631 -31.055 -17.128  1.00 13.310          N  
ATOM   3046  CA  PHE A 198     -54.970 -31.408 -15.871  1.00 13.520          C  
ATOM   3047  C   PHE A 198     -55.818 -32.290 -14.958  1.00 13.980          C  
ATOM   3048  O   PHE A 198     -57.029 -32.077 -14.772  1.00 14.200          O  
ATOM   3049  CB  PHE A 198     -54.647 -30.160 -15.050  1.00 18.840          C  
ATOM   3050  CG  PHE A 198     -53.663 -29.204 -15.614  1.00 18.840          C  
ATOM   3051  CD1 PHE A 198     -54.109 -28.087 -16.298  1.00 18.840          C  
ATOM   3052  CD2 PHE A 198     -52.301 -29.383 -15.446  1.00 18.840          C  
ATOM   3053  CE1 PHE A 198     -53.228 -27.179 -16.794  1.00 18.840          C  
ATOM   3054  CE2 PHE A 198     -51.411 -28.465 -15.952  1.00 18.840          C  
ATOM   3055  CZ  PHE A 198     -51.877 -27.367 -16.621  1.00 18.840          C  
ATOM   3056  H   PHE A 198     -56.295 -30.277 -17.158  1.00 15.970          H  
ATOM   3057  HA  PHE A 198     -54.047 -31.940 -16.105  1.00 16.220          H  
ATOM   3058 1HB  PHE A 198     -55.549 -29.622 -14.908  1.00 22.610          H  
ATOM   3059 2HB  PHE A 198     -54.304 -30.466 -14.057  1.00 22.610          H  
ATOM   3060  HD1 PHE A 198     -55.173 -27.935 -16.428  1.00 22.610          H  
ATOM   3061  HD2 PHE A 198     -51.933 -30.256 -14.905  1.00 22.610          H  
ATOM   3062  HE1 PHE A 198     -53.594 -26.310 -17.322  1.00 22.610          H  
ATOM   3063  HE2 PHE A 198     -50.333 -28.608 -15.816  1.00 22.610          H  
ATOM   3064  HZ  PHE A 198     -51.175 -26.648 -17.014  1.00 22.610          H  
ATOM   3065  N   SER A 199     -55.157 -33.223 -14.282  1.00 14.270          N  
ATOM   3066  CA  SER A 199     -55.816 -34.051 -13.290  1.00 14.860          C  
ATOM   3067  C   SER A 199     -55.986 -33.254 -12.007  1.00 15.230          C  
ATOM   3068  O   SER A 199     -55.428 -32.162 -11.878  1.00 15.230          O  
ATOM   3069  CB  SER A 199     -55.051 -35.340 -13.070  1.00 20.570          C  
ATOM   3070  OG  SER A 199     -53.821 -35.102 -12.469  1.00 20.570          O  
ATOM   3071  H   SER A 199     -54.169 -33.370 -14.455  1.00 17.120          H  
ATOM   3072  HA  SER A 199     -56.805 -34.292 -13.657  1.00 17.830          H  
ATOM   3073 1HB  SER A 199     -55.640 -36.011 -12.447  1.00 24.680          H  
ATOM   3074 2HB  SER A 199     -54.900 -35.837 -14.026  1.00 24.680          H  
ATOM   3075  HG  SER A 199     -53.398 -35.965 -12.397  1.00 24.680          H  
ATOM   3076  N   TYR A 200     -56.763 -33.778 -11.058  1.00 15.720          N  
ATOM   3077  CA  TYR A 200     -57.004 -33.047  -9.823  1.00 16.290          C  
ATOM   3078  C   TYR A 200     -55.851 -33.085  -8.837  1.00 16.810          C  
ATOM   3079  O   TYR A 200     -55.547 -32.082  -8.203  1.00 16.950          O  
ATOM   3080  CB  TYR A 200     -58.245 -33.606  -9.128  1.00 22.580          C  
ATOM   3081  CG  TYR A 200     -59.541 -33.267  -9.772  1.00 22.580          C  
ATOM   3082  CD1 TYR A 200     -60.222 -34.222 -10.485  1.00 22.580          C  
ATOM   3083  CD2 TYR A 200     -60.060 -31.997  -9.639  1.00 22.580          C  
ATOM   3084  CE1 TYR A 200     -61.437 -33.913 -11.072  1.00 22.580          C  
ATOM   3085  CE2 TYR A 200     -61.268 -31.685 -10.221  1.00 22.580          C  
ATOM   3086  CZ  TYR A 200     -61.955 -32.639 -10.935  1.00 22.580          C  
ATOM   3087  OH  TYR A 200     -63.163 -32.326 -11.506  1.00 22.580          O  
ATOM   3088  H   TYR A 200     -57.195 -34.675 -11.205  1.00 18.860          H  
ATOM   3089  HA  TYR A 200     -57.180 -32.003 -10.083  1.00 19.550          H  
ATOM   3090 1HB  TYR A 200     -58.171 -34.690  -9.101  1.00 27.090          H  
ATOM   3091 2HB  TYR A 200     -58.279 -33.262  -8.105  1.00 27.090          H  
ATOM   3092  HD1 TYR A 200     -59.809 -35.222 -10.575  1.00 27.090          H  
ATOM   3093  HD2 TYR A 200     -59.518 -31.243  -9.069  1.00 27.090          H  
ATOM   3094  HE1 TYR A 200     -61.988 -34.669 -11.631  1.00 27.090          H  
ATOM   3095  HE2 TYR A 200     -61.681 -30.682 -10.115  1.00 27.090          H  
ATOM   3096  HH  TYR A 200     -63.493 -33.087 -11.989  1.00 27.090          H  
ATOM   3097  N   ARG A 201     -55.260 -34.253  -8.621  1.00 17.220          N  
ATOM   3098  CA  ARG A 201     -54.170 -34.388  -7.650  1.00 17.940          C  
ATOM   3099  C   ARG A 201     -54.447 -33.709  -6.302  1.00 18.380          C  
ATOM   3100  O   ARG A 201     -53.551 -33.078  -5.742  1.00 18.310          O  
ATOM   3101  CB  ARG A 201     -52.869 -33.818  -8.190  1.00 24.830          C  
ATOM   3102  CG  ARG A 201     -52.320 -34.464  -9.422  1.00 24.830          C  
ATOM   3103  CD  ARG A 201     -50.993 -33.896  -9.748  1.00 24.830          C  
ATOM   3104  NE  ARG A 201     -50.425 -34.457 -10.949  1.00 24.830          N  
ATOM   3105  CZ  ARG A 201     -49.251 -34.078 -11.495  1.00 24.830          C  
ATOM   3106  NH1 ARG A 201     -48.506 -33.146 -10.927  1.00 24.830          N  
ATOM   3107  NH2 ARG A 201     -48.840 -34.649 -12.620  1.00 24.830          N  
ATOM   3108  H   ARG A 201     -55.555 -35.059  -9.152  1.00 20.660          H  
ATOM   3109  HA  ARG A 201     -54.020 -35.452  -7.465  1.00 21.530          H  
ATOM   3110 1HB  ARG A 201     -53.025 -32.783  -8.438  1.00 29.790          H  
ATOM   3111 2HB  ARG A 201     -52.094 -33.860  -7.423  1.00 29.790          H  
ATOM   3112 1HG  ARG A 201     -52.224 -35.536  -9.278  1.00 29.790          H  
ATOM   3113 2HG  ARG A 201     -52.988 -34.257 -10.251  1.00 29.790          H  
ATOM   3114 1HD  ARG A 201     -51.099 -32.827  -9.894  1.00 29.790          H  
ATOM   3115 2HD  ARG A 201     -50.310 -34.089  -8.922  1.00 29.790          H  
ATOM   3116  HE  ARG A 201     -50.953 -35.173 -11.422  1.00 29.790          H  
ATOM   3117 1HH1 ARG A 201     -48.802 -32.698 -10.034  1.00 29.790          H  
ATOM   3118 2HH1 ARG A 201     -47.643 -32.877 -11.382  1.00 29.790          H  
ATOM   3119 1HH2 ARG A 201     -49.404 -35.363 -13.062  1.00 29.790          H  
ATOM   3120 2HH2 ARG A 201     -47.962 -34.374 -13.038  1.00 29.790          H  
ATOM   3121  N   GLN A 202     -55.661 -33.838  -5.776  1.00 18.960          N  
ATOM   3122  CA  GLN A 202     -55.972 -33.235  -4.487  1.00 19.550          C  
ATOM   3123  C   GLN A 202     -55.941 -34.367  -3.462  1.00 19.800          C  
ATOM   3124  O   GLN A 202     -56.187 -35.525  -3.810  1.00 20.160          O  
ATOM   3125  CB  GLN A 202     -57.339 -32.529  -4.495  1.00 27.130          C  
ATOM   3126  CG  GLN A 202     -57.558 -31.468  -5.578  1.00 27.130          C  
ATOM   3127  CD  GLN A 202     -56.727 -30.175  -5.486  1.00 27.130          C  
ATOM   3128  OE1 GLN A 202     -56.799 -29.443  -4.489  1.00 27.130          O  
ATOM   3129  NE2 GLN A 202     -55.976 -29.898  -6.551  1.00 27.130          N  
ATOM   3130  H   GLN A 202     -56.358 -34.365  -6.275  1.00 22.750          H  
ATOM   3131  HA  GLN A 202     -55.213 -32.509  -4.239  1.00 23.460          H  
ATOM   3132 1HB  GLN A 202     -58.136 -33.241  -4.561  1.00 32.560          H  
ATOM   3133 2HB  GLN A 202     -57.451 -32.004  -3.552  1.00 32.560          H  
ATOM   3134 1HG  GLN A 202     -57.332 -31.918  -6.521  1.00 32.560          H  
ATOM   3135 2HG  GLN A 202     -58.608 -31.183  -5.560  1.00 32.560          H  
ATOM   3136 1HE2 GLN A 202     -55.422 -29.029  -6.622  1.00 32.560          H  
ATOM   3137 2HE2 GLN A 202     -55.965 -30.572  -7.317  1.00 32.560          H  
ATOM   3138  N   ALA A 203     -55.694 -34.065  -2.193  1.00 19.750          N  
ATOM   3139  CA  ALA A 203     -55.645 -35.132  -1.194  1.00 20.140          C  
ATOM   3140  C   ALA A 203     -56.956 -35.947  -1.088  1.00 20.130          C  
ATOM   3141  O   ALA A 203     -56.876 -37.148  -0.843  1.00 20.120          O  
ATOM   3142  CB  ALA A 203     -55.238 -34.576   0.175  1.00 28.040          C  
ATOM   3143  H   ALA A 203     -55.491 -33.097  -1.919  1.00 23.700          H  
ATOM   3144  HA  ALA A 203     -54.863 -35.826  -1.508  1.00 24.170          H  
ATOM   3145 1HB  ALA A 203     -55.144 -35.397   0.880  1.00 33.650          H  
ATOM   3146 2HB  ALA A 203     -54.280 -34.070   0.088  1.00 33.650          H  
ATOM   3147 3HB  ALA A 203     -55.956 -33.879   0.562  1.00 33.650          H  
ATOM   3148  N   PRO A 204     -58.173 -35.361  -1.227  1.00 20.260          N  
ATOM   3149  CA  PRO A 204     -59.454 -36.052  -1.177  1.00 20.290          C  
ATOM   3150  C   PRO A 204     -59.870 -36.832  -2.436  1.00 20.700          C  
ATOM   3151  O   PRO A 204     -60.980 -37.363  -2.460  1.00 21.200          O  
ATOM   3152  CB  PRO A 204     -60.458 -34.907  -0.941  1.00 30.430          C  
ATOM   3153  CG  PRO A 204     -59.639 -33.735  -0.495  1.00 30.430          C  
ATOM   3154  CD  PRO A 204     -58.349 -33.887  -1.221  1.00 30.430          C  
ATOM   3155  HA  PRO A 204     -59.443 -36.727  -0.310  1.00 24.350          H  
ATOM   3156 1HB  PRO A 204     -61.008 -34.703  -1.872  1.00 36.520          H  
ATOM   3157 2HB  PRO A 204     -61.204 -35.215  -0.193  1.00 36.520          H  
ATOM   3158 1HG  PRO A 204     -60.160 -32.796  -0.741  1.00 36.520          H  
ATOM   3159 2HG  PRO A 204     -59.516 -33.753   0.599  1.00 36.520          H  
ATOM   3160 1HD  PRO A 204     -58.490 -33.530  -2.221  1.00 36.520          H  
ATOM   3161 2HD  PRO A 204     -57.607 -33.335  -0.678  1.00 36.520          H  
ATOM   3162  N   VAL A 205     -59.061 -36.875  -3.499  1.00 20.600          N  
ATOM   3163  CA  VAL A 205     -59.559 -37.508  -4.728  1.00 21.070          C  
ATOM   3164  C   VAL A 205     -59.814 -39.009  -4.601  1.00 21.220          C  
ATOM   3165  O   VAL A 205     -58.917 -39.799  -4.315  1.00 21.280          O  
ATOM   3166  CB  VAL A 205     -58.554 -37.273  -5.888  1.00 29.310          C  
ATOM   3167  CG1 VAL A 205     -58.950 -38.040  -7.168  1.00 29.310          C  
ATOM   3168  CG2 VAL A 205     -58.512 -35.805  -6.209  1.00 29.310          C  
ATOM   3169  H   VAL A 205     -58.117 -36.476  -3.475  1.00 24.720          H  
ATOM   3170  HA  VAL A 205     -60.501 -37.027  -4.991  1.00 25.280          H  
ATOM   3171  HB  VAL A 205     -57.567 -37.617  -5.571  1.00 35.170          H  
ATOM   3172 1HG1 VAL A 205     -58.214 -37.843  -7.944  1.00 35.170          H  
ATOM   3173 2HG1 VAL A 205     -58.978 -39.111  -6.973  1.00 35.170          H  
ATOM   3174 3HG1 VAL A 205     -59.907 -37.716  -7.508  1.00 35.170          H  
ATOM   3175 1HG2 VAL A 205     -57.794 -35.638  -6.996  1.00 35.170          H  
ATOM   3176 2HG2 VAL A 205     -59.496 -35.466  -6.526  1.00 35.170          H  
ATOM   3177 3HG2 VAL A 205     -58.220 -35.281  -5.329  1.00 35.170          H  
ATOM   3178  N   GLN A 206     -61.061 -39.382  -4.897  1.00 21.390          N  
ATOM   3179  CA  GLN A 206     -61.554 -40.755  -4.857  1.00 21.660          C  
ATOM   3180  C   GLN A 206     -61.631 -41.309  -6.274  1.00 21.470          C  
ATOM   3181  O   GLN A 206     -61.577 -40.546  -7.242  1.00 21.100          O  
ATOM   3182  CB  GLN A 206     -62.944 -40.814  -4.215  1.00 30.220          C  
ATOM   3183  CG  GLN A 206     -63.007 -40.201  -2.840  1.00 30.220          C  
ATOM   3184  CD  GLN A 206     -62.085 -40.863  -1.871  1.00 30.220          C  
ATOM   3185  OE1 GLN A 206     -62.163 -42.072  -1.623  1.00 30.220          O  
ATOM   3186  NE2 GLN A 206     -61.182 -40.067  -1.326  1.00 30.220          N  
ATOM   3187  H   GLN A 206     -61.714 -38.643  -5.108  1.00 25.670          H  
ATOM   3188  HA  GLN A 206     -60.858 -41.369  -4.283  1.00 25.990          H  
ATOM   3189 1HB  GLN A 206     -63.662 -40.293  -4.847  1.00 36.260          H  
ATOM   3190 2HB  GLN A 206     -63.270 -41.850  -4.137  1.00 36.260          H  
ATOM   3191 1HG  GLN A 206     -62.730 -39.152  -2.907  1.00 36.260          H  
ATOM   3192 2HG  GLN A 206     -64.023 -40.291  -2.457  1.00 36.260          H  
ATOM   3193 1HE2 GLN A 206     -60.513 -40.425  -0.676  1.00 36.260          H  
ATOM   3194 2HE2 GLN A 206     -61.155 -39.076  -1.594  1.00 36.260          H  
ATOM   3195  N   SER A 207     -61.823 -42.623  -6.415  1.00 21.830          N  
ATOM   3196  CA  SER A 207     -61.927 -43.209  -7.754  1.00 21.760          C  
ATOM   3197  C   SER A 207     -63.102 -42.667  -8.583  1.00 21.520          C  
ATOM   3198  O   SER A 207     -63.006 -42.596  -9.814  1.00 20.990          O  
ATOM   3199  CB  SER A 207     -62.057 -44.713  -7.633  1.00 30.490          C  
ATOM   3200  OG  SER A 207     -63.262 -45.060  -7.005  1.00 30.490          O  
ATOM   3201  H   SER A 207     -61.874 -43.229  -5.606  1.00 26.200          H  
ATOM   3202  HA  SER A 207     -61.003 -42.985  -8.289  1.00 26.110          H  
ATOM   3203 1HB  SER A 207     -62.019 -45.161  -8.625  1.00 36.590          H  
ATOM   3204 2HB  SER A 207     -61.218 -45.107  -7.062  1.00 36.590          H  
ATOM   3205  HG  SER A 207     -63.296 -46.023  -7.010  1.00 36.590          H  
ATOM   3206  N   GLU A 208     -64.183 -42.226  -7.919  1.00 22.010          N  
ATOM   3207  CA  GLU A 208     -65.327 -41.640  -8.621  1.00 21.960          C  
ATOM   3208  C   GLU A 208     -64.926 -40.315  -9.270  1.00 21.640          C  
ATOM   3209  O   GLU A 208     -65.352 -39.989 -10.385  1.00 21.420          O  
ATOM   3210  CB  GLU A 208     -66.490 -41.414  -7.654  1.00 30.760          C  
ATOM   3211  CG  GLU A 208     -67.145 -42.693  -7.142  1.00 30.760          C  
ATOM   3212  CD  GLU A 208     -68.233 -42.426  -6.138  1.00 30.760          C  
ATOM   3213  OE1 GLU A 208     -68.357 -41.299  -5.721  1.00 30.760          O  
ATOM   3214  OE2 GLU A 208     -68.935 -43.343  -5.789  1.00 30.760          O  
ATOM   3215  H   GLU A 208     -64.228 -42.354  -6.917  1.00 26.410          H  
ATOM   3216  HA  GLU A 208     -65.645 -42.327  -9.406  1.00 26.350          H  
ATOM   3217 1HB  GLU A 208     -66.138 -40.848  -6.792  1.00 36.920          H  
ATOM   3218 2HB  GLU A 208     -67.259 -40.818  -8.147  1.00 36.920          H  
ATOM   3219 1HG  GLU A 208     -67.568 -43.235  -7.986  1.00 36.920          H  
ATOM   3220 2HG  GLU A 208     -66.381 -43.325  -6.688  1.00 36.920          H  
ATOM   3221  N   THR A 209     -64.095 -39.562  -8.546  1.00 21.710          N  
ATOM   3222  CA  THR A 209     -63.580 -38.277  -8.988  1.00 21.580          C  
ATOM   3223  C   THR A 209     -62.695 -38.494 -10.191  1.00 20.940          C  
ATOM   3224  O   THR A 209     -62.777 -37.722 -11.145  1.00 20.810          O  
ATOM   3225  CB  THR A 209     -62.845 -37.519  -7.864  1.00 30.260          C  
ATOM   3226  OG1 THR A 209     -63.771 -37.211  -6.808  1.00 30.260          O  
ATOM   3227  CG2 THR A 209     -62.221 -36.226  -8.400  1.00 30.260          C  
ATOM   3228  H   THR A 209     -63.790 -39.927  -7.656  1.00 26.050          H  
ATOM   3229  HA  THR A 209     -64.420 -37.658  -9.301  1.00 25.900          H  
ATOM   3230  HB  THR A 209     -62.076 -38.148  -7.464  1.00 36.320          H  
ATOM   3231  HG1 THR A 209     -64.102 -38.018  -6.422  1.00 36.320          H  
ATOM   3232 1HG2 THR A 209     -61.709 -35.710  -7.592  1.00 36.320          H  
ATOM   3233 2HG2 THR A 209     -61.506 -36.463  -9.181  1.00 36.320          H  
ATOM   3234 3HG2 THR A 209     -63.001 -35.583  -8.804  1.00 36.320          H  
ATOM   3235  N   VAL A 210     -61.858 -39.536 -10.146  1.00 20.640          N  
ATOM   3236  CA  VAL A 210     -60.971 -39.865 -11.258  1.00 20.140          C  
ATOM   3237  C   VAL A 210     -61.790 -40.199 -12.500  1.00 19.700          C  
ATOM   3238  O   VAL A 210     -61.508 -39.703 -13.588  1.00 19.300          O  
ATOM   3239  CB  VAL A 210     -60.043 -41.040 -10.934  1.00 28.400          C  
ATOM   3240  CG1 VAL A 210     -59.268 -41.459 -12.205  1.00 28.400          C  
ATOM   3241  CG2 VAL A 210     -59.104 -40.635  -9.822  1.00 28.400          C  
ATOM   3242  H   VAL A 210     -61.840 -40.085  -9.278  1.00 24.770          H  
ATOM   3243  HA  VAL A 210     -60.350 -38.994 -11.462  1.00 24.170          H  
ATOM   3244  HB  VAL A 210     -60.637 -41.893 -10.615  1.00 34.080          H  
ATOM   3245 1HG1 VAL A 210     -58.616 -42.295 -11.969  1.00 34.080          H  
ATOM   3246 2HG1 VAL A 210     -59.955 -41.764 -12.992  1.00 34.080          H  
ATOM   3247 3HG1 VAL A 210     -58.668 -40.617 -12.562  1.00 34.080          H  
ATOM   3248 1HG2 VAL A 210     -58.447 -41.465  -9.575  1.00 34.080          H  
ATOM   3249 2HG2 VAL A 210     -58.510 -39.780 -10.144  1.00 34.080          H  
ATOM   3250 3HG2 VAL A 210     -59.684 -40.362  -8.947  1.00 34.080          H  
ATOM   3251  N   TYR A 211     -62.833 -41.020 -12.349  1.00 19.890          N  
ATOM   3252  CA  TYR A 211     -63.668 -41.314 -13.503  1.00 19.650          C  
ATOM   3253  C   TYR A 211     -64.116 -40.017 -14.154  1.00 19.270          C  
ATOM   3254  O   TYR A 211     -64.021 -39.849 -15.377  1.00 18.840          O  
ATOM   3255  CB  TYR A 211     -64.897 -42.133 -13.127  1.00 27.610          C  
ATOM   3256  CG  TYR A 211     -65.843 -42.275 -14.289  1.00 27.610          C  
ATOM   3257  CD1 TYR A 211     -65.608 -43.219 -15.270  1.00 27.610          C  
ATOM   3258  CD2 TYR A 211     -66.946 -41.425 -14.386  1.00 27.610          C  
ATOM   3259  CE1 TYR A 211     -66.466 -43.319 -16.343  1.00 27.610          C  
ATOM   3260  CE2 TYR A 211     -67.798 -41.525 -15.457  1.00 27.610          C  
ATOM   3261  CZ  TYR A 211     -67.563 -42.468 -16.435  1.00 27.610          C  
ATOM   3262  OH  TYR A 211     -68.413 -42.571 -17.512  1.00 27.610          O  
ATOM   3263  H   TYR A 211     -63.022 -41.456 -11.441  1.00 23.870          H  
ATOM   3264  HA  TYR A 211     -63.076 -41.870 -14.230  1.00 23.580          H  
ATOM   3265 1HB  TYR A 211     -64.593 -43.126 -12.796  1.00 33.130          H  
ATOM   3266 2HB  TYR A 211     -65.426 -41.656 -12.306  1.00 33.130          H  
ATOM   3267  HD1 TYR A 211     -64.744 -43.879 -15.199  1.00 33.130          H  
ATOM   3268  HD2 TYR A 211     -67.129 -40.675 -13.615  1.00 33.130          H  
ATOM   3269  HE1 TYR A 211     -66.282 -44.060 -17.119  1.00 33.130          H  
ATOM   3270  HE2 TYR A 211     -68.656 -40.858 -15.534  1.00 33.130          H  
ATOM   3271  HH  TYR A 211     -69.114 -41.919 -17.432  1.00 33.130          H  
ATOM   3272  N   LEU A 212     -64.632 -39.091 -13.345  1.00 19.540          N  
ATOM   3273  CA  LEU A 212     -65.035 -37.831 -13.916  1.00 19.380          C  
ATOM   3274  C   LEU A 212     -63.849 -37.070 -14.492  1.00 19.020          C  
ATOM   3275  O   LEU A 212     -63.953 -36.582 -15.602  1.00 18.920          O  
ATOM   3276  CB  LEU A 212     -65.725 -36.961 -12.869  1.00 27.200          C  
ATOM   3277  CG  LEU A 212     -67.105 -37.427 -12.378  1.00 27.200          C  
ATOM   3278  CD1 LEU A 212     -67.514 -36.551 -11.211  1.00 27.200          C  
ATOM   3279  CD2 LEU A 212     -68.142 -37.329 -13.514  1.00 27.200          C  
ATOM   3280  H   LEU A 212     -64.739 -39.282 -12.341  1.00 23.450          H  
ATOM   3281  HA  LEU A 212     -65.716 -38.035 -14.735  1.00 23.260          H  
ATOM   3282 1HB  LEU A 212     -65.073 -36.909 -11.998  1.00 32.640          H  
ATOM   3283 2HB  LEU A 212     -65.824 -35.968 -13.268  1.00 32.640          H  
ATOM   3284  HG  LEU A 212     -67.041 -38.461 -12.027  1.00 32.640          H  
ATOM   3285 1HD1 LEU A 212     -68.485 -36.874 -10.838  1.00 32.640          H  
ATOM   3286 2HD1 LEU A 212     -66.772 -36.641 -10.414  1.00 32.640          H  
ATOM   3287 3HD1 LEU A 212     -67.576 -35.514 -11.536  1.00 32.640          H  
ATOM   3288 1HD2 LEU A 212     -69.112 -37.651 -13.139  1.00 32.640          H  
ATOM   3289 2HD2 LEU A 212     -68.212 -36.296 -13.857  1.00 32.640          H  
ATOM   3290 3HD2 LEU A 212     -67.863 -37.964 -14.345  1.00 32.640          H  
ATOM   3291  N   GLN A 213     -62.694 -37.060 -13.816  1.00 18.960          N  
ATOM   3292  CA  GLN A 213     -61.485 -36.332 -14.237  1.00 18.770          C  
ATOM   3293  C   GLN A 213     -61.027 -36.675 -15.625  1.00 18.420          C  
ATOM   3294  O   GLN A 213     -60.568 -35.810 -16.370  1.00 18.170          O  
ATOM   3295  CB  GLN A 213     -60.333 -36.630 -13.284  1.00 26.350          C  
ATOM   3296  CG  GLN A 213     -59.045 -35.924 -13.610  1.00 26.350          C  
ATOM   3297  CD  GLN A 213     -58.136 -36.769 -14.554  1.00 26.350          C  
ATOM   3298  OE1 GLN A 213     -58.005 -37.982 -14.352  1.00 26.350          O  
ATOM   3299  NE2 GLN A 213     -57.536 -36.139 -15.557  1.00 26.350          N  
ATOM   3300  H   GLN A 213     -62.673 -37.514 -12.907  1.00 22.750          H  
ATOM   3301  HA  GLN A 213     -61.705 -35.265 -14.207  1.00 22.520          H  
ATOM   3302 1HB  GLN A 213     -60.630 -36.446 -12.272  1.00 31.620          H  
ATOM   3303 2HB  GLN A 213     -60.111 -37.680 -13.351  1.00 31.620          H  
ATOM   3304 1HG  GLN A 213     -59.267 -34.971 -14.099  1.00 31.620          H  
ATOM   3305 2HG  GLN A 213     -58.512 -35.754 -12.685  1.00 31.620          H  
ATOM   3306 1HE2 GLN A 213     -56.948 -36.646 -16.191  1.00 31.620          H  
ATOM   3307 2HE2 GLN A 213     -57.679 -35.157 -15.694  1.00 31.620          H  
ATOM   3308  N   GLN A 214     -61.160 -37.934 -15.977  1.00 18.510          N  
ATOM   3309  CA  GLN A 214     -60.774 -38.450 -17.275  1.00 18.290          C  
ATOM   3310  C   GLN A 214     -61.630 -37.856 -18.404  1.00 18.110          C  
ATOM   3311  O   GLN A 214     -61.266 -37.938 -19.578  1.00 17.930          O  
ATOM   3312  CB  GLN A 214     -60.858 -39.973 -17.232  1.00 25.690          C  
ATOM   3313  CG  GLN A 214     -59.794 -40.576 -16.319  1.00 25.690          C  
ATOM   3314  CD  GLN A 214     -59.925 -42.056 -16.110  1.00 25.690          C  
ATOM   3315  OE1 GLN A 214     -60.971 -42.665 -16.358  1.00 25.690          O  
ATOM   3316  NE2 GLN A 214     -58.843 -42.658 -15.642  1.00 25.690          N  
ATOM   3317  H   GLN A 214     -61.500 -38.589 -15.260  1.00 22.210          H  
ATOM   3318  HA  GLN A 214     -59.738 -38.169 -17.453  1.00 21.950          H  
ATOM   3319 1HB  GLN A 214     -61.841 -40.269 -16.854  1.00 30.830          H  
ATOM   3320 2HB  GLN A 214     -60.745 -40.381 -18.232  1.00 30.830          H  
ATOM   3321 1HG  GLN A 214     -58.822 -40.386 -16.767  1.00 30.830          H  
ATOM   3322 2HG  GLN A 214     -59.837 -40.090 -15.349  1.00 30.830          H  
ATOM   3323 1HE2 GLN A 214     -58.846 -43.645 -15.473  1.00 30.830          H  
ATOM   3324 2HE2 GLN A 214     -58.020 -42.114 -15.459  1.00 30.830          H  
ATOM   3325  N   ASN A 215     -62.790 -37.303 -18.041  1.00 18.280          N  
ATOM   3326  CA  ASN A 215     -63.741 -36.693 -18.955  1.00 18.270          C  
ATOM   3327  C   ASN A 215     -63.876 -35.178 -18.697  1.00 17.770          C  
ATOM   3328  O   ASN A 215     -64.163 -34.400 -19.608  1.00 17.750          O  
ATOM   3329  CB  ASN A 215     -65.066 -37.403 -18.777  1.00 25.580          C  
ATOM   3330  CG  ASN A 215     -64.999 -38.836 -19.206  1.00 25.580          C  
ATOM   3331  OD1 ASN A 215     -65.098 -39.102 -20.411  1.00 25.580          O  
ATOM   3332  ND2 ASN A 215     -64.811 -39.767 -18.286  1.00 25.580          N  
ATOM   3333  H   ASN A 215     -63.014 -37.259 -17.051  1.00 21.940          H  
ATOM   3334  HA  ASN A 215     -63.384 -36.826 -19.975  1.00 21.920          H  
ATOM   3335 1HB  ASN A 215     -65.350 -37.375 -17.724  1.00 30.700          H  
ATOM   3336 2HB  ASN A 215     -65.840 -36.895 -19.342  1.00 30.700          H  
ATOM   3337 1HD2 ASN A 215     -64.748 -40.722 -18.563  1.00 30.700          H  
ATOM   3338 2HD2 ASN A 215     -64.692 -39.548 -17.292  1.00 30.700          H  
ATOM   3339  N   LEU A 216     -63.587 -34.769 -17.453  1.00 17.520          N  
ATOM   3340  CA  LEU A 216     -63.731 -33.419 -16.902  1.00 17.180          C  
ATOM   3341  C   LEU A 216     -62.426 -32.733 -16.385  1.00 17.100          C  
ATOM   3342  O   LEU A 216     -62.458 -32.177 -15.284  1.00 17.220          O  
ATOM   3343  CB  LEU A 216     -64.717 -33.446 -15.693  1.00 24.190          C  
ATOM   3344  CG  LEU A 216     -66.260 -33.529 -15.946  1.00 24.190          C  
ATOM   3345  CD1 LEU A 216     -66.700 -34.895 -16.467  1.00 24.190          C  
ATOM   3346  CD2 LEU A 216     -66.973 -33.237 -14.633  1.00 24.190          C  
ATOM   3347  H   LEU A 216     -63.350 -35.483 -16.788  1.00 21.020          H  
ATOM   3348  HA  LEU A 216     -64.162 -32.821 -17.674  1.00 20.620          H  
ATOM   3349 1HB  LEU A 216     -64.441 -34.260 -15.043  1.00 29.030          H  
ATOM   3350 2HB  LEU A 216     -64.580 -32.527 -15.134  1.00 29.030          H  
ATOM   3351  HG  LEU A 216     -66.523 -32.805 -16.664  1.00 29.030          H  
ATOM   3352 1HD1 LEU A 216     -67.780 -34.893 -16.615  1.00 29.030          H  
ATOM   3353 2HD1 LEU A 216     -66.233 -35.109 -17.393  1.00 29.030          H  
ATOM   3354 3HD1 LEU A 216     -66.439 -35.663 -15.748  1.00 29.030          H  
ATOM   3355 1HD2 LEU A 216     -68.050 -33.262 -14.792  1.00 29.030          H  
ATOM   3356 2HD2 LEU A 216     -66.702 -33.978 -13.894  1.00 29.030          H  
ATOM   3357 3HD2 LEU A 216     -66.685 -32.251 -14.269  1.00 29.030          H  
ATOM   3358  N   PRO A 217     -61.264 -32.788 -17.079  1.00 17.060          N  
ATOM   3359  CA  PRO A 217     -59.980 -32.227 -16.646  1.00 17.160          C  
ATOM   3360  C   PRO A 217     -59.967 -30.692 -16.583  1.00 16.980          C  
ATOM   3361  O   PRO A 217     -60.703 -30.031 -17.328  1.00 17.220          O  
ATOM   3362  CB  PRO A 217     -59.028 -32.735 -17.717  1.00 25.740          C  
ATOM   3363  CG  PRO A 217     -59.895 -32.927 -18.945  1.00 25.740          C  
ATOM   3364  CD  PRO A 217     -61.217 -33.377 -18.424  1.00 25.740          C  
ATOM   3365  HA  PRO A 217     -59.714 -32.650 -15.663  1.00 20.590          H  
ATOM   3366 1HB  PRO A 217     -58.244 -32.003 -17.845  1.00 30.890          H  
ATOM   3367 2HB  PRO A 217     -58.550 -33.664 -17.378  1.00 30.890          H  
ATOM   3368 1HG  PRO A 217     -59.964 -31.990 -19.511  1.00 30.890          H  
ATOM   3369 2HG  PRO A 217     -59.454 -33.681 -19.605  1.00 30.890          H  
ATOM   3370 1HD  PRO A 217     -62.025 -32.988 -19.058  1.00 30.890          H  
ATOM   3371 2HD  PRO A 217     -61.193 -34.469 -18.376  1.00 30.890          H  
ATOM   3372  N   SER A 218     -59.095 -30.138 -15.729  1.00 16.710          N  
ATOM   3373  CA  SER A 218     -58.923 -28.683 -15.552  1.00 16.680          C  
ATOM   3374  C   SER A 218     -58.061 -28.061 -16.653  1.00 16.700          C  
ATOM   3375  O   SER A 218     -57.285 -28.760 -17.310  1.00 16.800          O  
ATOM   3376  CB  SER A 218     -58.320 -28.380 -14.185  1.00 23.360          C  
ATOM   3377  OG  SER A 218     -59.179 -28.758 -13.140  1.00 23.360          O  
ATOM   3378  H   SER A 218     -58.501 -30.765 -15.175  1.00 20.050          H  
ATOM   3379  HA  SER A 218     -59.908 -28.217 -15.593  1.00 20.020          H  
ATOM   3380 1HB  SER A 218     -57.395 -28.905 -14.077  1.00 28.040          H  
ATOM   3381 2HB  SER A 218     -58.101 -27.316 -14.116  1.00 28.040          H  
ATOM   3382  HG  SER A 218     -58.697 -28.584 -12.327  1.00 28.040          H  
ATOM   3383  N   MET A 219     -58.173 -26.742 -16.856  1.00 16.760          N  
ATOM   3384  CA  MET A 219     -57.371 -26.036 -17.867  1.00 16.950          C  
ATOM   3385  C   MET A 219     -56.850 -24.642 -17.400  1.00 17.330          C  
ATOM   3386  O   MET A 219     -57.490 -23.941 -16.604  1.00 17.430          O  
ATOM   3387  CB  MET A 219     -58.189 -26.032 -19.145  1.00 23.650          C  
ATOM   3388  CG  MET A 219     -57.604 -25.335 -20.334  1.00 23.650          C  
ATOM   3389  SD  MET A 219     -58.513 -25.756 -21.829  1.00 23.650          S  
ATOM   3390  CE  MET A 219     -60.120 -25.023 -21.640  1.00 23.650          C  
ATOM   3391  H   MET A 219     -58.855 -26.202 -16.317  1.00 20.110          H  
ATOM   3392  HA  MET A 219     -56.489 -26.641 -18.070  1.00 20.340          H  
ATOM   3393 1HB  MET A 219     -58.332 -27.070 -19.452  1.00 28.380          H  
ATOM   3394 2HB  MET A 219     -59.162 -25.655 -18.930  1.00 28.380          H  
ATOM   3395 1HG  MET A 219     -57.627 -24.253 -20.200  1.00 28.380          H  
ATOM   3396 2HG  MET A 219     -56.577 -25.637 -20.460  1.00 28.380          H  
ATOM   3397 1HE  MET A 219     -60.696 -25.245 -22.532  1.00 28.380          H  
ATOM   3398 2HE  MET A 219     -60.630 -25.435 -20.771  1.00 28.380          H  
ATOM   3399 3HE  MET A 219     -60.027 -23.945 -21.538  1.00 28.380          H  
ATOM   3400  N   ARG A 220     -55.650 -24.250 -17.885  1.00 17.710          N  
ATOM   3401  CA  ARG A 220     -55.006 -22.998 -17.449  1.00 18.240          C  
ATOM   3402  C   ARG A 220     -54.890 -21.860 -18.491  1.00 18.570          C  
ATOM   3403  O   ARG A 220     -54.397 -22.062 -19.605  1.00 18.870          O  
ATOM   3404  CB  ARG A 220     -53.607 -23.345 -16.947  1.00 25.320          C  
ATOM   3405  CG  ARG A 220     -52.816 -22.220 -16.328  1.00 25.320          C  
ATOM   3406  CD  ARG A 220     -53.276 -21.908 -14.975  1.00 25.320          C  
ATOM   3407  NE  ARG A 220     -52.949 -22.971 -14.021  1.00 25.320          N  
ATOM   3408  CZ  ARG A 220     -53.587 -23.190 -12.850  1.00 25.320          C  
ATOM   3409  NH1 ARG A 220     -54.636 -22.487 -12.496  1.00 25.320          N  
ATOM   3410  NH2 ARG A 220     -53.180 -24.117 -12.006  1.00 25.320          N  
ATOM   3411  H   ARG A 220     -55.177 -24.840 -18.553  1.00 21.250          H  
ATOM   3412  HA  ARG A 220     -55.593 -22.614 -16.616  1.00 21.890          H  
ATOM   3413 1HB  ARG A 220     -53.681 -24.137 -16.206  1.00 30.390          H  
ATOM   3414 2HB  ARG A 220     -53.013 -23.735 -17.778  1.00 30.390          H  
ATOM   3415 1HG  ARG A 220     -51.801 -22.534 -16.234  1.00 30.390          H  
ATOM   3416 2HG  ARG A 220     -52.861 -21.324 -16.931  1.00 30.390          H  
ATOM   3417 1HD  ARG A 220     -52.758 -21.007 -14.655  1.00 30.390          H  
ATOM   3418 2HD  ARG A 220     -54.339 -21.728 -14.961  1.00 30.390          H  
ATOM   3419  HE  ARG A 220     -52.146 -23.547 -14.223  1.00 30.390          H  
ATOM   3420 1HH1 ARG A 220     -55.016 -21.770 -13.093  1.00 30.390          H  
ATOM   3421 2HH1 ARG A 220     -55.054 -22.692 -11.570  1.00 30.390          H  
ATOM   3422 1HH2 ARG A 220     -52.380 -24.696 -12.212  1.00 30.390          H  
ATOM   3423 2HH2 ARG A 220     -53.697 -24.198 -11.119  1.00 30.390          H  
ATOM   3424  N   ILE A 221     -55.306 -20.654 -18.070  1.00 18.680          N  
ATOM   3425  CA  ILE A 221     -55.325 -19.407 -18.860  1.00 19.120          C  
ATOM   3426  C   ILE A 221     -55.244 -18.100 -18.044  1.00 19.510          C  
ATOM   3427  O   ILE A 221     -55.633 -18.048 -16.878  1.00 19.470          O  
ATOM   3428  CB  ILE A 221     -56.548 -19.424 -19.815  1.00 26.590          C  
ATOM   3429  CG1 ILE A 221     -56.626 -18.118 -20.706  1.00 26.590          C  
ATOM   3430  CG2 ILE A 221     -57.785 -19.811 -19.100  1.00 26.590          C  
ATOM   3431  CD1 ILE A 221     -57.606 -18.179 -21.869  1.00 26.590          C  
ATOM   3432  H   ILE A 221     -55.681 -20.605 -17.123  1.00 22.420          H  
ATOM   3433  HA  ILE A 221     -54.449 -19.422 -19.501  1.00 22.940          H  
ATOM   3434  HB  ILE A 221     -56.363 -20.168 -20.527  1.00 31.910          H  
ATOM   3435 1HG1 ILE A 221     -56.932 -17.276 -20.082  1.00 31.910          H  
ATOM   3436 2HG1 ILE A 221     -55.642 -17.915 -21.133  1.00 31.910          H  
ATOM   3437 1HG2 ILE A 221     -58.587 -19.878 -19.796  1.00 31.910          H  
ATOM   3438 2HG2 ILE A 221     -57.657 -20.777 -18.618  1.00 31.910          H  
ATOM   3439 3HG2 ILE A 221     -58.016 -19.132 -18.380  1.00 31.910          H  
ATOM   3440 1HD1 ILE A 221     -57.575 -17.239 -22.403  1.00 31.910          H  
ATOM   3441 2HD1 ILE A 221     -57.325 -18.975 -22.545  1.00 31.910          H  
ATOM   3442 3HD1 ILE A 221     -58.607 -18.347 -21.502  1.00 31.910          H  
ATOM   3443  N   VAL A 222     -54.677 -17.056 -18.653  1.00 19.990          N  
ATOM   3444  CA  VAL A 222     -54.628 -15.729 -18.042  1.00 20.500          C  
ATOM   3445  C   VAL A 222     -55.182 -14.703 -18.997  1.00 21.190          C  
ATOM   3446  O   VAL A 222     -55.220 -14.956 -20.201  1.00 21.660          O  
ATOM   3447  CB  VAL A 222     -53.188 -15.341 -17.678  1.00 28.500          C  
ATOM   3448  CG1 VAL A 222     -52.652 -16.298 -16.692  1.00 28.500          C  
ATOM   3449  CG2 VAL A 222     -52.304 -15.337 -18.943  1.00 28.500          C  
ATOM   3450  H   VAL A 222     -54.334 -17.180 -19.599  1.00 23.990          H  
ATOM   3451  HA  VAL A 222     -55.241 -15.729 -17.147  1.00 24.600          H  
ATOM   3452  HB  VAL A 222     -53.192 -14.347 -17.220  1.00 34.200          H  
ATOM   3453 1HG1 VAL A 222     -51.642 -15.993 -16.427  1.00 34.200          H  
ATOM   3454 2HG1 VAL A 222     -53.295 -16.284 -15.811  1.00 34.200          H  
ATOM   3455 3HG1 VAL A 222     -52.643 -17.293 -17.116  1.00 34.200          H  
ATOM   3456 1HG2 VAL A 222     -51.288 -15.057 -18.670  1.00 34.200          H  
ATOM   3457 2HG2 VAL A 222     -52.294 -16.329 -19.390  1.00 34.200          H  
ATOM   3458 3HG2 VAL A 222     -52.688 -14.615 -19.669  1.00 34.200          H  
ATOM   3459  N   SER A 223     -55.564 -13.530 -18.489  1.00 21.370          N  
ATOM   3460  CA  SER A 223     -56.047 -12.514 -19.400  1.00 22.120          C  
ATOM   3461  C   SER A 223     -54.880 -11.963 -20.219  1.00 22.680          C  
ATOM   3462  O   SER A 223     -53.832 -11.659 -19.652  1.00 22.640          O  
ATOM   3463  CB  SER A 223     -56.686 -11.362 -18.669  1.00 30.670          C  
ATOM   3464  OG  SER A 223     -57.120 -10.394 -19.600  1.00 30.670          O  
ATOM   3465  H   SER A 223     -55.499 -13.332 -17.483  1.00 25.640          H  
ATOM   3466  HA  SER A 223     -56.799 -12.975 -20.029  1.00 26.540          H  
ATOM   3467 1HB  SER A 223     -57.530 -11.716 -18.090  1.00 36.800          H  
ATOM   3468 2HB  SER A 223     -55.965 -10.919 -17.978  1.00 36.800          H  
ATOM   3469  HG  SER A 223     -57.958 -10.785 -19.944  1.00 36.800          H  
ATOM   3470  N   PRO A 224     -55.026 -11.759 -21.537  1.00 23.310          N  
ATOM   3471  CA  PRO A 224     -54.048 -11.137 -22.404  1.00 23.970          C  
ATOM   3472  C   PRO A 224     -54.150  -9.608 -22.399  1.00 24.220          C  
ATOM   3473  O   PRO A 224     -53.477  -8.946 -23.189  1.00 24.600          O  
ATOM   3474  CB  PRO A 224     -54.420 -11.720 -23.768  1.00 35.950          C  
ATOM   3475  CG  PRO A 224     -55.915 -11.858 -23.697  1.00 35.950          C  
ATOM   3476  CD  PRO A 224     -56.203 -12.270 -22.253  1.00 35.950          C  
ATOM   3477  HA  PRO A 224     -53.041 -11.458 -22.098  1.00 28.760          H  
ATOM   3478 1HB  PRO A 224     -54.089 -11.042 -24.569  1.00 43.150          H  
ATOM   3479 2HB  PRO A 224     -53.903 -12.680 -23.920  1.00 43.150          H  
ATOM   3480 1HG  PRO A 224     -56.370 -10.897 -23.958  1.00 43.150          H  
ATOM   3481 2HG  PRO A 224     -56.268 -12.593 -24.430  1.00 43.150          H  
ATOM   3482 1HD  PRO A 224     -57.118 -11.777 -21.903  1.00 43.150          H  
ATOM   3483 2HD  PRO A 224     -56.252 -13.374 -22.180  1.00 43.150          H  
ATOM   3484  N   SER A 225     -55.028  -9.047 -21.555  1.00 24.120          N  
ATOM   3485  CA  SER A 225     -55.256  -7.608 -21.570  1.00 24.460          C  
ATOM   3486  C   SER A 225     -55.554  -6.996 -20.205  1.00 24.110          C  
ATOM   3487  O   SER A 225     -55.064  -5.904 -19.908  1.00 24.340          O  
ATOM   3488  CB  SER A 225     -56.435  -7.279 -22.451  1.00 34.110          C  
ATOM   3489  OG  SER A 225     -57.600  -7.836 -21.917  1.00 34.110          O  
ATOM   3490  H   SER A 225     -55.567  -9.605 -20.904  1.00 28.940          H  
ATOM   3491  HA  SER A 225     -54.362  -7.127 -21.969  1.00 29.350          H  
ATOM   3492 1HB  SER A 225     -56.544  -6.198 -22.522  1.00 40.930          H  
ATOM   3493 2HB  SER A 225     -56.265  -7.666 -23.456  1.00 40.930          H  
ATOM   3494  HG  SER A 225     -58.328  -7.450 -22.415  1.00 40.930          H  
ATOM   3495  N   SER A 226     -56.369  -7.660 -19.381  1.00 23.670          N  
ATOM   3496  CA  SER A 226     -56.784  -7.070 -18.110  1.00 23.480          C  
ATOM   3497  C   SER A 226     -55.755  -7.336 -17.016  1.00 22.940          C  
ATOM   3498  O   SER A 226     -55.506  -8.486 -16.626  1.00 22.920          O  
ATOM   3499  CB  SER A 226     -58.133  -7.602 -17.678  1.00 32.950          C  
ATOM   3500  OG  SER A 226     -58.483  -7.083 -16.422  1.00 32.950          O  
ATOM   3501  H   SER A 226     -56.738  -8.563 -19.647  1.00 28.400          H  
ATOM   3502  HA  SER A 226     -56.875  -5.989 -18.241  1.00 28.180          H  
ATOM   3503 1HB  SER A 226     -58.893  -7.339 -18.413  1.00 39.540          H  
ATOM   3504 2HB  SER A 226     -58.091  -8.681 -17.624  1.00 39.540          H  
ATOM   3505  HG  SER A 226     -58.816  -6.159 -16.590  1.00 39.540          H  
ATOM   3506  N   VAL A 227     -55.128  -6.267 -16.546  1.00 22.590          N  
ATOM   3507  CA  VAL A 227     -54.059  -6.371 -15.565  1.00 22.130          C  
ATOM   3508  C   VAL A 227     -54.571  -7.063 -14.304  1.00 21.660          C  
ATOM   3509  O   VAL A 227     -55.665  -6.757 -13.830  1.00 21.430          O  
ATOM   3510  CB  VAL A 227     -53.512  -4.951 -15.230  1.00 31.170          C  
ATOM   3511  CG1 VAL A 227     -54.562  -4.106 -14.495  1.00 31.170          C  
ATOM   3512  CG2 VAL A 227     -52.236  -5.047 -14.409  1.00 31.170          C  
ATOM   3513  H   VAL A 227     -55.387  -5.366 -16.934  1.00 27.110          H  
ATOM   3514  HA  VAL A 227     -53.250  -6.963 -15.995  1.00 26.560          H  
ATOM   3515  HB  VAL A 227     -53.289  -4.436 -16.173  1.00 37.400          H  
ATOM   3516 1HG1 VAL A 227     -54.149  -3.110 -14.320  1.00 37.400          H  
ATOM   3517 2HG1 VAL A 227     -55.460  -4.023 -15.104  1.00 37.400          H  
ATOM   3518 3HG1 VAL A 227     -54.815  -4.549 -13.538  1.00 37.400          H  
ATOM   3519 1HG2 VAL A 227     -51.861  -4.039 -14.214  1.00 37.400          H  
ATOM   3520 2HG2 VAL A 227     -52.423  -5.546 -13.467  1.00 37.400          H  
ATOM   3521 3HG2 VAL A 227     -51.508  -5.585 -14.968  1.00 37.400          H  
ATOM   3522  N   SER A 228     -53.771  -8.003 -13.788  1.00 21.630          N  
ATOM   3523  CA  SER A 228     -54.019  -8.803 -12.578  1.00 21.300          C  
ATOM   3524  C   SER A 228     -54.984  -9.977 -12.756  1.00 20.550          C  
ATOM   3525  O   SER A 228     -55.162 -10.766 -11.823  1.00 20.570          O  
ATOM   3526  CB  SER A 228     -54.541  -7.939 -11.437  1.00 29.950          C  
ATOM   3527  OG  SER A 228     -55.930  -7.790 -11.500  1.00 29.950          O  
ATOM   3528  H   SER A 228     -52.903  -8.178 -14.269  1.00 25.960          H  
ATOM   3529  HA  SER A 228     -53.061  -9.219 -12.266  1.00 25.560          H  
ATOM   3530 1HB  SER A 228     -54.267  -8.395 -10.487  1.00 35.940          H  
ATOM   3531 2HB  SER A 228     -54.067  -6.961 -11.476  1.00 35.940          H  
ATOM   3532  HG  SER A 228     -56.093  -7.311 -12.321  1.00 35.940          H  
ATOM   3533  N   THR A 229     -55.629 -10.101 -13.917  1.00 19.990          N  
ATOM   3534  CA  THR A 229     -56.608 -11.164 -14.102  1.00 19.310          C  
ATOM   3535  C   THR A 229     -56.044 -12.515 -14.539  1.00 18.720          C  
ATOM   3536  O   THR A 229     -55.212 -12.644 -15.450  1.00 18.820          O  
ATOM   3537  CB  THR A 229     -57.735 -10.708 -15.066  1.00 27.310          C  
ATOM   3538  OG1 THR A 229     -58.454  -9.622 -14.464  1.00 27.310          O  
ATOM   3539  CG2 THR A 229     -58.728 -11.856 -15.401  1.00 27.310          C  
ATOM   3540  H   THR A 229     -55.453  -9.458 -14.698  1.00 23.990          H  
ATOM   3541  HA  THR A 229     -57.087 -11.325 -13.136  1.00 23.170          H  
ATOM   3542  HB  THR A 229     -57.283 -10.349 -15.982  1.00 32.770          H  
ATOM   3543  HG1 THR A 229     -57.881  -8.840 -14.405  1.00 32.770          H  
ATOM   3544 1HG2 THR A 229     -59.492 -11.479 -16.077  1.00 32.770          H  
ATOM   3545 2HG2 THR A 229     -58.212 -12.679 -15.884  1.00 32.770          H  
ATOM   3546 3HG2 THR A 229     -59.201 -12.217 -14.487  1.00 32.770          H  
ATOM   3547  N   THR A 230     -56.517 -13.540 -13.850  1.00 18.210          N  
ATOM   3548  CA  THR A 230     -56.213 -14.923 -14.137  1.00 17.700          C  
ATOM   3549  C   THR A 230     -57.560 -15.533 -14.441  1.00 17.300          C  
ATOM   3550  O   THR A 230     -58.579 -15.044 -13.946  1.00 17.150          O  
ATOM   3551  CB  THR A 230     -55.520 -15.599 -12.944  1.00 24.980          C  
ATOM   3552  OG1 THR A 230     -56.378 -15.518 -11.793  1.00 24.980          O  
ATOM   3553  CG2 THR A 230     -54.216 -14.905 -12.649  1.00 24.980          C  
ATOM   3554  H   THR A 230     -57.152 -13.358 -13.083  1.00 21.850          H  
ATOM   3555  HA  THR A 230     -55.577 -14.997 -15.014  1.00 21.240          H  
ATOM   3556  HB  THR A 230     -55.327 -16.650 -13.175  1.00 29.980          H  
ATOM   3557  HG1 THR A 230     -55.985 -16.021 -11.041  1.00 29.980          H  
ATOM   3558 1HG2 THR A 230     -53.751 -15.389 -11.806  1.00 29.980          H  
ATOM   3559 2HG2 THR A 230     -53.566 -14.969 -13.518  1.00 29.980          H  
ATOM   3560 3HG2 THR A 230     -54.399 -13.859 -12.409  1.00 29.980          H  
ATOM   3561  N   VAL A 231     -57.587 -16.581 -15.247  1.00 17.260          N  
ATOM   3562  CA  VAL A 231     -58.842 -17.193 -15.630  1.00 16.960          C  
ATOM   3563  C   VAL A 231     -58.811 -18.703 -15.410  1.00 16.690          C  
ATOM   3564  O   VAL A 231     -57.831 -19.360 -15.753  1.00 17.000          O  
ATOM   3565  CB  VAL A 231     -59.095 -16.879 -17.124  1.00 23.860          C  
ATOM   3566  CG1 VAL A 231     -60.408 -17.541 -17.585  1.00 23.860          C  
ATOM   3567  CG2 VAL A 231     -59.086 -15.381 -17.391  1.00 23.860          C  
ATOM   3568  H   VAL A 231     -56.726 -16.980 -15.640  1.00 20.710          H  
ATOM   3569  HA  VAL A 231     -59.645 -16.769 -15.025  1.00 20.350          H  
ATOM   3570  HB  VAL A 231     -58.297 -17.265 -17.680  1.00 28.640          H  
ATOM   3571 1HG1 VAL A 231     -60.561 -17.361 -18.617  1.00 28.640          H  
ATOM   3572 2HG1 VAL A 231     -60.367 -18.606 -17.431  1.00 28.640          H  
ATOM   3573 3HG1 VAL A 231     -61.243 -17.141 -17.030  1.00 28.640          H  
ATOM   3574 1HG2 VAL A 231     -59.220 -15.224 -18.443  1.00 28.640          H  
ATOM   3575 2HG2 VAL A 231     -59.876 -14.893 -16.848  1.00 28.640          H  
ATOM   3576 3HG2 VAL A 231     -58.138 -14.954 -17.098  1.00 28.640          H  
ATOM   3577  N   SER A 232     -59.842 -19.279 -14.810  1.00 16.250          N  
ATOM   3578  CA  SER A 232     -59.813 -20.728 -14.687  1.00 16.110          C  
ATOM   3579  C   SER A 232     -60.791 -21.299 -15.690  1.00 15.890          C  
ATOM   3580  O   SER A 232     -61.924 -20.809 -15.830  1.00 15.900          O  
ATOM   3581  CB  SER A 232     -60.171 -21.194 -13.292  1.00 22.610          C  
ATOM   3582  OG  SER A 232     -59.245 -20.735 -12.338  1.00 22.610          O  
ATOM   3583  H   SER A 232     -60.663 -18.752 -14.503  1.00 19.500          H  
ATOM   3584  HA  SER A 232     -58.819 -21.102 -14.933  1.00 19.330          H  
ATOM   3585 1HB  SER A 232     -61.160 -20.864 -13.033  1.00 27.130          H  
ATOM   3586 2HB  SER A 232     -60.186 -22.283 -13.283  1.00 27.130          H  
ATOM   3587  HG  SER A 232     -59.478 -19.787 -12.199  1.00 27.130          H  
ATOM   3588  N   THR A 233     -60.362 -22.334 -16.396  1.00 15.860          N  
ATOM   3589  CA  THR A 233     -61.225 -22.996 -17.348  1.00 15.800          C  
ATOM   3590  C   THR A 233     -61.141 -24.486 -17.131  1.00 15.560          C  
ATOM   3591  O   THR A 233     -60.324 -24.967 -16.334  1.00 15.690          O  
ATOM   3592  CB  THR A 233     -60.878 -22.630 -18.814  1.00 22.140          C  
ATOM   3593  OG1 THR A 233     -59.581 -23.071 -19.128  1.00 22.140          O  
ATOM   3594  CG2 THR A 233     -60.935 -21.185 -19.008  1.00 22.140          C  
ATOM   3595  H   THR A 233     -59.411 -22.706 -16.281  1.00 19.030          H  
ATOM   3596  HA  THR A 233     -62.252 -22.693 -17.158  1.00 18.960          H  
ATOM   3597  HB  THR A 233     -61.591 -23.104 -19.485  1.00 26.570          H  
ATOM   3598  HG1 THR A 233     -59.594 -24.011 -19.252  1.00 26.570          H  
ATOM   3599 1HG2 THR A 233     -60.702 -20.943 -20.040  1.00 26.570          H  
ATOM   3600 2HG2 THR A 233     -61.900 -20.859 -18.772  1.00 26.570          H  
ATOM   3601 3HG2 THR A 233     -60.235 -20.715 -18.356  1.00 26.570          H  
ATOM   3602  N   ALA A 234     -62.014 -25.210 -17.801  1.00 15.350          N  
ATOM   3603  CA  ALA A 234     -62.013 -26.666 -17.744  1.00 15.270          C  
ATOM   3604  C   ALA A 234     -62.700 -27.253 -18.950  1.00 15.550          C  
ATOM   3605  O   ALA A 234     -63.498 -26.591 -19.620  1.00 15.800          O  
ATOM   3606  CB  ALA A 234     -62.698 -27.158 -16.479  1.00 21.410          C  
ATOM   3607  H   ALA A 234     -62.696 -24.694 -18.364  1.00 18.420          H  
ATOM   3608  HA  ALA A 234     -60.980 -27.011 -17.747  1.00 18.320          H  
ATOM   3609 1HB  ALA A 234     -62.665 -28.254 -16.452  1.00 25.690          H  
ATOM   3610 2HB  ALA A 234     -62.185 -26.760 -15.604  1.00 25.690          H  
ATOM   3611 3HB  ALA A 234     -63.735 -26.828 -16.476  1.00 25.690          H  
ATOM   3612  N   VAL A 235     -62.403 -28.511 -19.220  1.00 15.650          N  
ATOM   3613  CA  VAL A 235     -63.084 -29.220 -20.284  1.00 16.020          C  
ATOM   3614  C   VAL A 235     -63.960 -30.244 -19.603  1.00 15.980          C  
ATOM   3615  O   VAL A 235     -63.490 -30.976 -18.756  1.00 15.860          O  
ATOM   3616  CB  VAL A 235     -62.093 -29.866 -21.265  1.00 22.280          C  
ATOM   3617  CG1 VAL A 235     -62.860 -30.626 -22.363  1.00 22.280          C  
ATOM   3618  CG2 VAL A 235     -61.212 -28.772 -21.868  1.00 22.280          C  
ATOM   3619  H   VAL A 235     -61.731 -29.014 -18.624  1.00 18.780          H  
ATOM   3620  HA  VAL A 235     -63.713 -28.528 -20.835  1.00 19.220          H  
ATOM   3621  HB  VAL A 235     -61.474 -30.585 -20.735  1.00 26.740          H  
ATOM   3622 1HG1 VAL A 235     -62.160 -31.086 -23.052  1.00 26.740          H  
ATOM   3623 2HG1 VAL A 235     -63.479 -31.407 -21.914  1.00 26.740          H  
ATOM   3624 3HG1 VAL A 235     -63.498 -29.923 -22.907  1.00 26.740          H  
ATOM   3625 1HG2 VAL A 235     -60.498 -29.212 -22.560  1.00 26.740          H  
ATOM   3626 2HG2 VAL A 235     -61.837 -28.059 -22.395  1.00 26.740          H  
ATOM   3627 3HG2 VAL A 235     -60.670 -28.260 -21.072  1.00 26.740          H  
ATOM   3628  N   ILE A 236     -65.233 -30.247 -19.940  1.00 16.230          N  
ATOM   3629  CA  ILE A 236     -66.236 -31.108 -19.327  1.00 16.370          C  
ATOM   3630  C   ILE A 236     -66.686 -32.198 -20.289  1.00 16.980          C  
ATOM   3631  O   ILE A 236     -66.733 -31.978 -21.508  1.00 17.420          O  
ATOM   3632  CB  ILE A 236     -67.378 -30.235 -18.770  1.00 22.860          C  
ATOM   3633  CG1 ILE A 236     -66.756 -29.194 -17.710  1.00 22.860          C  
ATOM   3634  CG2 ILE A 236     -68.542 -31.043 -18.172  1.00 22.860          C  
ATOM   3635  CD1 ILE A 236     -66.022 -29.782 -16.495  1.00 22.860          C  
ATOM   3636  H   ILE A 236     -65.521 -29.585 -20.665  1.00 19.480          H  
ATOM   3637  HA  ILE A 236     -65.786 -31.616 -18.494  1.00 19.640          H  
ATOM   3638  HB  ILE A 236     -67.778 -29.643 -19.593  1.00 27.430          H  
ATOM   3639 1HG1 ILE A 236     -66.048 -28.553 -18.230  1.00 27.430          H  
ATOM   3640 2HG1 ILE A 236     -67.570 -28.577 -17.331  1.00 27.430          H  
ATOM   3641 1HG2 ILE A 236     -69.310 -30.348 -17.833  1.00 27.430          H  
ATOM   3642 2HG2 ILE A 236     -68.973 -31.698 -18.933  1.00 27.430          H  
ATOM   3643 3HG2 ILE A 236     -68.221 -31.633 -17.342  1.00 27.430          H  
ATOM   3644 1HD1 ILE A 236     -65.666 -28.964 -15.870  1.00 27.430          H  
ATOM   3645 2HD1 ILE A 236     -66.700 -30.398 -15.918  1.00 27.430          H  
ATOM   3646 3HD1 ILE A 236     -65.165 -30.375 -16.801  1.00 27.430          H  
ATOM   3647  N   GLY A 237     -66.980 -33.392 -19.753  1.00 17.120          N  
ATOM   3648  CA  GLY A 237     -67.379 -34.514 -20.582  1.00 17.810          C  
ATOM   3649  C   GLY A 237     -68.362 -34.006 -21.612  1.00 17.990          C  
ATOM   3650  O   GLY A 237     -69.283 -33.250 -21.298  1.00 17.750          O  
ATOM   3651  H   GLY A 237     -66.925 -33.512 -18.753  1.00 20.540          H  
ATOM   3652 1HA  GLY A 237     -66.501 -34.945 -21.066  1.00 21.370          H  
ATOM   3653 2HA  GLY A 237     -67.837 -35.286 -19.967  1.00 21.370          H  
ATOM   3654  N   GLY A 238     -68.155 -34.439 -22.855  1.00 18.540          N  
ATOM   3655  CA  GLY A 238     -68.905 -33.930 -23.997  1.00 18.860          C  
ATOM   3656  C   GLY A 238     -68.021 -32.910 -24.737  1.00 18.640          C  
ATOM   3657  O   GLY A 238     -68.362 -32.458 -25.833  1.00 18.950          O  
ATOM   3658  H   GLY A 238     -67.416 -35.110 -23.016  1.00 22.250          H  
ATOM   3659 1HA  GLY A 238     -69.172 -34.750 -24.664  1.00 22.630          H  
ATOM   3660 2HA  GLY A 238     -69.826 -33.456 -23.661  1.00 22.630          H  
ATOM   3661  N   ASN A 239     -66.839 -32.652 -24.150  1.00 18.250          N  
ATOM   3662  CA  ASN A 239     -65.782 -31.746 -24.612  1.00 18.150          C  
ATOM   3663  C   ASN A 239     -66.205 -30.290 -24.718  1.00 17.710          C  
ATOM   3664  O   ASN A 239     -65.856 -29.582 -25.666  1.00 17.610          O  
ATOM   3665  CB  ASN A 239     -65.207 -32.223 -25.932  1.00 25.450          C  
ATOM   3666  CG  ASN A 239     -64.519 -33.551 -25.817  1.00 25.450          C  
ATOM   3667  OD1 ASN A 239     -63.709 -33.791 -24.908  1.00 25.450          O  
ATOM   3668  ND2 ASN A 239     -64.824 -34.433 -26.735  1.00 25.450          N  
ATOM   3669  H   ASN A 239     -66.703 -33.041 -23.220  1.00 21.900          H  
ATOM   3670  HA  ASN A 239     -64.987 -31.783 -23.871  1.00 21.780          H  
ATOM   3671 1HB  ASN A 239     -65.993 -32.294 -26.681  1.00 30.540          H  
ATOM   3672 2HB  ASN A 239     -64.485 -31.493 -26.292  1.00 30.540          H  
ATOM   3673 1HD2 ASN A 239     -64.402 -35.341 -26.722  1.00 30.540          H  
ATOM   3674 2HD2 ASN A 239     -65.484 -34.199 -27.451  1.00 30.540          H  
ATOM   3675  N   THR A 240     -66.953 -29.845 -23.726  1.00 17.570          N  
ATOM   3676  CA  THR A 240     -67.379 -28.459 -23.672  1.00 17.280          C  
ATOM   3677  C   THR A 240     -66.379 -27.692 -22.839  1.00 16.640          C  
ATOM   3678  O   THR A 240     -65.898 -28.190 -21.820  1.00 16.620          O  
ATOM   3679  CB  THR A 240     -68.822 -28.279 -23.134  1.00 24.310          C  
ATOM   3680  OG1 THR A 240     -69.740 -28.934 -24.021  1.00 24.310          O  
ATOM   3681  CG2 THR A 240     -69.204 -26.766 -23.057  1.00 24.310          C  
ATOM   3682  H   THR A 240     -67.163 -30.501 -22.969  1.00 21.080          H  
ATOM   3683  HA  THR A 240     -67.357 -28.057 -24.674  1.00 20.740          H  
ATOM   3684  HB  THR A 240     -68.898 -28.725 -22.139  1.00 29.170          H  
ATOM   3685  HG1 THR A 240     -69.583 -29.883 -23.994  1.00 29.170          H  
ATOM   3686 1HG2 THR A 240     -70.222 -26.675 -22.685  1.00 29.170          H  
ATOM   3687 2HG2 THR A 240     -68.541 -26.230 -22.384  1.00 29.170          H  
ATOM   3688 3HG2 THR A 240     -69.145 -26.324 -24.038  1.00 29.170          H  
ATOM   3689  N   ILE A 241     -66.004 -26.517 -23.308  1.00 16.270          N  
ATOM   3690  CA  ILE A 241     -65.084 -25.668 -22.580  1.00 15.750          C  
ATOM   3691  C   ILE A 241     -65.860 -24.729 -21.685  1.00 15.770          C  
ATOM   3692  O   ILE A 241     -66.732 -24.021 -22.159  1.00 16.040          O  
ATOM   3693  CB  ILE A 241     -64.203 -24.852 -23.542  1.00 22.260          C  
ATOM   3694  CG1 ILE A 241     -63.339 -25.821 -24.387  1.00 22.260          C  
ATOM   3695  CG2 ILE A 241     -63.354 -23.842 -22.740  1.00 22.260          C  
ATOM   3696  CD1 ILE A 241     -62.625 -25.176 -25.553  1.00 22.260          C  
ATOM   3697  H   ILE A 241     -66.417 -26.184 -24.168  1.00 19.520          H  
ATOM   3698  HA  ILE A 241     -64.441 -26.288 -21.955  1.00 18.900          H  
ATOM   3699  HB  ILE A 241     -64.839 -24.312 -24.236  1.00 26.710          H  
ATOM   3700 1HG1 ILE A 241     -62.599 -26.275 -23.740  1.00 26.710          H  
ATOM   3701 2HG1 ILE A 241     -63.980 -26.611 -24.780  1.00 26.710          H  
ATOM   3702 1HG2 ILE A 241     -62.742 -23.254 -23.395  1.00 26.710          H  
ATOM   3703 2HG2 ILE A 241     -63.997 -23.177 -22.188  1.00 26.710          H  
ATOM   3704 3HG2 ILE A 241     -62.737 -24.373 -22.042  1.00 26.710          H  
ATOM   3705 1HD1 ILE A 241     -62.052 -25.933 -26.086  1.00 26.710          H  
ATOM   3706 2HD1 ILE A 241     -63.346 -24.744 -26.225  1.00 26.710          H  
ATOM   3707 3HD1 ILE A 241     -61.956 -24.411 -25.206  1.00 26.710          H  
ATOM   3708  N   HIS A 242     -65.534 -24.712 -20.404  1.00 15.630          N  
ATOM   3709  CA  HIS A 242     -66.211 -23.833 -19.463  1.00 15.790          C  
ATOM   3710  C   HIS A 242     -65.230 -22.803 -18.930  1.00 15.510          C  
ATOM   3711  O   HIS A 242     -64.052 -23.111 -18.708  1.00 15.380          O  
ATOM   3712  CB  HIS A 242     -66.850 -24.639 -18.334  1.00 22.040          C  
ATOM   3713  CG  HIS A 242     -67.986 -25.514 -18.798  1.00 22.040          C  
ATOM   3714  ND1 HIS A 242     -69.319 -25.190 -18.594  1.00 22.040          N  
ATOM   3715  CD2 HIS A 242     -67.983 -26.669 -19.479  1.00 22.040          C  
ATOM   3716  CE1 HIS A 242     -70.072 -26.139 -19.108  1.00 22.040          C  
ATOM   3717  NE2 HIS A 242     -69.291 -27.048 -19.648  1.00 22.040          N  
ATOM   3718  H   HIS A 242     -64.800 -25.346 -20.082  1.00 18.760          H  
ATOM   3719  HA  HIS A 242     -67.005 -23.300 -19.970  1.00 18.950          H  
ATOM   3720 1HB  HIS A 242     -66.095 -25.274 -17.866  1.00 26.450          H  
ATOM   3721 2HB  HIS A 242     -67.232 -23.954 -17.576  1.00 26.450          H  
ATOM   3722  HD1 HIS A 242     -69.687 -24.229 -18.580  1.00 26.450          H  
ATOM   3723  HD2 HIS A 242     -67.182 -27.281 -19.870  1.00 26.450          H  
ATOM   3724  HE1 HIS A 242     -71.157 -26.069 -19.045  1.00 26.450          H  
ATOM   3725  N   ILE A 243     -65.703 -21.561 -18.784  1.00 15.570          N  
ATOM   3726  CA  ILE A 243     -64.874 -20.445 -18.303  1.00 15.460          C  
ATOM   3727  C   ILE A 243     -65.521 -19.735 -17.096  1.00 15.540          C  
ATOM   3728  O   ILE A 243     -66.665 -19.292 -17.183  1.00 15.800          O  
ATOM   3729  CB  ILE A 243     -64.608 -19.433 -19.455  1.00 21.690          C  
ATOM   3730  CG1 ILE A 243     -63.979 -20.132 -20.710  1.00 21.690          C  
ATOM   3731  CG2 ILE A 243     -63.650 -18.370 -18.987  1.00 21.690          C  
ATOM   3732  CD1 ILE A 243     -64.961 -20.499 -21.781  1.00 21.690          C  
ATOM   3733  H   ILE A 243     -66.707 -21.417 -18.991  1.00 18.680          H  
ATOM   3734  HA  ILE A 243     -63.926 -20.844 -17.958  1.00 18.550          H  
ATOM   3735  HB  ILE A 243     -65.549 -18.969 -19.752  1.00 26.030          H  
ATOM   3736 1HG1 ILE A 243     -63.240 -19.465 -21.146  1.00 26.030          H  
ATOM   3737 2HG1 ILE A 243     -63.485 -21.043 -20.402  1.00 26.030          H  
ATOM   3738 1HG2 ILE A 243     -63.478 -17.646 -19.778  1.00 26.030          H  
ATOM   3739 2HG2 ILE A 243     -64.059 -17.884 -18.157  1.00 26.030          H  
ATOM   3740 3HG2 ILE A 243     -62.716 -18.811 -18.702  1.00 26.030          H  
ATOM   3741 1HD1 ILE A 243     -64.438 -20.966 -22.591  1.00 26.030          H  
ATOM   3742 2HD1 ILE A 243     -65.686 -21.185 -21.403  1.00 26.030          H  
ATOM   3743 3HD1 ILE A 243     -65.464 -19.606 -22.142  1.00 26.030          H  
ATOM   3744  N   ASN A 244     -64.781 -19.527 -15.993  1.00 15.420          N  
ATOM   3745  CA  ASN A 244     -65.411 -18.897 -14.814  1.00 15.600          C  
ATOM   3746  C   ASN A 244     -65.464 -17.361 -14.764  1.00 15.570          C  
ATOM   3747  O   ASN A 244     -65.900 -16.799 -13.757  1.00 15.740          O  
ATOM   3748  CB  ASN A 244     -64.723 -19.344 -13.536  1.00 21.770          C  
ATOM   3749  CG  ASN A 244     -63.257 -18.846 -13.389  1.00 21.770          C  
ATOM   3750  OD1 ASN A 244     -62.578 -18.412 -14.341  1.00 21.770          O  
ATOM   3751  ND2 ASN A 244     -62.783 -18.902 -12.165  1.00 21.770          N  
ATOM   3752  H   ASN A 244     -63.810 -19.866 -15.947  1.00 18.500          H  
ATOM   3753  HA  ASN A 244     -66.445 -19.241 -14.780  1.00 18.720          H  
ATOM   3754 1HB  ASN A 244     -65.297 -18.991 -12.679  1.00 26.120          H  
ATOM   3755 2HB  ASN A 244     -64.720 -20.431 -13.496  1.00 26.120          H  
ATOM   3756 1HD2 ASN A 244     -61.834 -18.596 -11.956  1.00 26.120          H  
ATOM   3757 2HD2 ASN A 244     -63.359 -19.249 -11.429  1.00 26.120          H  
ATOM   3758  N   CYS A 245     -65.038 -16.687 -15.814  1.00 15.520          N  
ATOM   3759  CA  CYS A 245     -65.058 -15.231 -15.855  1.00 15.660          C  
ATOM   3760  C   CYS A 245     -64.782 -14.787 -17.292  1.00 16.260          C  
ATOM   3761  O   CYS A 245     -64.385 -15.610 -18.102  1.00 16.440          O  
ATOM   3762  CB  CYS A 245     -63.984 -14.668 -14.913  1.00 21.870          C  
ATOM   3763  SG  CYS A 245     -62.328 -15.045 -15.418  1.00 21.870          S  
ATOM   3764  H   CYS A 245     -64.701 -17.216 -16.602  1.00 18.620          H  
ATOM   3765  HA  CYS A 245     -66.039 -14.899 -15.531  1.00 18.790          H  
ATOM   3766 1HB  CYS A 245     -64.062 -13.606 -14.809  1.00 26.240          H  
ATOM   3767 2HB  CYS A 245     -64.121 -15.083 -13.919  1.00 26.240          H  
ATOM   3768  HG  CYS A 245     -62.344 -14.287 -16.554  1.00 26.240          H  
ATOM   3769  N   PRO A 246     -64.952 -13.514 -17.661  1.00 16.710          N  
ATOM   3770  CA  PRO A 246     -64.520 -12.984 -18.935  1.00 17.430          C  
ATOM   3771  C   PRO A 246     -63.017 -13.162 -18.998  1.00 17.560          C  
ATOM   3772  O   PRO A 246     -62.358 -13.199 -17.956  1.00 17.810          O  
ATOM   3773  CB  PRO A 246     -64.939 -11.520 -18.881  1.00 26.140          C  
ATOM   3774  CG  PRO A 246     -66.058 -11.481 -17.843  1.00 26.140          C  
ATOM   3775  CD  PRO A 246     -65.677 -12.538 -16.820  1.00 26.140          C  
ATOM   3776  HA  PRO A 246     -65.018 -13.524 -19.756  1.00 20.920          H  
ATOM   3777 1HB  PRO A 246     -64.079 -10.920 -18.642  1.00 31.370          H  
ATOM   3778 2HB  PRO A 246     -65.276 -11.197 -19.880  1.00 31.370          H  
ATOM   3779 1HG  PRO A 246     -66.128 -10.473 -17.403  1.00 31.370          H  
ATOM   3780 2HG  PRO A 246     -67.028 -11.683 -18.322  1.00 31.370          H  
ATOM   3781 1HD  PRO A 246     -65.013 -12.085 -16.077  1.00 31.370          H  
ATOM   3782 2HD  PRO A 246     -66.585 -12.961 -16.380  1.00 31.370          H  
ATOM   3783  N   ILE A 247     -62.469 -13.258 -20.196  1.00 17.510          N  
ATOM   3784  CA  ILE A 247     -61.038 -13.426 -20.356  1.00 17.760          C  
ATOM   3785  C   ILE A 247     -60.356 -12.077 -20.457  1.00 18.210          C  
ATOM   3786  O   ILE A 247     -59.213 -11.933 -20.035  1.00 18.150          O  
ATOM   3787  CB  ILE A 247     -60.686 -14.383 -21.511  1.00 24.760          C  
ATOM   3788  CG1 ILE A 247     -61.186 -15.794 -21.133  1.00 24.760          C  
ATOM   3789  CG2 ILE A 247     -59.173 -14.400 -21.735  1.00 24.760          C  
ATOM   3790  CD1 ILE A 247     -61.186 -16.825 -22.239  1.00 24.760          C  
ATOM   3791  H   ILE A 247     -63.048 -13.170 -21.034  1.00 21.010          H  
ATOM   3792  HA  ILE A 247     -60.666 -13.895 -19.452  1.00 21.310          H  
ATOM   3793  HB  ILE A 247     -61.192 -14.077 -22.416  1.00 29.720          H  
ATOM   3794 1HG1 ILE A 247     -60.552 -16.151 -20.357  1.00 29.720          H  
ATOM   3795 2HG1 ILE A 247     -62.200 -15.707 -20.741  1.00 29.720          H  
ATOM   3796 1HG2 ILE A 247     -58.931 -15.080 -22.518  1.00 29.720          H  
ATOM   3797 2HG2 ILE A 247     -58.836 -13.417 -22.011  1.00 29.720          H  
ATOM   3798 3HG2 ILE A 247     -58.664 -14.716 -20.821  1.00 29.720          H  
ATOM   3799 1HD1 ILE A 247     -61.550 -17.774 -21.842  1.00 29.720          H  
ATOM   3800 2HD1 ILE A 247     -61.842 -16.487 -23.031  1.00 29.720          H  
ATOM   3801 3HD1 ILE A 247     -60.194 -16.966 -22.632  1.00 29.720          H  
ATOM   3802  N   ARG A 248     -61.047 -11.100 -21.036  1.00 18.790          N  
ATOM   3803  CA  ARG A 248     -60.510  -9.748 -21.204  1.00 19.370          C  
ATOM   3804  C   ARG A 248     -61.315  -8.625 -20.489  1.00 19.570          C  
ATOM   3805  O   ARG A 248     -61.545  -7.579 -21.102  1.00 19.420          O  
ATOM   3806  CB  ARG A 248     -60.432  -9.398 -22.687  1.00 26.890          C  
ATOM   3807  CG  ARG A 248     -59.490 -10.246 -23.526  1.00 26.890          C  
ATOM   3808  CD  ARG A 248     -59.434  -9.748 -24.935  1.00 26.890          C  
ATOM   3809  NE  ARG A 248     -58.497 -10.512 -25.768  1.00 26.890          N  
ATOM   3810  CZ  ARG A 248     -58.063 -10.134 -27.000  1.00 26.890          C  
ATOM   3811  NH1 ARG A 248     -58.485  -9.004 -27.534  1.00 26.890          N  
ATOM   3812  NH2 ARG A 248     -57.219 -10.901 -27.677  1.00 26.890          N  
ATOM   3813  H   ARG A 248     -61.988 -11.322 -21.368  1.00 22.550          H  
ATOM   3814  HA  ARG A 248     -59.496  -9.733 -20.810  1.00 23.240          H  
ATOM   3815 1HB  ARG A 248     -61.408  -9.475 -23.125  1.00 32.260          H  
ATOM   3816 2HB  ARG A 248     -60.114  -8.367 -22.799  1.00 32.260          H  
ATOM   3817 1HG  ARG A 248     -58.496 -10.186 -23.099  1.00 32.260          H  
ATOM   3818 2HG  ARG A 248     -59.828 -11.283 -23.530  1.00 32.260          H  
ATOM   3819 1HD  ARG A 248     -60.432  -9.828 -25.379  1.00 32.260          H  
ATOM   3820 2HD  ARG A 248     -59.118  -8.707 -24.923  1.00 32.260          H  
ATOM   3821  HE  ARG A 248     -58.157 -11.390 -25.399  1.00 32.260          H  
ATOM   3822 1HH1 ARG A 248     -59.146  -8.429 -27.036  1.00 32.260          H  
ATOM   3823 2HH1 ARG A 248     -58.164  -8.722 -28.450  1.00 32.260          H  
ATOM   3824 1HH2 ARG A 248     -56.892 -11.776 -27.290  1.00 32.260          H  
ATOM   3825 2HH2 ARG A 248     -56.900 -10.615 -28.593  1.00 32.260          H  
ATOM   3826  N   PRO A 249     -61.693  -8.742 -19.185  1.00 20.030          N  
ATOM   3827  CA  PRO A 249     -62.558  -7.811 -18.452  1.00 20.410          C  
ATOM   3828  C   PRO A 249     -61.917  -6.492 -18.024  1.00 20.920          C  
ATOM   3829  O   PRO A 249     -61.842  -6.226 -16.828  1.00 21.340          O  
ATOM   3830  CB  PRO A 249     -62.897  -8.617 -17.193  1.00 30.620          C  
ATOM   3831  CG  PRO A 249     -61.656  -9.451 -16.953  1.00 30.620          C  
ATOM   3832  CD  PRO A 249     -61.179  -9.834 -18.331  1.00 30.620          C  
ATOM   3833  HA  PRO A 249     -63.464  -7.618 -19.045  1.00 24.490          H  
ATOM   3834 1HB  PRO A 249     -63.111  -7.946 -16.352  1.00 36.740          H  
ATOM   3835 2HB  PRO A 249     -63.798  -9.198 -17.340  1.00 36.740          H  
ATOM   3836 1HG  PRO A 249     -60.903  -8.872 -16.382  1.00 36.740          H  
ATOM   3837 2HG  PRO A 249     -61.904 -10.337 -16.345  1.00 36.740          H  
ATOM   3838 1HD  PRO A 249     -60.084  -9.909 -18.371  1.00 36.740          H  
ATOM   3839 2HD  PRO A 249     -61.664 -10.759 -18.547  1.00 36.740          H  
ATOM   3840  N   HIS A 250     -61.494  -5.696 -19.004  1.00 21.010          N  
ATOM   3841  CA  HIS A 250     -60.880  -4.371 -18.824  1.00 21.600          C  
ATOM   3842  C   HIS A 250     -59.466  -4.440 -18.244  1.00 21.600          C  
ATOM   3843  O   HIS A 250     -59.288  -4.564 -17.031  1.00 21.790          O  
ATOM   3844  OXT HIS A 250     -58.526  -4.056 -18.935  1.00 32.400          O  
ATOM   3845  CB  HIS A 250     -61.750  -3.471 -17.928  1.00 28.810          C  
ATOM   3846  CG  HIS A 250     -63.122  -3.237 -18.475  1.00 28.810          C  
ATOM   3847  ND1 HIS A 250     -63.377  -2.374 -19.524  1.00 28.810          N  
ATOM   3848  CD2 HIS A 250     -64.312  -3.768 -18.122  1.00 28.810          C  
ATOM   3849  CE1 HIS A 250     -64.674  -2.386 -19.787  1.00 28.810          C  
ATOM   3850  NE2 HIS A 250     -65.261  -3.224 -18.952  1.00 28.810          N  
ATOM   3851  H   HIS A 250     -61.611  -6.056 -19.954  1.00 25.210          H  
ATOM   3852  HA  HIS A 250     -60.805  -3.885 -19.796  1.00 25.920          H  
ATOM   3853 1HB  HIS A 250     -61.830  -3.867 -16.924  1.00 34.570          H  
ATOM   3854 2HB  HIS A 250     -61.267  -2.501 -17.838  1.00 34.570          H  
ATOM   3855  HD1 HIS A 250     -62.756  -1.661 -19.852  1.00 34.570          H  
ATOM   3856  HD2 HIS A 250     -64.597  -4.492 -17.357  1.00 34.570          H  
ATOM   3857  HE1 HIS A 250     -65.084  -1.768 -20.586  1.00 34.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1341.07 146.581 1000.62 -81.0535 27.7153 54.7243 515.542 -552.71 -1.84902 -13.4851 -430.38 -67.5465 -145.785 -40.2097 -48.6577 -31.3489 0 2.7511 13.5625 116.948 212.692 -50.9875 72.7648 -58.1354 -2.3208 148.144 -553.499
PHE:NtermProteinFull_1 -7.64511 0.93371 0.32692 -0.81387 0.04723 0.11084 0.52824 -1.45948 -0.00057 -0.01095 -0.23316 0.2371 0 0 0 0 0 -0.01132 0.0006 0 2.51403 0 0 1.0402 0 0.11564 -4.31995
ASN_2 -2.21578 0.35336 1.61797 -0.19128 0.01909 0.29877 0.30281 -0.97124 -0 -0 0.06697 -0.52782 0 0 0 0 0 0.02116 0.0006 0 2.75271 -0.41343 0 -0.93687 -0.24569 0.83104 0.76236
PRO_3 -2.86466 0.49562 0.93722 -0.19211 0.00173 0.136 0.25739 -0.63376 -0.00255 -0.00864 -0.27693 0.03513 0 0 0 0 0 -0.05507 0.00899 0.98976 0 -1.01454 0 -2.4119 -0.66654 0.85298 -4.41189
VAL_4 -3.44492 0.24034 2.83325 -0.26998 0.16782 0.05406 2.04552 -1.53466 -0 -0 -1.41217 -0.17563 0 0 -0.86181 0 0 -0.04005 0.00833 0.28758 0 -0.66639 0 1.9342 -0.60316 0.28054 -1.15711
ASP_5 -2.68943 0.31315 2.66917 -0.11336 0.00717 0.32513 0.90948 -1.21968 -0.02136 -0.20746 -1.5029 -0.65302 0 0 0 0 0 0.07555 0.00461 0 2.2185 -0.11836 0 -2.3716 -0.1266 0.23231 -2.26872
LEU_6 -4.2866 0.31791 1.6887 -0.52508 0.20325 0.15585 0.73385 -1.14815 -0 -0 0.22547 0.12372 0 0 0 0 0 -0.00564 0.24264 0.48902 0 0.01497 0 0.18072 0.28459 0.29159 -1.01319
ARG_7 -3.51542 0.25836 3.50833 -0.62567 0.08802 0.4174 1.39851 -1.5975 -0.03251 -0.25098 -1.72089 0.56333 0 0 -0.71638 0 0 -0.02747 0.05103 1.97657 0 -0.09283 0 -1.2888 0.09283 0.28789 -1.22617
GLU_8 -4.10485 0.54724 3.14421 -0.32339 0.09386 0.39087 0.83591 -1.47172 -0 -0 -1.71793 -0.34588 0 0 0 -0.4616 0 0.23553 0.09474 0 2.97338 0.25067 0 -2.7348 -0.07252 0.2771 -2.38919
VAL_9 -4.40468 0.61939 2.94734 -0.2711 0.15556 0.05778 1.80001 -1.7319 -0.01545 -0.05027 -1.79745 -0.38395 0 0 0 0 0 -0.05101 0.00481 0.18983 0 -0.71813 0 1.9342 -0.10793 0.41713 -1.40583
ARG_10 -4.39696 0.25515 4.94527 -0.72723 0.10257 0.39955 1.92128 -2.02885 -0 -0 -3.27293 0.08819 0 0 0 -1.58686 0 -0.02843 0.15681 2.98423 0 0.06382 0 -1.2888 -0.19518 0.58956 -2.01882
ILE_11 -5.9637 0.87081 2.11286 -0.62424 0.40173 0.12533 1.40056 -1.66783 -0.03644 -0.17186 -1.65963 0.21826 0 0 0 0 0 0.03275 0.27377 0.95609 0 -0.6124 0 0.73287 -0.2244 0.94399 -2.89148
GLU_12 -2.91382 0.0966 3.40995 -0.37747 0.06872 0.67402 0.85266 -1.52788 -0 -0 -1.34422 -0.55285 0 0 -0.7287 0 0 0.00181 0.00397 0 3.10761 -0.01158 0 -2.7348 -0.33757 0.95785 -1.3557
ASP_13 -2.15534 0.12695 2.52771 -0.12811 0.05569 0.4056 0.61871 -1.11864 -0 -0 0.10792 -0.81759 0 0 0 0 0 -0.07839 0.0061 0 2.46604 -0.53857 0 -2.3716 -0.37623 0.55331 -0.71644
ILE_14 -8.83673 2.48513 2.11454 -0.4892 0.5219 0.11142 0.8158 -2.28396 -0.03217 -0.15864 -0.35266 0.10221 0 0 0 0 0 0.20855 0.59191 0.46764 0 -0.73567 0 0.73287 -0.42083 1.66238 -3.49551
THR_15 -5.02278 0.77926 4.36887 -0.17923 0.06258 0.06988 2.43832 -2.28432 -0 -0 -2.02236 -0.41401 0 0 -1.02122 0 0 0.03663 0.03239 0.28047 0 0.2487 2.29536 -1.0874 0.08105 2.40485 1.06706
PRO_16 -5.25063 0.71888 2.99662 -0.21155 0.01009 0.15423 0.98962 -1.38192 -0.01913 -0.21299 -0.02489 -0.055 0 0 0 0 0 0.10192 0.03377 0.3805 0 -0.8902 0 -2.4119 0.08256 1.19512 -3.79489
GLY_17 -2.2988 0.3973 1.64392 -0.00024 0 0 0.45383 -0.96131 -0.01206 -0.04235 -0.58281 -0.17615 0 0 0 0 0 -0.04279 0 0 0 -0.03165 0 0.83697 -0.19576 0.45273 -0.55918
ILE_18 -7.12447 1.20735 1.19562 -0.4622 0.34284 0.09429 1.71184 -1.61834 -0 -0 -1.55087 0.01713 0 0 0 0 0 -0.05187 0.01508 0.37135 0 -0.78274 0 0.73287 -0.25243 0.51759 -5.63696
GLU_19 -4.13598 0.33224 3.97873 -0.22162 0.03409 0.33391 2.68125 -1.90292 -0.01208 -0.04241 -3.43764 -0.50679 0 0 0 -1.12526 0 -0.0049 0.11106 0 3.56414 0.19348 0 -2.7348 0.1292 0.64366 -2.12264
PHE_20 -8.57353 0.99226 3.75024 -0.80468 0.12412 0.25494 2.71471 -2.65709 -0 -0 -1.3147 -0.45413 0 0 0 0 0 0.09601 0.0362 0 2.79692 -0.01355 0 1.0402 0.50952 0.8148 -0.68777
THR_21 -6.00503 0.99981 5.03022 -0.11252 0.0593 0.06726 2.82041 -2.61886 -0.01155 -0.07542 -2.74045 -1.42349 0 0 0 0 0 0.06054 0.00413 0.10032 0 -0.70072 2.26493 -1.0874 0.03848 1.3029 -2.02716
ILE_22 -8.93817 1.54263 2.467 -0.58666 0.34725 0.17003 2.68966 -2.52473 -0.02057 -0.13582 -1.11065 0.07354 0 0 0 0 0 -0.15091 0.01327 1.22118 0 0.29315 0 0.73287 -0.179 1.10422 -2.99172
ASN_23 -7.49305 0.96057 6.01054 -0.31405 0.08832 0.58418 2.58631 -3.35315 -0.00252 -0.01512 -1.57797 -1.70262 0 0 -0.71638 0 0 -0.01271 0.09027 0 3.15442 0.05265 0 -0.93687 -0.13784 0.57014 -2.16487
MET_24 -9.01473 0.87611 6.06275 -0.23013 0.02848 0.08021 3.06669 -3.24614 -0 -0 -3.34562 -0.23072 0 0 0 0 0 0.00452 0.09834 2.17377 0 0.12249 0 0.60916 0.09127 0.72696 -2.12661
GLU_25 -6.13596 0.43203 5.82653 -0.20867 0.03515 0.2984 2.72858 -2.89145 -0.02057 -0.13582 -2.10951 -0.57259 0 0 0 0 0 0.08571 0.00607 0 3.06671 -0.12191 0 -2.7348 0.00059 0.71945 -1.73207
VAL_26 -8.24306 0.95636 3.49069 -0.31947 0.19059 0.0717 2.44864 -2.83457 -0 -0 -1.69345 -0.11948 0 0 0 0 0 -0.05087 0.05294 0.04928 0 -0.31999 0 1.9342 -0.18667 0.56505 -4.00811
SER_27 -6.14292 0.20409 6.10899 -0.02823 0 0.06478 3.71821 -3.07715 -0 -0 -4.00796 -0.59574 0 0 -0.86181 0 0 -0.0225 0.00027 0.67141 0 0.34291 0.61736 -0.77834 0.08619 0.41782 -3.28264
THR_28 -5.84839 0.17878 5.90659 -0.20175 0.14078 0.07298 3.06192 -2.98727 -0 -0 -3.20249 -0.02981 0 0 0 0 0 -0.00156 0.0095 0.05514 0 -0.02284 2.27587 -1.0874 0.23265 0.26011 -1.18719
TYR_29 -9.72321 0.98953 5.59707 -0.59163 0.3495 0.30885 3.18131 -3.21141 -0 -0 -2.47977 -0.31349 0 0 0 0 0 0.0605 0.17293 0 2.98103 0.08799 0.0149 1.2797 0.04194 0.57183 -0.68244
LEU_30 -9.25566 0.99049 2.17265 -0.4939 0.22921 0.11585 1.67802 -2.41501 -0.00015 -0.00186 -1.03634 0.23044 0 0 0 0 0 0.09016 0.02134 0.32191 0 -0.28833 0 0.18072 -0.23816 0.64912 -7.0495
ALA_31 -3.90844 0.40007 2.49833 -0.0225 0 0 1.30817 -1.73693 -0.00042 -0.00909 -0.59601 -0.32675 0 0 0 0 0 -0.007 0 0 0 -0.16475 0 1.8394 -0.34449 0.46582 -0.60458
GLU_32 -3.50997 0.10711 3.74828 -0.22593 0.03841 0.34521 1.5052 -1.78336 -0 -0 -1.31466 -0.55208 0 0 0 0 0 0.0463 0.00243 0 2.87096 -0.17866 0 -2.7348 -0.17021 0.69782 -1.10797
SER_33 -3.61764 0.26544 4.23164 -0.03392 0 0.06035 1.93108 -1.9234 -0.00968 -0.04751 -1.48358 -0.95147 0 0 -0.79067 0 0 -0.00889 0.01108 0.62192 0 0.11109 0.69465 -0.77834 -0.16102 1.11775 -0.76112
SER_34 -1.5638 0.09269 2.22775 -0.04022 0.00652 0.07406 1.15086 -0.9957 -0.01755 -0.14625 0.28515 -1.0442 0 0 -0.49107 0 0 0.15887 0.00874 0.47036 0 -0.02812 0.60267 -0.77834 -0.21755 0.98136 0.73623
GLY_35 -3.20986 0.64423 3.23085 -8e-05 0 0 1.80429 -1.74146 -0 -3e-05 -1.6322 -0.39787 0 0 -0.79067 0 0 -0.17471 0 0 0 -1.52411 0 0.83697 -0.36311 0.53839 -2.77937
SER_36 -3.11848 0.19704 3.32417 -0.03215 9e-05 0.05661 1.39641 -1.67843 -0.01755 -0.14625 -0.14428 -0.95095 0 0 -0.49107 0 0 -0.0596 0.08255 0.17064 0 -0.37765 0.6587 -0.77834 -0.56274 0.31474 -2.15652
HIS_37 -7.54452 0.99874 6.27119 -0.44584 0.13121 0.46351 2.61032 -3.14822 -0.00968 -0.04751 -1.84088 -0.43441 0 0 0 0 0 0.16423 0.00605 0 3.19066 -0.23386 0 -0.45461 -0.48734 0.3976 -0.41334
VAL_38 -5.92995 0.85889 4.54543 -0.31344 0.21053 0.07263 2.9614 -2.66871 -0 -0 -1.38466 -0.26366 0 0 0 0 0 0.01105 0.00661 0.34496 0 -0.0011 0 1.9342 -0.33589 0.55569 0.60399
ASP_39 -5.60756 0.50271 6.12949 -0.11255 0.00872 0.34649 2.04937 -2.99472 -0 -3e-05 -2.78501 -0.40732 0 0 0 -0.14834 0 -0.11608 0.01104 0 1.8017 -0.01849 0 -2.3716 -0.27908 0.47849 -3.51277
MET_40 -7.6638 1.18898 5.30931 -0.73728 0.29345 0.34886 3.17547 -2.89324 -0.00783 -0.04886 -2.11267 -0.25304 0 0 0 0 0 0.19418 0.00736 2.23966 0 -0.0165 0 0.60916 -0.18069 0.55398 0.00647
GLN_41 -8.73484 1.00063 7.11265 -0.38355 0.04588 0.21503 3.63611 -3.48677 -0.01262 -0.14814 -3.33816 -0.46084 0 0 0 -1.11942 0 0.06355 0.08712 0 3.6396 0.0179 0 -0.18838 0.00239 0.62805 -1.42381
ARG_42 -6.04966 0.45604 7.57198 -0.83701 0.10412 0.57016 2.94466 -3.49213 -0 -0 -3.52042 0.2935 0 0 0 -0.14834 0 -0.02181 0.32921 1.4557 0 -0.02684 0 -1.2888 -0.1173 0.57162 -1.20532
ALA_43 -4.74506 0.28351 4.28934 -0.02273 0 0 2.51099 -2.56342 -0 -0 -1.73868 -0.32875 0 0 0 0 0 -0.05544 0 0 0 -0.30903 0 1.8394 -0.37444 0.51774 -0.69656
ILE_44 -9.74804 1.52367 3.97681 -0.48487 0.2426 0.08381 3.48816 -3.14858 -0 -0 -2.8733 0.41893 0 0 0 0 0 0.14717 0.06075 1.2274 0 -0.11688 0 0.73287 -0.28544 0.75378 -4.00116
MET_45 -8.18525 0.85005 5.73389 -0.25232 0.06378 0.09541 2.66615 -3.16274 -0.00783 -0.04886 -1.48576 -0.25678 0 0 0 0 0 0.00248 0.05424 2.18184 0 0.03635 0 0.60916 -0.04366 0.85542 -0.29442
ASN_46 -5.3907 0.31347 6.28316 -0.1746 0.01952 0.25569 2.84844 -3.01714 -9e-05 -0.00294 -2.74597 -0.33946 0 0 0 0 0 0.07752 0.00662 0 1.41328 0.38821 0 -0.93687 0.01629 0.51072 -0.47485
HIS_47 -7.11737 0.75548 6.79934 -0.59336 0.00595 0.59243 3.22404 -3.3362 -0.02927 -0.18491 -2.70198 -0.34525 0 0 0 0 0 -0.0151 0.16967 0 1.63411 -0.16473 0 -0.45461 0.05952 0.36717 -1.33508
ALA_48 -5.85066 0.31871 3.84902 -0.02132 0 0 2.73314 -2.7649 -0 -0 -3.30685 -0.37082 0 0 0 0 0 0.0296 0 0 0 -0.38168 0 1.8394 -0.21537 0.38665 -3.75507
ASP_49 -6.06652 0.50829 7.15377 -0.10738 0.01431 0.33019 2.9649 -3.50561 -0.00049 -0.00738 -2.21597 -0.13502 0 0 0 0 0 0.0572 0.00636 0 1.92195 0.00125 0 -2.3716 -0.30972 0.39473 -1.36674
LYS_50 -4.21354 0.24736 4.58887 -0.30199 0.02131 0.13101 1.64686 -2.11071 -0.02104 -0.12639 -1.26638 -0.01379 0 0 0 0 0 -0.05811 0.03958 1.70671 0 -0.03594 0 -1.5107 -0.32359 0.31376 -1.28673
ILE_51 -6.50972 0.69068 3.38625 -0.65657 0.42113 0.14772 2.17437 -2.2432 -0 -0 -1.94728 0.28867 0 0 -0.61709 0 0 0.0805 0.05108 0.57954 0 -0.49862 0 0.73287 -0.22214 0.52973 -3.61206
VAL_52 -7.61088 1.37652 2.80281 -0.32029 0.49084 0.07589 2.69881 -2.46939 -0.01769 -0.10943 -1.31067 -0.61086 0 0 0 0 0 0.42487 0.05496 0.21596 0 -0.44056 0 1.9342 0.31368 0.95591 -1.54532
GLY_53 -3.58945 0.497 3.65523 -4e-05 0 0 2.19358 -1.95563 -0 -0 -1.13941 -0.38719 0 0 0 0 0 -0.20431 0 0 0 0.34547 0 0.83697 0.50154 0.85543 1.6092
ASN_54 -3.57052 0.29994 3.80616 -0.18598 0.04135 0.29458 1.27334 -1.87463 -0.02104 -0.12639 -1.39205 -0.38611 0 0 0 0 0 -0.12442 0.03291 0 1.53877 0.13058 0 -0.93687 0.22522 0.44493 -0.53023
TYR_55 -8.63975 1.09822 4.49254 -0.97183 0.14116 0.6 4.02976 -3.02696 -0.01952 -0.18376 -3.45534 -0.59882 0 0 -0.61709 0 0 -0.0512 0.01954 0 2.84029 -0.18281 0.18484 1.2797 -0.02238 0.38638 -2.69701
THR_56 -2.97141 0.21902 3.0674 -0.23224 0.23388 0.09777 1.43049 -1.53191 -0.00502 -0.06493 -0.82023 -1.13042 0 0 0 0 0 -0.02225 0.004 1.6969 0 0.18065 2.28968 -1.0874 -0.12484 0.37743 1.60657
GLY_57 -1.30675 0.04008 1.50772 -7e-05 0 0 0.43595 -0.76515 -0.01717 -0.06273 0.16667 -0.38991 0 0 0 0 0 -0.14138 0 0 0 -1.52354 0 0.83697 -0.4348 0.14518 -1.50894
GLN_58 -3.25784 0.24858 3.64371 -0.62913 0.09724 0.65364 1.61659 -1.66197 -0.02626 -0.14633 -1.22717 -0.51023 0 0 0 0 0 -0.01066 0.00749 0 1.56101 0.1037 0 -0.18838 -0.05692 0.18786 0.40494
GLN_59 -6.93228 0.80183 6.57364 -0.32357 0.04239 0.16286 2.65004 -3.03914 -0.00079 -0.00484 -1.51747 -0.02625 0 0 -0.71237 -1.86741 0 -0.07332 0.03786 0 2.73405 0.13519 0 -0.18838 0.04558 0.47766 -1.02472
TRP_60 -8.06573 0.88526 3.67333 -1.00099 0.14397 0.43944 1.75336 -2.36763 -0.00409 -0.05234 -0.66234 -0.3484 0 0 0 0 0 0.30919 0.22772 0 1.99483 0.09781 0 1.6906 -0.4036 0.51176 -1.17786
ASN_61 -8.0709 1.19895 7.05134 -0.21797 0.03763 0.35808 3.39349 -3.60728 -0.00065 -0.01401 -2.25749 -0.6362 0 0 -1.58967 0 0 0.10318 0.00603 0 3.50673 -0.54243 0 -0.93687 -0.17189 1.06876 -1.32118
VAL_62 -5.77124 0.69466 3.17361 -0.37339 0.28226 0.09165 1.4598 -1.94309 -0 -0 -0.66696 -0.28196 0 0 0 0 0 -0.07095 0.01611 0.67641 0 0.29865 0 1.9342 -0.14318 1.25242 0.629
GLN_63 -5.38617 0.93677 4.1784 -0.24814 0.04398 0.20435 1.90129 -2.03598 -0.00911 -0.06832 -1.42568 -0.56962 0 0 0 0 0 0.05541 0.18363 0 2.82571 -0.07413 0 -0.18838 -0.0885 0.65303 0.88856
SER_64 -4.60401 0.86573 5.82306 -0.02683 0.00265 0.02541 3.23254 -2.62551 -0 -0 -2.32956 -0.43858 0 0 0 0 0 -0.01564 0.06539 1.22928 0 -0.16668 0.63481 -0.77834 -0.30841 0.93617 1.52148
ASN_65 -5.71309 0.71612 6.42876 -0.38153 0.02061 0.71663 3.02488 -3.00214 -0.01749 -0.15687 -2.481 -0.31976 0 0 0 -1.02019 0 -0.03298 0.01445 0 3.31751 0.3794 0 -0.93687 -0.00729 0.82299 1.37214
MET_66 -4.45925 0.54801 4.04528 -0.76804 0.2284 0.41459 1.94011 -2.00375 -0 -0 -1.25886 -0.20905 0 0 0 0 0 -0.04898 0.00661 2.97424 0 0.0011 0 0.60916 0.34656 0.30577 2.67189
LEU_67 -6.20385 0.48799 5.54125 -0.48972 0.25449 0.12171 2.64685 -2.79802 -0.00911 -0.06832 -2.37286 0.15601 0 0 0 0 0 0.09284 0.02858 0.28668 0 -0.27146 0 0.18072 -0.12024 0.29621 -2.24025
SER_68 -5.66296 0.31959 7.29278 -0.02288 0 0.02064 3.38226 -3.285 -0.01749 -0.15687 -3.42823 -0.4097 0 0 0 -0.84722 0 0.05645 0.00538 0.51582 0 0.30659 0.69322 -0.77834 -0.11638 0.4008 -1.73153
GLU_69 -5.10499 0.37518 6.39196 -0.60906 0.10074 1.10103 2.77173 -2.84829 -0 -0 -3.15298 -0.60877 0 0 0 -0.84143 0 0.02074 0.0179 0 3.42274 -0.21694 0 -2.7348 -0.21058 0.45822 -1.66761
VAL_70 -5.73075 0.35159 5.07873 -0.30922 0.23505 0.07066 2.55464 -2.59001 -0.00991 -0.13251 -1.76835 -0.06018 0 0 0 0 0 -0.06049 0.00181 0.04524 0 -0.32154 0 1.9342 -0.23194 0.27964 -0.66333
ARG_71 -7.01758 0.21166 7.9042 -0.73227 0.09838 0.46596 3.00178 -3.61736 -0.00966 -0.06281 -3.20898 0.31834 0 0 0 -0.76203 0 -0.02773 0.02242 1.43905 0 -0.09687 0 -1.2888 -0.23564 0.29395 -3.30399
THR_72 -5.2435 0.27463 6.35277 -0.2029 0.12471 0.07319 2.91418 -2.8986 -0 -0 -3.20703 -0.05474 0 0 0 0 0 -0.02071 0.00197 0.05881 0 -0.01587 2.28294 -1.0874 -0.13396 0.33859 -0.44291
GLN_73 -5.83489 0.31905 7.05622 -0.27575 0.04395 0.21749 2.93023 -3.14192 -0.02692 -0.28955 -2.84045 -0.49178 0 0 0 -0.84143 0 -0.00336 0.02306 0 2.85563 -0.07709 0 -0.18838 -0.0407 0.27044 -0.33615
MET_74 -5.25624 0.26552 5.87353 -0.31074 0.08397 0.03055 2.52066 -2.6248 -0.01921 -0.16421 -2.08978 -0.00181 0 0 0 0 0 0.01084 0.03108 1.07231 0 0.07297 0 0.60916 -0.05406 0.22135 0.27109
LEU_75 -8.06064 0.60376 4.69626 -0.48698 0.22196 0.11961 3.03148 -3.12665 -0.00743 -0.09034 -2.77702 0.22035 0 0 0 0 0 0.04041 0.08667 0.32676 0 -0.28793 0 0.18072 -0.10018 0.3278 -5.08139
GLU_76 -4.92065 0.23104 5.93544 -0.2135 0.02661 0.29928 2.51459 -2.73704 -0.02089 -0.19852 -2.30721 -0.60946 0 0 0 0 0 0.052 0.02701 0 3.00995 -0.23752 0 -2.7348 -0.44175 0.39101 -1.93441
GLU_77 -4.44539 0.21367 5.78925 -0.2112 0.02824 0.29429 2.50354 -2.59669 -0.01921 -0.16421 -1.78668 -0.58775 0 0 0 0 0 0.00171 0.00744 0 3.04687 -0.18813 0 -2.7348 -0.47767 0.22469 -1.10204
GLU_78 -5.83364 0.36296 5.61816 -0.21378 0.029 0.29968 2.84543 -2.9221 -0.00759 -0.09432 -2.54629 -0.61079 0 0 0 0 0 0.01265 0.00281 0 3.01457 -0.30696 0 -2.7348 -0.49217 0.20341 -3.37376
ASP_79 -5.90686 0.37537 7.68667 -0.20112 3e-05 0.65398 3.67021 -3.56158 -0.01837 -0.18233 -5.47287 -0.2075 0 0 0 -1.31211 0 -0.01939 0.00886 0 3.0074 0.32286 0 -2.3716 -0.19633 0.29475 -3.42994
GLU_80 -5.38408 0.31166 6.84579 -0.60883 0.10791 1.10389 2.97479 -3.0009 -0 -0 -3.33332 -0.61897 0 0 0 -0.85147 0 0.00769 0.00396 0 3.47935 -0.19392 0 -2.7348 -0.11183 0.39177 -1.61131
GLU_81 -5.01492 0.19976 5.95825 -0.20634 0.02152 0.27458 2.45435 -2.74896 -0.00709 -0.10868 -2.25786 -0.56886 0 0 0 0 0 -0.00057 0.02521 0 3.04173 -0.21669 0 -2.7348 -0.42064 0.30016 -2.00985
ALA_82 -6.52985 0.42271 4.95223 -0.02234 0 0 2.94003 -3.21115 -0 -0 -2.7862 -0.3629 0 0 0 0 0 -0.01839 0 0 0 -0.22461 0 1.8394 -0.41473 0.1904 -3.2254
ARG_83 -4.41591 0.24958 6.03176 -0.91687 0.18045 0.5664 2.59359 -2.66471 -0 -0 -3.82572 0.32599 0 0 0 -0.85139 0 -0.00557 0.01265 2.63611 0 0.00345 0 -1.2888 -0.18325 0.33563 -1.21661
GLN_84 -4.05111 0.25206 4.78092 -0.27975 0.04318 0.21775 1.9761 -2.077 -0.00693 -0.10469 -1.85814 -0.49251 0 0 0 -0.85147 0 -0.06088 0.01099 0 2.90314 -0.20852 0 -0.18838 -0.15857 0.40871 0.2549
ARG_85 -4.96784 0.25827 5.94286 -1.02759 0.21597 0.82814 2.27855 -2.60786 -0.00239 -0.04235 -2.45726 0.28446 0 0 0 -1.13769 0 -0.05285 0.02344 2.74965 0 -0.03724 0 -1.2888 -0.47448 0.66355 -0.85147
GLY_86 -1.76016 0.08454 2.62711 -4e-05 0 0 1.42584 -1.25481 -0 -0 -1.40708 -0.41442 0 0 0 0 0 -0.01777 0 0 0 -1.07619 0 0.83697 -0.68828 0.62713 -1.01716
ASP_87 -6.03982 0.43616 8.79464 -0.25042 0.06139 0.85584 4.2497 -3.70825 -0.00167 -0.01226 -8.0355 -0.73017 0 0 -0.58633 -1.50481 0 0.02372 0.02394 0 1.88579 -0.81667 0 -2.3716 -0.50524 0.33519 -7.89638
TYR_88 -3.55757 0.10269 4.40204 -1.00617 0.08138 0.43686 2.29389 -2.03914 -0 -0 -2.43092 -0.29629 0 0 0 0 0 -0.00279 0.01996 0 1.83032 -0.39276 0.00161 1.2797 -0.08333 0.28424 0.92372
THR_89 -4.24143 0.28045 4.58991 -0.20129 0.16212 0.07556 1.70945 -2.24295 -0 -0 -1.55168 -0.3477 0 0 0 0 0 0.00595 1e-05 0.05577 0 -0.02429 2.28878 -1.0874 0.15048 0.23611 -0.14217
THR_90 -6.15167 0.61536 5.99348 -0.20427 0.15194 0.07658 2.63481 -3.04131 -0.00698 -0.07586 -4.09515 -0.25185 0 0 -0.58633 -0.36712 0 -0.03117 0.02628 0.09244 0 -0.01563 2.41913 -1.0874 0.15711 0.63984 -3.10778
SER_91 -4.91875 0.22163 5.56882 -0.02734 0 0.06385 2.46565 -2.73971 -0.01449 -0.14085 -2.4743 -0.5958 0 0 0 0 0 0.01677 0.00058 0.77912 0 0.33938 0.6041 -0.77834 0.12113 0.55088 -0.95765
THR_92 -5.0031 0.18106 6.09857 -0.20125 0.1083 0.07224 3.09045 -2.76566 -0.00167 -0.01226 -4.01239 -0.04828 0 0 0 0 0 -0.0019 0.00168 0.06039 0 -0.00179 2.28597 -1.0874 0.15221 0.18105 -0.90376
LEU_93 -5.91436 0.34472 5.30919 -0.48686 0.21277 0.11472 2.76564 -2.75639 -0 -0 -2.50327 0.24454 0 0 0 0 0 -0.01985 0.02422 0.34313 0 -0.28084 0 0.18072 -0.08917 0.24794 -2.26315
VAL_94 -8.69967 0.94422 4.5541 -0.31762 0.22099 0.07255 3.56265 -3.37072 -0 -0 -2.93239 -0.13609 0 0 0 0 0 -0.05407 0 0.05524 0 -0.34675 0 1.9342 -0.1771 0.30992 -4.38054
GLN_95 -5.21953 0.25403 6.05238 -0.6598 0.12732 0.68202 2.79369 -2.96883 -0.00459 -0.03351 -3.86493 -0.35116 0 0 0 -0.46072 0 0.04457 0.03118 0 2.89875 -0.23821 0 -0.18838 -0.20627 0.36623 -0.94575
THR_96 -4.99688 0.30411 5.69902 -0.20018 0.11185 0.07164 2.94968 -2.76829 -0.01523 -0.15637 -3.11491 -0.08428 0 0 0 0 0 0.02308 0.00412 0.06295 0 -0.02351 2.31554 -1.0874 -0.10985 0.27333 -0.74156
MET_97 -6.64587 0.4773 4.68798 -0.3361 0.0552 0.10384 2.81073 -2.81736 -0 -0 -2.69036 -0.0698 0 0 0 0 0 0.03991 0.02866 1.75549 0 -0.01651 0 0.60916 0.01471 0.21923 -1.77376
ALA_98 -5.08517 0.41588 4.66302 -0.0213 0 0 2.75627 -2.78033 -0 -0 -1.98583 -0.35437 0 0 0 0 0 0.00596 0 0 0 -0.20182 0 1.8394 -0.23031 0.26719 -0.7114
GLN_99 -4.99517 0.32231 5.62164 -0.26686 0.04666 0.2132 2.6011 -2.7297 -0.01523 -0.15637 -2.68485 -0.48049 0 0 0 0 0 0.00985 0.07387 0 2.76665 -0.04169 0 -0.18838 -0.26163 0.23267 0.06758
VAL_100 -4.72622 0.23354 4.717 -0.31237 0.21171 0.07161 2.47074 -2.48322 -0 -0 -2.37462 -0.16943 0 0 0 0 0 -0.06505 0.00059 0.08834 0 -0.31038 0 1.9342 -0.1516 0.19524 -0.66992
SER_101 -5.04072 0.22243 6.26326 -0.02649 0 0.06001 3.25136 -2.9066 -0.01661 -0.16334 -4.18571 -0.569 0 0 0 -0.48712 0 0.00489 0.017 0.63224 0 0.35761 0.7335 -0.77834 0.09841 0.29024 -2.24299
ASP_102 -4.29973 0.19131 5.81296 -0.10942 0.01071 0.33429 2.43691 -2.68264 -0.01604 -0.15647 -2.16761 -0.2925 0 0 0 0 0 -0.03114 0.01275 0 1.73673 0.23831 0 -2.3716 0.04256 0.38942 -0.92119
LEU_103 -4.17145 0.18184 4.87975 -0.46806 0.18106 0.10422 2.15343 -2.339 -0 -0 -2.35406 0.21812 0 0 0 0 0 0.1196 0.07771 0.52005 0 -0.23976 0 0.18072 -0.205 0.30605 -0.85479
PHE_104 -4.34928 0.18949 4.92323 -0.93441 0.05184 0.28567 1.97602 -2.3885 -0 -0 -1.78271 -0.05816 0 0 -0.6239 0 0 0.01118 0.1598 0 1.82025 -0.36022 0 1.0402 -0.05219 0.21286 0.12118
SER_105 -4.82003 0.29991 6.12839 -0.03152 0.0002 0.02088 2.94153 -2.78859 -0.0012 -0.00821 -3.86503 0.02327 0 0 -1.28082 -0.2749 0 -0.0068 0.00105 0.522 0 0.29285 1.81754 -0.77834 0.00035 0.29262 -1.51486
SER_106 -3.11372 0.28639 4.28258 -0.02635 0 0.06157 1.65096 -1.97341 -1e-05 -0.0001 -1.16975 -0.63982 0 0 0 0 0 0.0297 0 0.5156 0 0.27179 0.6011 -0.77834 0.55265 0.33174 0.88258
THR_107 -5.35476 0.83412 4.68586 -0.20066 0.3864 0.08513 3.35497 -2.50445 -0.0181 -0.20307 -2.12051 -0.65119 0 0 -0.6239 0 0 -0.00935 0.06619 0.42098 0 0.44927 2.26985 -1.0874 4.02869 0.66754 4.4756
ILE_108 -3.83359 0.51589 3.28267 -0.72356 0.50374 0.27171 1.86294 -1.72849 -0 -0 -1.42632 0.08789 0 0 0 0 0 -0.29776 0.00192 0.86329 0 0.44837 0 0.73287 3.7239 0.82882 5.11429
LEU_109 -5.16495 0.68865 3.20527 -0.50264 0.23626 0.1238 1.85599 -1.99293 -0 -0 -0.75532 0.21724 0 0 0 0 0 -0.08841 0.10897 0.29249 0 -0.1281 0 0.18072 0.14589 0.41344 -1.16363
TYR_110 -11 1.79231 4.87641 -0.60963 0.46459 0.33047 3.79803 -3.54396 -0.00925 -0.15788 -2.78013 -0.36178 0 0 -0.7287 0 0 0.21683 0.28406 0 3.09498 -0.03056 0.46483 1.2797 -0.23928 0.57404 -2.28492
ARG_111 -6.99752 0.52039 6.54342 -1.67898 0.70173 1.79004 2.9763 -3.25835 -0.02456 -0.15309 -2.30288 -1.70732 0 0 0 -0.52422 0 0.01226 0.27053 4.44847 0 -0.12923 0 -1.2888 -0.25836 0.96995 -0.09023
ARG_112 -5.71463 0.49195 5.45179 -0.43396 0.04422 0.21286 2.66927 -2.78041 -0 -0 -1.57706 0.30605 0 0 0 0 0 0.09234 0.07791 2.07435 0 -0.09253 0 -1.2888 -0.3729 0.70654 -0.13303
ALA_113 -5.75694 0.71851 3.54771 -0.02193 0 0 2.5135 -2.56389 -0 -0 -1.45538 -0.36251 0 0 0 0 0 0.13466 0 0 0 -0.2752 0 1.8394 -0.45071 0.41948 -1.71331
GLU_114 -6.93109 0.57858 7.05645 -0.68056 0.04447 1.35747 3.0292 -3.26298 -0.02456 -0.15309 -3.2136 -0.48312 0 0 0 -0.52422 0 -0.01744 0.04591 0 4.2996 -0.16457 0 -2.7348 -0.4551 0.5766 -1.65684
ALA_115 -5.2701 0.36382 5.66866 -0.02214 0 0 2.89064 -3.12054 -0 -0 -2.40907 -0.38234 0 0 0 0 0 0.00293 0 0 0 -0.26588 0 1.8394 -0.45723 0.51315 -0.6487
ARG_116 -6.37467 0.51171 5.87463 -0.43801 0.04597 0.213 2.77602 -2.94373 -0 -0 -3.20028 0.38465 0 0 0 0 0 -0.02651 0.01495 2.0967 0 -0.05346 0 -1.2888 -0.39763 0.31301 -2.49242
LEU_117 -8.94252 0.54633 2.91861 -0.44731 0.08914 0.09649 2.65909 -2.79667 -0 -0 -1.83456 0.2035 0 0 0 0 0 -0.04537 0.01176 0.39757 0 -0.26186 0 0.18072 -0.29876 0.50105 -7.02277
ASP_118 -4.54938 0.34617 5.38725 -0.21949 0.00218 0.71246 2.38712 -2.67792 -0 -0 -2.41722 -0.04738 0 0 0 0 0 -0.03197 0.00999 0 3.25352 0.1237 0 -2.3716 -0.11328 0.42439 0.21853
ASN_119 -4.44832 0.17077 5.33617 -0.17842 0.02154 0.26201 2.47061 -2.7383 -0 -0 -2.6328 -0.33383 0 0 0 0 0 -0.0379 0.01018 0 1.41869 0.27841 0 -0.93687 0.02116 0.1593 -1.1576
THR_120 -6.78015 0.77419 4.72789 -0.20237 0.09461 0.07014 2.84432 -2.90762 -0 -0 -3.02601 0.00097 0 0 0 0 0 0.06686 0.00025 0.06642 0 -0.02815 2.27878 -1.0874 0.10293 0.33172 -2.6726
VAL_121 -8.49008 0.98746 3.19992 -0.27381 0.15717 0.04538 2.53887 -2.89074 -0 -0 -1.71252 0.29914 0 0 0 0 0 0.15317 0.00919 0.66077 0 0.10639 0 1.9342 0.02293 0.57871 -2.67385
GLY_122 -4.01827 0.33931 4.72863 -5e-05 0 0 2.4468 -2.42146 -0 -0 -2.28683 -0.42992 0 0 0 0 0 -0.05367 0 0 0 0.32279 0 0.83697 0.41137 0.43771 0.31337
ALA_123 -4.93296 0.34363 4.6194 -0.02174 0 0 2.88583 -2.70003 -0.00814 -0.04656 -2.59774 -0.36182 0 0 0 0 0 0.00609 0 0 0 -0.3122 0 1.8394 0.2713 0.36567 -0.64986
PHE_124 -11.0638 1.70082 3.88455 -0.98919 0.24198 0.40569 2.76834 -3.11147 -0 -0 -2.21305 0.02904 0 0 0 0 0 0.00506 0.05569 0 1.87087 -0.53434 0 1.0402 -0.13087 0.64462 -5.39585
GLU_125 -5.91566 0.78107 5.96998 -0.35813 0.0888 0.42724 1.88437 -2.74065 -0.01262 -0.14814 -1.53661 -0.66783 0 0 0 0 0 -0.01203 0.03519 0 3.60535 -0.19791 0 -2.7348 -0.16314 0.5761 -1.11942
LEU_126 -4.99986 0.3281 4.52766 -0.48716 0.21898 0.11781 1.87648 -2.29643 -0.02131 -0.13621 -1.39812 0.2282 0 0 0 0 0 -0.01317 0.07248 0.36248 0 -0.28659 0 0.18072 -0.38094 0.31439 -1.79248
LEU_127 -7.57025 1.01985 3.83214 -0.49006 0.26616 0.11984 3.03988 -2.60647 -0.01923 -0.11893 -3.86196 0.23058 0 0 0 0 0 -0.04236 0.22472 0.42898 0 -0.23303 0 0.18072 -0.16113 0.51987 -5.24068
ARG_128 -7.86162 0.88105 6.75109 -0.91543 0.13354 0.56936 3.18814 -3.13082 -0.00814 -0.04656 -3.52537 0.11536 0 0 0 -1.11942 0 0.2802 0.13273 2.28907 0 -0.14932 0 -1.2888 5.65398 1.93717 3.8862
PRO_129 -8.37038 1.9852 4.61876 -0.0843 5e-05 0.05088 1.37021 -2.2068 -0.02266 -0.14733 -0.87216 0.60281 0 0 0 0 0 -0.16852 0.00992 0.45877 0 -0.50561 0 -2.4119 5.48241 2.17898 1.96835
VAL_130 -7.08749 1.20445 3.10374 -0.26903 0.18429 0.04467 2.66257 -2.6665 -0 -0 -0.94051 0.08619 0 0 0 0 0 0.08035 0.0382 0.65352 0 -0.12334 0 1.9342 0.00735 0.94758 -0.13975
LEU_131 -5.9867 0.82144 2.24624 -0.49142 0.24702 0.11164 1.3297 -1.80012 -0 -0 -0.28494 0.21546 0 0 0 0 0 -0.01591 0.05202 0.29843 0 -0.31186 0 0.18072 0.01872 0.71396 -2.65559
SER_132 -3.77152 0.38414 3.43045 -0.03665 0.01362 0.02816 1.67585 -1.58483 -0.01923 -0.11893 -1.8851 0.01066 0 0 0 0 0 -0.06279 0.00041 0.93389 0 -0.29649 1.77645 -0.77834 -0.44734 0.7042 -0.04338
ILE_133 -7.25764 1.65065 1.54935 -0.50228 0.45675 0.12101 1.5472 -1.76526 -0 -0 -0.48854 -0.03073 0 0 0 0 0 0.08408 0.02048 0.35124 0 -0.65712 0 0.73287 -0.48547 1.17735 -3.49605
PRO_134 -4.23907 1.20751 2.96936 -0.13095 0.00141 0.09539 1.68446 -1.33313 -0 -0 -1.58392 0.21697 0 0 0 0 0 -0.04651 0.01635 0.19681 0 -1.13389 0 -2.4119 -0.61396 1.12837 -3.97671
SER_135 -2.39002 0.32167 2.34601 -0.03038 0.00102 0.04995 1.26796 -1.2297 -0.00313 -0.02091 -0.59841 -0.91659 0 0 0 0 0 -0.1448 0.00551 0.09656 0 -0.42159 0.60288 -0.77834 0.00608 0.54623 -1.29001
GLU_136 -3.60426 0.82781 3.42916 -0.22601 0.03011 0.33262 1.2191 -1.65055 -0 -0 0.40161 -0.63612 0 0 0 0 0 -0.05414 0.01251 0 3.28828 -0.26132 0 -2.7348 0.07803 0.36462 0.81666
TYR_137 -9.76698 1.2392 4.06291 -0.83752 0.20896 0.36486 2.89778 -3.12768 -0 -0 -3.21808 -0.56626 0 0 -0.64229 0 0 -0.10936 0.13137 0 2.41526 0.22272 0.01827 1.2797 -0.39052 0.57632 -5.24134
VAL_138 -5.57297 0.50133 3.05998 -0.28683 0.22114 0.06394 1.77626 -2.24299 -0.00313 -0.02091 -0.49265 -0.01522 0 0 0 0 0 -0.08616 0.00407 0.05579 0 -0.42246 0 1.9342 -0.34945 0.62742 -1.24866
HIS_139 -8.90794 0.99514 8.06788 -0.43614 0.01195 0.49164 3.66308 -4.27662 -0 -9e-05 -3.8066 -0.25823 0 0 -0.68174 0 0 -0.03956 0.1092 0 2.05684 -0.41077 0 -0.45461 0.23146 0.26197 -3.38313
ASN_140 -2.84514 0.22733 2.70367 -0.18605 0.01897 0.31371 1.13271 -1.41979 -0.00014 -0.00459 -0.94098 -1.01141 0 0 -0.52618 0 0 -0.09097 0.07703 0 1.89296 -1.00215 0 -0.93687 0.01952 0.22871 -2.34968
GLY_141 -3.5703 0.40042 3.33675 -6e-05 0 0 1.67189 -1.84146 -0 -0 -1.20315 -0.39247 0 0 0 0 0 -0.11186 0 0 0 -1.47911 0 0.83697 -0.91746 0.20854 -3.06129
ARG_142 -4.94858 0.40603 5.57788 -0.67683 0.20985 0.48564 3.21472 -2.65957 -0.01069 -0.0338 -3.84315 0.36021 0 0 -0.52618 0 0 -0.02487 0.14162 2.38438 0 -0.04208 0 -1.2888 -0.40533 0.29178 -1.38776
VAL_143 -6.60698 1.01113 1.76491 -0.39921 0.5308 0.11031 1.4878 -1.82523 -0 -0 -1.33709 -0.2696 0 0 -0.46479 0 0 -0.00895 0.38929 1.34366 0 -0.7109 0 1.9342 -0.16662 0.56656 -2.65069
GLY_144 -3.31261 0.37242 2.42608 -0.00074 0 0 1.31831 -1.36573 -0.01069 -0.0337 -1.13679 -0.23858 0 0 0 0 0 -0.09686 0 0 0 0.05301 0 0.83697 0.27236 0.84251 -0.07403
PRO_145 -3.48745 0.38264 2.56255 -0.19039 0.00201 0.13238 0.99699 -1.06009 -0.00071 -0.00509 -0.7832 0.0899 0 0 -0.82415 0 0 0.19234 0.01273 0.3018 0 -0.7217 0 -2.4119 0.36864 0.8167 -3.626
ILE_146 -5.94142 0.57467 2.8056 -0.55154 0.35614 0.08664 1.63492 -1.77316 -0.03126 -0.13726 -1.78264 0.29343 0 0 -1.08813 0 0 -0.0462 0.01602 1.24926 0 -0.40762 0 0.73287 -0.1641 0.93555 -3.23822
THR_147 -3.09669 0.33089 2.5234 -0.12079 0.07798 0.07648 0.71436 -1.28414 -0 -0 0.01393 -0.68153 0 0 0 0 0 0.00743 0.0356 0.05815 0 -0.25984 2.29482 -1.0874 -0.3194 0.70129 -0.01545
ASN_148 -4.46864 0.14073 4.33394 -0.1847 0.02835 0.30564 1.89567 -2.01141 -0 -0 -2.02443 -1.00627 0 0 -0.43271 -1.5933 0 -0.09101 0.01343 0 1.89893 -1.02848 0 -0.93687 -0.76864 0.43584 -5.49395
ILE_149 -8.23161 1.73678 3.84948 -0.60227 0.47643 0.10494 1.2658 -2.44881 -0.03658 -0.19414 -0.40571 0.52208 0 0 0 0 0 -0.00347 0.11072 0.99818 0 -0.53579 0 0.73287 -0.36508 1.60134 -1.42485
PRO_150 -5.96929 1.1951 2.26799 -0.11883 0.00088 0.0861 0.70918 -1.13278 -0.04367 -0.22961 -0.4662 0.27627 0 0 0 0 0 -0.0826 0.01923 0.14522 0 -1.07606 0 -2.4119 -0.24128 1.54994 -5.5223
ALA_151 -4.41212 0.56141 1.03259 -0.02074 0 0 0.85602 -1.26543 -0 -0 0.48794 -0.11955 0 0 0 0 0 0.04091 0 0 0 0.02183 0 1.8394 -0.38915 0.42718 -0.93971
ASN_152 -3.72152 0.33466 2.84412 -0.34481 0.05205 0.70299 1.12662 -1.56143 -0.02131 -0.13621 0.00835 -0.79291 0 0 0 0 0 -0.05146 0.07131 0 1.77575 -0.90733 0 -0.93687 -0.26124 0.30823 -1.51102
ALA_153 -4.67036 0.42935 2.27022 -0.02279 0 0 2.01926 -1.89225 -0.02101 -0.08228 -0.95087 -0.18661 0 0 0 0 0 0.21989 0 0 0 -0.0108 0 1.8394 -0.38272 0.27414 -1.16744
SER_154 -3.4607 0.568 2.04178 -0.04464 0.00448 0.07029 1.16073 -1.30262 -0.00998 -0.0385 -0.8597 -0.75536 0 0 0 -0.7704 0 -0.07827 0.01351 0.08942 0 -0.02838 1.74462 -0.77834 0.38904 0.27097 -1.77407
ILE_155 -7.60973 1.24425 1.75574 -0.57328 0.38944 0.18888 2.62504 -2.18485 -0 -0 -2.64863 -0.30652 0 0 0 0 0 0.15145 0.75672 3.04657 0 -0.77466 0 0.73287 0.29929 0.48509 -2.42235
VAL_156 -4.59257 0.32174 2.13822 -0.2721 0.17508 0.05286 1.47343 -1.80761 -0.00998 -0.0385 -1.78067 0.1758 0 0 -0.64229 0 0 -0.0895 0.00011 0.11006 0 -0.39214 0 1.9342 -0.47172 0.89914 -2.81647
THR_157 -6.96038 0.6936 5.42751 -0.18001 0.06625 0.06747 2.95727 -3.09586 -0.01933 -0.16216 -1.86598 0.36648 0 0 0 0 0 -0.04758 0.07446 0.03498 0 0.05945 2.31036 -1.0874 -0.32827 1.11523 -0.57393
SER_158 -2.70179 0.2564 2.58634 -0.02793 4e-05 0.04462 1.18903 -1.38856 -0 -0 0.28273 -0.98407 0 0 0 0 0 0.06999 0.0004 0.21652 0 -0.02211 0.61759 -0.77834 -0.38822 0.78944 -0.23792
SER_159 -2.45315 0.21532 2.45774 -0.03579 0.00642 0.06494 1.14655 -1.24342 -0.00646 -0.0479 -0.44362 -0.89301 0 0 0 0 0 0.11153 0.01826 0.48337 0 -0.15268 0.60029 -0.77834 -0.5793 0.39765 -1.13159
SER_160 -3.07181 0.15608 3.42716 -0.01524 0 0.02817 1.86575 -1.64011 -0.00631 -0.04332 -0.43274 -0.93492 0 0 -0.08504 0 0 -0.06938 0.00029 0.55496 0 -0.39429 0.60941 -0.77834 0.43951 0.37425 -0.01593
SER_161 -1.42389 0.0612 1.25813 -0.03085 0.00296 0.05397 0.41617 -0.69926 -0 -0 -0.10225 -0.9096 0 0 -0.08504 0 0 -0.05852 0.0001 0.45248 0 -0.04213 0.60401 -0.77834 0.71514 0.23232 -0.33338
GLY_162 -2.53101 0.2114 3.13509 -0.00033 0 0 1.92065 -1.54349 -0.01933 -0.16216 -1.91303 -0.16464 0 0 0 0 0 -0.00887 0 0 0 -0.60371 0 0.83697 -0.01439 0.1948 -0.66207
ALA_163 -4.00623 0.46938 0.94412 -0.021 0 0 0.59253 -1.38817 -0.01101 -0.07457 -0.51719 -0.35602 0 0 0 0 0 0.19908 0 0 0 -0.52969 0 1.8394 -0.05469 0.42522 -2.48882
GLY_164 -3.53184 0.32934 3.52702 -0.00061 0 0 2.27187 -1.88153 -0 -0 -2.35038 -0.3622 0 0 0 0 0 0.04101 0 0 0 1.07313 0 0.83697 0.67729 0.67316 1.30322
GLN_165 -4.73063 0.40387 3.40039 -0.25316 0.02902 0.19288 1.62079 -1.68657 -0 -0 -2.50439 -0.67781 0 0 0 -1.84398 0 0.20482 0.06453 0 3.03172 -0.11882 0 -0.18838 0.63646 0.70911 -1.71014
VAL_166 -6.60614 0.72049 2.10959 -0.28397 0.17558 0.06297 2.91103 -2.05808 -0 -0 -0.2538 -0.40707 0 0 0 0 0 -0.02292 0.00817 0.1757 0 -0.67763 0 1.9342 -0.23876 0.71698 -1.73366
ARG_167 -2.79647 0.14804 2.53506 -0.44053 0.05407 0.25241 0.83387 -1.19074 -0.02006 -0.10691 -0.91237 0.01465 0 0 0 -1.07357 0 -0.03376 0.08326 1.98835 0 -0.18776 0 -1.2888 -0.2393 0.70412 -1.67643
ASN_168 -4.37014 0.75211 2.12179 -0.17257 0.00434 0.26134 1.19765 -1.60986 -0.02006 -0.10691 0.18875 -0.82253 0 0 0 0 0 0.00025 0.04609 0 2.31776 0.39951 0 -0.93687 0.12268 0.40837 -0.21831
ILE_169 -4.94209 0.53559 1.20959 -0.53396 0.29549 0.15491 0.82982 -1.49374 -0 -0 -0.41384 -0.03195 0 0 0 0 0 -0.07087 0.05104 3.34739 0 -0.74027 0 0.73287 0.00348 0.30879 -0.75773
PHE_170 -10.9205 1.29893 2.03752 -0.69755 0.01837 0.05596 2.41263 -2.3281 -0 -0 -1.46877 -0.29012 0 0 0 0 0 -0.03428 0.78864 0 2.24139 0.14713 0 1.0402 -0.48439 0.58714 -5.59578
LYS_171 -5.70822 0.64775 4.40991 -0.34588 0.02812 0.1597 2.34958 -2.18155 -0 -0 -1.0927 0.11717 0 0 0 0 0 0.32853 0.10291 1.6826 0 0.07474 0 -1.5107 -0.48342 1.35293 -0.06852
PRO_172 -4.13213 0.6031 1.32031 -0.13425 0.00123 0.09736 0.4507 -0.65995 -0 -0 -0.12904 0.22944 0 0 0 0 0 0.45513 0.01515 0.57937 0 -0.98879 0 -2.4119 -0.39351 1.32712 -3.77067
ILE_173 -6.52895 1.16423 0.97229 -0.47609 0.43252 0.09691 1.19255 -1.5178 -0.01519 -0.09934 -0.32037 -0.01007 0 0 -0.22254 0 0 -0.04305 0.20902 0.33099 0 -0.73447 0 0.73287 -0.43025 0.69831 -4.56843
GLY_174 -2.31828 0.1735 2.16125 -4e-05 0 0 0.50814 -1.12225 -0.01377 -0.06687 0.03497 -0.40858 0 0 0 0 0 -0.0707 0 0 0 0.42836 0 0.83697 -0.11543 0.38939 0.41665
ASP_175 -4.60953 0.5497 5.93594 -0.22745 0.10711 0.72314 2.82093 -2.64617 -0.01045 -0.11633 -3.01364 -1.36805 0 0 -0.67403 -0.73607 0 -0.0237 0.00144 0 2.05908 -0.78732 0 -2.3716 -0.07728 0.22812 -4.23616
GLN_176 -5.52662 0.31631 5.76006 -0.66261 0.1166 0.72116 2.85437 -2.63335 -0.01519 -0.09934 -2.5807 -0.62523 0 0 -1.58582 0 0 -0.03836 0.12107 0 2.65729 -0.16049 0 -0.18838 -0.36612 0.40939 -1.52595
THR_177 -2.31866 0.17595 3.2737 -0.13136 0.05328 0.07602 1.59828 -1.47957 -0 -0 -3.04244 -0.17806 0 0 -0.67403 -0.73607 0 -0.03567 0.13051 0.01649 0 -0.30784 4.13899 -1.0874 -0.43862 0.40532 -0.56117
ILE_178 -6.14306 0.86427 2.89512 -0.61809 0.43184 0.11302 1.33799 -1.92867 -0.01045 -0.11633 -0.65205 0.54844 0 0 0 0 0 -0.08542 0.00854 0.94727 0 -0.46155 0 0.73287 -0.53285 0.53608 -2.13304
ASN_179 -5.89033 0.85537 6.24597 -0.21943 0.0051 0.31568 3.64484 -3.02329 -0 -0 -4.13926 -0.41866 0 0 -2.02202 -0.56176 0 -0.00628 0.00734 0 3.1378 0.24567 0 -0.93687 -0.33818 0.59195 -2.50637
GLU_180 -6.96717 0.86437 7.47578 -0.29449 0.06148 0.38157 3.55935 -3.4612 -0.0285 -0.12566 -3.20681 -0.38742 0 0 -0.65627 -0.42124 0 0.01876 0.00579 0 4.04805 -0.32616 0 -2.7348 -0.41419 0.49323 -2.11552
SER_181 -3.93419 0.33783 3.86271 -0.03894 0.00039 0.04938 1.61488 -2.03019 -0 -0 -0.98379 -0.30677 0 0 -1.14718 -0.56176 0 0.08732 0.02736 0.20098 0 -0.32068 1.76793 -0.77834 -0.69173 0.39955 -2.44523
HIS_182 -7.04252 1.28528 6.62869 -0.42089 0.06889 0.41953 4.10198 -3.50435 -0 -0 -4.10921 -0.3759 0 0 -0.87484 0 0 0.08417 0.01983 0 2.96049 -0.0748 0 -0.45461 -0.19917 0.47448 -1.01296
PHE_183 -11.0405 1.54148 2.95803 -0.53194 0.08055 0.19475 2.94154 -2.9856 -0 -0 -1.98329 0.04597 0 0 0 0 0 -0.0083 0.24755 0 3.9183 0.13863 0 1.0402 0.07995 0.81204 -2.55067
ALA_184 -4.63979 0.50371 2.90891 -0.02426 0 0 1.51755 -2.19164 -0.03126 -0.2206 -0.17359 -0.38208 0 0 0 0 0 -0.10696 0 0 0 -0.40491 0 1.8394 -0.34107 0.61872 -1.12787
ASN_185 -3.21979 0.23386 3.8096 -0.19112 0.00602 0.28486 1.53641 -1.97718 -1e-05 -2e-05 -0.99016 -0.41412 0 0 0 0 0 0.13656 0.01745 0 2.00226 -0.02862 0 -0.93687 -0.08919 0.26582 0.44575
VAL_186 -4.62047 0.44755 2.29389 -0.3015 0.18699 0.06845 1.83548 -1.73904 -0.00026 -0.00534 -1.55525 -0.09709 0 0 0 0 0 -0.07112 0.03181 0.04928 0 -0.3488 0 1.9342 0.17503 0.28875 -1.42745
PHE_187 -7.21574 0.82161 1.01902 -0.66785 0.11708 0.35776 1.21883 -1.61736 -0 -0 -0.76865 0.01702 0 0 0 0 0 0.02664 7e-05 0 2.45781 0.00467 0 1.0402 0.13327 0.5695 -2.48612
SER_188 -3.42882 0.34874 4.4651 -0.03049 0 0.05219 2.09234 -1.98644 -0.00027 -0.00535 -1.8152 -1.01844 0 0 -0.91473 0 0 -0.04661 0.03546 1.10779 0 -0.06844 0.61507 -0.77834 -0.14819 0.50818 -1.01646
ASN_189 -1.42048 0.07364 1.91158 -0.18209 0.02518 0.28285 0.60071 -0.89614 -0 -0 0.51677 -0.36922 0 0 0 0 0 -0.08546 1e-05 0 1.57222 0.0697 0 -0.93687 -0.34462 0.15509 0.97286
ASP_190 -2.03553 0.2664 2.80087 -0.12269 0.02398 0.38399 0.68912 -1.17829 -0 -0 -0.47746 -0.23425 0 0 -0.91473 0 0 -0.06722 0.00104 0 2.41294 -0.34566 0 -2.3716 -0.46484 0.1131 -1.52081
GLU_191 -2.94615 0.13854 3.79992 -0.34083 0.0585 0.61943 1.32893 -1.65013 -0.02133 -0.11628 -0.36296 -0.75734 0 0 0 0 0 0.01699 0.00428 0 2.97828 0.10016 0 -2.7348 -0.388 0.23931 -0.03347
TYR_192 -2.18159 0.14719 1.6578 -0.80643 0.04729 0.14628 0.55082 -0.96304 -0.0194 -0.08581 -0.9753 -0.40622 0 0 0 0 0 -0.03604 0.00364 0 2.02206 0.06354 0.00819 1.2797 -0.18015 0.23116 0.50369
ALA_193 -3.07377 0.11813 1.00261 -0.02201 0 0 0.20145 -1.04354 -0.00813 -0.05293 0.22778 -0.43719 0 0 0 0 0 -0.00044 0 0 0 -0.55041 0 1.8394 -0.19804 0.13528 -1.86179
ILE_194 -5.63488 0.65766 2.14209 -0.61122 0.42578 0.11351 1.56111 -1.80165 -0 -0 -1.38809 0.31397 0 0 0 0 0 0.03592 0.00361 0.95416 0 -0.76424 0 0.73287 -0.22324 0.2756 -3.20703
TYR_195 -4.82121 0.32831 1.42794 -1.08949 0.12808 0.64325 0.10023 -1.13011 -0.0062 -0.02246 0.04367 -0.35778 0 0 0 0 0 0.01896 0.01469 0 1.60802 -0.34439 0.00069 1.2797 -0.37632 0.32431 -2.23011
LEU_196 -8.27364 0.9813 2.47526 -0.47326 0.29877 0.12071 1.83554 -2.15539 -0 -0 0.3281 -0.02161 0 0 0 0 0 -0.00079 0.09381 1.63653 0 0.13223 0 0.18072 -0.1218 0.27014 -2.69338
ARG_197 -4.9219 0.41883 2.5039 -0.43326 0.04864 0.24296 0.40351 -1.28385 -0 -0 -0.16449 -0.143 0 0 0 0 0 -0.04634 0.07408 2.32207 0 -0.02444 0 -1.2888 0.6091 0.46168 -1.22131
PHE_198 -6.71997 0.67336 3.55716 -0.5686 0.02247 0.27263 2.239 -2.21578 -0 -0 -3.26094 0.17363 0 0 0 0 0 0.06132 0.03174 0 2.04867 -0.31536 0 1.0402 0.46105 0.64044 -1.85898
SER_199 -3.02068 0.26653 2.72036 -0.02388 0 0.05636 0.70684 -1.20143 -4e-05 -0.00029 -0.21854 -0.55823 0 0 0 0 0 0.08626 0.00043 0.14814 0 -0.49046 0.60215 -0.77834 -0.37322 0.43274 -1.6453
TYR_200 -5.63599 0.85582 2.82469 -0.61523 0.03228 0.29398 1.28977 -1.64549 -0 -0 -0.00362 -0.1898 0 0 -0.59677 0 0 -0.03727 0.01502 0 2.49211 -0.03409 0.00226 1.2797 -0.13925 0.27373 0.46184
ARG_201 -4.99694 0.39643 4.63007 -0.49132 0.10846 0.31451 1.64909 -2.06748 -0.01104 -0.07486 -0.91414 -0.0853 0 0 -0.46479 0 0 -0.02425 0.02429 1.64214 0 -0.17463 0 -1.2888 0.09769 0.38563 -1.34526
GLN_202 -7.278 1.05649 5.50243 -0.48994 0.0384 0.51593 2.15753 -2.7456 -0.00071 -0.00509 -2.13362 -0.40341 0 0 -1.42092 0 0 0.08568 0.14625 0 2.06956 -0.05412 0 -0.18838 -0.08896 0.7373 -2.4992
ALA_203 -3.27841 0.89542 2.3916 -0.02269 0 0 1.41915 -1.48472 -0 -0 -0.45554 -0.3654 0 0 -0.68174 0 0 0.04166 0 0 0 -0.37911 0 1.8394 0.657 1.82272 2.39933
PRO_204 -2.84099 0.90859 1.99965 -0.09254 0.00262 0.05623 0.65101 -0.91724 -0 -0 -0.9695 0.53286 0 0 -0.54781 0 0 0.0879 0.01659 0.83385 0 -0.14736 0 -2.4119 0.96626 1.90108 0.0293
VAL_205 -5.1251 0.53181 1.73059 -0.28982 0.20629 0.06602 1.417 -1.6068 -0 -0 -0.52487 0.11439 0 0 0 0 0 -0.0517 0.02422 0.06208 0 -0.27225 0 1.9342 0.13683 0.90516 -0.74195
GLN_206 -4.29982 0.30149 4.90834 -0.64477 0.08285 0.72237 2.75996 -2.33494 -0 -0 -2.11546 -0.44496 0 0 -0.54781 0 0 -0.0184 0.13294 0 2.07986 -0.03101 0 -0.18838 -0.02237 0.43053 0.77042
SER_207 -2.62787 0.12861 2.93145 -0.02729 0 0.04153 1.338 -1.4276 -0 -0 -0.96037 -1.01571 0 0 0 0 0 0.08048 0.00493 0.23893 0 0.04 0.60594 -0.77834 -0.22742 0.27064 -1.38412
GLU_208 -3.13894 0.22267 3.74498 -0.21392 0.03154 0.30178 1.55243 -1.73297 -0 -0 -0.54318 -0.59862 0 0 0 0 0 0.03034 0.00112 0 3.02302 -0.29286 0 -2.7348 -0.54757 0.19969 -0.69528
THR_209 -5.89232 0.49051 4.53351 -0.20884 0.13026 0.07705 2.51411 -2.52781 -0 -0 -1.76303 -0.33015 0 0 0 0 0 0.04903 0.05429 0.16191 0 0.00882 2.38069 -1.0874 -0.24344 0.21924 -1.43357
VAL_210 -6.36353 0.59743 5.3369 -0.31077 0.26072 0.07111 2.92206 -3.00615 -0 -0 -1.56598 -0.09795 0 0 0 0 0 0.04117 0.00925 0.04817 0 -0.28994 0 1.9342 -0.0299 0.32513 -0.11807
TYR_211 -5.02184 0.29363 5.14017 -1.02704 0.10245 0.41624 2.30399 -2.59904 -0.01331 -0.10959 -1.93133 -0.31491 0 0 -0.45493 0 0 0.06166 0.09676 0 1.77721 -0.45314 0 1.2797 0.04973 0.33321 -0.07039
LEU_212 -6.66479 0.61622 5.33359 -0.49318 0.25135 0.11742 3.39827 -3.00193 -0 -0 -3.0615 0.23756 0 0 0 0 0 -0.04632 0.00526 0.38142 0 -0.26883 0 0.18072 -0.05652 0.52309 -2.54817
GLN_213 -8.44766 0.89302 7.0038 -0.95874 0.26858 1.15211 3.33716 -3.43357 -0.00574 -0.09115 -1.25196 -0.95612 0 0 0 0 0 -0.04511 0.30137 0 4.35309 -0.13538 0 -0.18838 -0.22233 0.62149 2.19448
GLN_214 -4.82219 0.23468 4.57584 -0.27722 0.05837 0.23661 1.38561 -2.25931 -0.01905 -0.20073 -1.61504 -0.51375 0 0 0 0 0 -0.07566 0.08004 0 2.86422 -0.10874 0 -0.18838 -0.31303 0.47584 -0.48191
ASN_215 -5.29495 0.71436 4.90914 -0.19693 0.02025 0.28733 2.37356 -2.55277 -0 -0 -1.70283 -0.48455 0 0 -0.45493 0 0 -0.03151 0.00332 0 2.11256 0.02773 0 -0.93687 0.0973 0.68238 -0.42742
LEU_216 -7.47321 1.38099 3.30974 -0.52361 0.4055 0.18714 2.48078 -2.48342 -0.00079 -0.02057 -1.25877 -0.05004 0 0 0 0 0 0.03164 0.00469 1.05882 0 0.18796 0 0.18072 1.30307 1.85603 0.57666
PRO_217 -6.56576 0.86783 4.73306 -0.18668 0.00124 0.13058 2.38771 -1.99004 -0 -0 -2.07013 0.09064 0 0 0 0 0 0.00059 0.0178 0.66615 0 -1.03731 0 -2.4119 0.66531 1.57614 -3.12478
SER_218 -4.092 0.27082 3.89496 -0.02285 0 0.01938 2.40745 -2.00115 -0.00079 -0.02057 -3.10203 0.01049 0 0 0 0 0 0.01027 0.00106 0.88524 0 -0.27007 0.60761 -0.77834 -0.57682 0.29611 -2.46124
MET_219 -10.1203 0.85766 4.53589 -0.35368 0.07452 0.0451 2.67409 -2.5506 -0.03991 -0.23964 -1.29909 0.13588 0 0 0 0 0 0.34795 0.33324 1.94131 0 -0.14653 0 0.60916 -0.20831 0.68244 -2.72083
ARG_220 -8.32392 0.63134 6.41068 -0.98332 0.31425 0.53573 3.27236 -3.10004 -0.00442 -0.06219 -2.48904 0.82581 0 0 -1.08813 0 0 -0.04194 0.24741 2.84411 0 0.17399 0 -1.2888 0.09261 1.28065 -0.75286
ILE_221 -8.94171 1.55962 2.09262 -0.50149 0.28875 0.08522 1.84123 -2.28339 -0.02019 -0.07631 -1.21262 -0.06985 0 0 0 0 0 0.00984 0.86106 0.65355 0 0.27288 0 0.73287 0.28306 1.64169 -2.78318
VAL_222 -5.30723 0.63323 1.14571 -0.32293 0.24727 0.0704 1.461 -1.45487 -0 -0 -0.24198 -0.51356 0 0 0 0 0 -0.02265 0.00942 0.15185 0 -0.42912 0 1.9342 0.02331 1.13344 -1.48251
SER_223 -5.42271 0.64956 5.09205 -0.03372 0.00084 0.05067 2.91593 -2.37151 -0.01417 -0.10133 -2.20972 -0.72855 0 0 -2.2906 0 0 0.10162 0.03968 0.74432 0 0.19517 1.76573 -0.77834 -0.47967 1.07599 -1.79877
PRO_224 -3.64788 0.46059 2.11438 -0.12564 0.01475 0.07704 0.59572 -0.61095 -0 -0 0.78013 0.62445 0 0 0 0 0 -0.01225 0.00027 0.17484 0 0.11008 0 -2.4119 -0.04774 1.02215 -0.88196
SER_225 -2.75383 0.15888 3.30725 -0.02552 0 0.04069 1.19583 -1.34016 -0.01314 -0.07244 -0.22305 -0.81048 0 0 -0.81178 0 0 0.03904 0.00249 0.54912 0 -0.24042 0.67087 -0.77834 2.25372 0.33963 1.48835
SER_226 -5.05819 0.18896 6.00676 -0.0373 0.00135 0.06192 2.19526 -2.4425 -0.00252 -0.03169 -3.11082 -0.58388 0 0 -1.2579 0 0 -0.08048 0.01364 0.38969 0 0.43098 1.76137 -0.77834 2.21189 0.33658 0.21478
VAL_227 -4.42586 0.39629 2.87119 -0.37054 0.38634 0.08828 1.3976 -1.84127 -0.02352 -0.15542 -0.86144 -0.12048 0 0 -0.75088 0 0 -0.09292 0.01561 1.25127 0 -0.02891 0 1.9342 -0.13624 0.3842 -0.08252
SER_228 -3.26121 0.20838 2.81718 -0.04471 0.0003 0.07453 1.16077 -1.50001 -0.01702 -0.2264 -0.84861 -0.53671 0 0 -0.75088 0 0 0.04463 0.04448 1.12619 0 0.6144 1.99486 -0.77834 0.43308 0.49054 1.04545
THR_229 -4.81686 0.3048 3.85367 -0.17283 0.09745 0.05864 1.79085 -1.97042 -0.02329 -0.20603 -2.38288 -0.16407 0 0 0 0 0 0.07803 0.09103 0.09373 0 -0.0171 2.33516 -1.0874 0.73527 0.61346 -0.78878
THR_230 -5.27561 0.38845 2.25379 -0.11448 0.05416 0.08819 0.85424 -1.58906 -0.0079 -0.12171 -0.85176 -0.63914 0 0 -0.43271 0 0 0.18201 0.05094 0.24801 0 -0.24914 2.34137 -1.0874 -0.05972 0.75879 -3.20867
VAL_231 -7.76424 1.29627 1.8225 -0.26441 0.1764 0.05334 1.91164 -2.25307 -0.02289 -0.17327 -1.02361 -0.27734 0 0 0 0 0 -0.00903 0.00207 0.35581 0 -0.73297 0 1.9342 -0.23455 0.88845 -4.31472
SER_232 -4.75352 0.38675 4.85566 -0.03225 0.00012 0.02291 2.71728 -2.41023 -0.01549 -0.15197 -3.65814 -0.31356 0 0 -0.9246 -0.45353 0 -0.02117 0.01414 0.44114 0 0.46001 1.77926 -0.77834 -0.05801 0.69967 -2.19388
THR_233 -6.91834 1.20286 3.64305 -0.10657 0.06844 0.06707 2.64979 -2.33861 -0.00318 -0.00993 -2.29247 -0.46685 0 0 0 0 0 -0.01168 0.02577 0.11535 0 -0.59671 2.28409 -1.0874 -0.11156 0.53498 -3.35189
ALA_234 -4.84168 0.15228 3.05902 -0.02043 0 0 2.4067 -2.13428 -0.00163 -0.00539 -2.54933 -0.40621 0 0 0 0 0 0.01348 0 0 0 -0.55228 0 1.8394 -0.25558 0.44006 -2.85587
VAL_235 -6.94396 0.74591 3.25796 -0.26299 0.13522 0.05295 2.21382 -2.35458 -0 -0 -1.62522 -0.27424 0 0 0 0 0 0.0247 0.01129 0.27978 0 -0.72963 0 1.9342 -0.23535 0.40764 -3.3625
ILE_236 -7.16755 0.90929 4.19419 -0.56423 0.38359 0.09629 2.91606 -2.68616 -0.00163 -0.00539 -3.36669 0.39436 0 0 0 0 0 0.02201 0.01493 1.07352 0 -0.33411 0 0.73287 -0.1719 0.80605 -2.75451
GLY_237 -2.47942 0.36059 2.39977 -0.00017 0 0 1.06471 -1.30648 -0 -0 0.56624 -0.26621 0 0 0 0 0 0.2509 0 0 0 0.97884 0 0.83697 0.59637 0.62779 3.62992
GLY_238 -1.34954 0.11999 1.7605 -8e-05 0 0 0.43091 -0.87106 -0 -0 0.25973 -0.39099 0 0 0 0 0 -0.16016 0 0 0 -1.52997 0 0.83697 0.33436 0.53611 -0.02321
ASN_239 -2.90016 0.27302 2.82133 -0.1925 0.04242 0.32769 1.38111 -1.60584 -0.02205 -0.13788 -1.1441 -0.96848 0 0 0 0 0 -0.09082 0.00021 0 1.9618 -0.98576 0 -0.93687 -0.55996 0.59211 -2.14474
THR_240 -5.44629 0.53745 3.99061 -0.15116 0.05705 0.05287 2.20996 -2.42316 -0.00015 -0.00039 -2.29114 -0.21977 0 0 0 0 0 -0.03909 0.01073 0.17252 0 -0.02729 2.33321 -1.0874 -0.27147 0.42918 -2.16376
ILE_241 -8.22887 0.83724 1.84753 -0.48116 0.35859 0.10681 1.32817 -2.16793 -0.03786 -0.20879 0.42387 0.11692 0 0 0 0 0 -0.04844 0.01657 0.49576 0 -0.602 0 0.73287 -0.22986 0.4017 -5.33886
HIS_D_242 -7.25713 0.90796 6.19346 -0.387 0.02988 0.41799 2.82733 -3.15973 -0.00015 -0.00039 -4.28394 -0.3305 0 0 0 -0.42124 0 0.0349 0.03188 0 2.42247 0.04082 0 -0.45461 -0.28597 0.36302 -3.31095
ILE_243 -6.99283 1.27198 1.12413 -0.5377 0.31887 0.1528 1.8666 -1.73108 -0 -0 -1.05089 -0.01511 0 0 -0.65627 0 0 -0.02038 0.06621 3.47158 0 -0.67052 0 0.73287 -0.16334 0.65358 -2.17949
ASN_244 -3.88713 0.23747 3.58676 -0.31814 0.03414 0.63101 2.1661 -1.76566 -0.00886 -0.09507 -1.55964 -0.9549 0 0 -0.9246 -1.13976 0 -0.08101 0.01223 0 2.44814 -0.36071 0 -0.93687 -0.45971 0.89277 -2.48342
CYS_245 -4.51561 1.07127 2.52749 -0.08773 0.00075 0.06293 1.48278 -1.41645 -0.00312 -0.06218 -0.76844 -0.24271 0 0 0 0 0 0.24359 0.02564 0.1715 0 -0.24459 0 3.6196 0.4978 1.34895 3.71148
PRO_246 -3.82586 0.66838 1.96004 -0.13741 2e-05 0.09912 0.61705 -0.87714 -0 -0 -0.85298 0.21711 0 0 0 0 0 -0.02054 0.00899 0.2062 0 -1.17285 0 -2.4119 0.48694 1.17843 -3.85639
ILE_247 -7.72629 1.16968 1.62016 -0.50731 0.4405 0.10985 1.83749 -1.70256 -0.00262 -0.03343 -1.8944 -0.43815 0 0 -1.46858 0 0 -0.02556 0.01066 1.194 0 -0.08524 0 0.73287 -0.15629 0.61515 -6.31007
ARG_248 -6.55263 0.62891 5.20115 -0.46635 0.11539 0.29625 1.6198 -2.1251 -0.0189 -0.09894 -0.49466 -0.06931 0 0 -0.56297 0 0 0.24688 0.15142 1.85763 0 -0.20995 0 -1.2888 0.73646 1.3597 0.32599
PRO_249 -4.56387 0.94645 2.7118 -0.17539 0.17219 0.12312 0.34772 -0.93059 -0 -0 -0.1861 0.03824 0 0 0 0 0 0.04938 0.0006 0.19316 0 -0.93133 0 -2.4119 0.94783 1.43081 -2.23791
HIS_D:CtermProteinFull_250 -2.27523 0.31803 3.36515 -0.41324 0.00976 0.5879 1.12428 -1.41539 -0.03143 -0.19405 -2.81403 -0.10976 0 0 -0.44737 0 0 0 0.06842 0 1.63586 0 0 -0.45461 0.35962 0.61261 -0.07349
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197269 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 108.123
ATOM      1  N   PHE A   1     -12.317  18.658  12.138  1.00 13.390          N  
ATOM      2  CA  PHE A   1     -12.331  17.692  13.230  1.00 12.490          C  
ATOM      3  C   PHE A   1     -10.901  17.142  13.376  1.00 11.690          C  
ATOM      4  O   PHE A   1      -9.960  17.795  12.929  1.00 11.790          O  
ATOM      5  CB  PHE A   1     -13.408  16.625  12.902  1.00 17.850          C  
ATOM      6  CG  PHE A   1     -13.664  15.547  13.916  1.00 17.850          C  
ATOM      7  CD1 PHE A   1     -14.312  15.835  15.106  1.00 17.850          C  
ATOM      8  CD2 PHE A   1     -13.287  14.232  13.668  1.00 17.850          C  
ATOM      9  CE1 PHE A   1     -14.550  14.844  16.026  1.00 17.850          C  
ATOM     10  CE2 PHE A   1     -13.520  13.259  14.585  1.00 17.850          C  
ATOM     11  CZ  PHE A   1     -14.151  13.567  15.772  1.00 17.850          C  
ATOM     12 1H   PHE A   1     -12.733  18.250  11.314  1.00 16.070          H  
ATOM     13 2H   PHE A   1     -12.836  19.481  12.406  1.00 16.070          H  
ATOM     14 3H   PHE A   1     -11.359  18.917  11.938  1.00 16.070          H  
ATOM     15  HA  PHE A   1     -12.604  18.200  14.155  1.00 14.990          H  
ATOM     16 1HB  PHE A   1     -14.354  17.134  12.727  1.00 21.420          H  
ATOM     17 2HB  PHE A   1     -13.145  16.142  11.971  1.00 21.420          H  
ATOM     18  HD1 PHE A   1     -14.636  16.856  15.316  1.00 21.420          H  
ATOM     19  HD2 PHE A   1     -12.798  13.988  12.738  1.00 21.420          H  
ATOM     20  HE1 PHE A   1     -15.061  15.076  16.960  1.00 21.420          H  
ATOM     21  HE2 PHE A   1     -13.220  12.237  14.384  1.00 21.420          H  
ATOM     22  HZ  PHE A   1     -14.348  12.785  16.507  1.00 21.420          H  
ATOM     23  N   ASN A   2     -10.726  15.963  13.962  1.00 11.080          N  
ATOM     24  CA  ASN A   2      -9.416  15.343  14.111  1.00 10.510          C  
ATOM     25  C   ASN A   2      -9.302  14.129  13.183  1.00  9.610          C  
ATOM     26  O   ASN A   2      -9.885  13.088  13.516  1.00  9.070          O  
ATOM     27  CB  ASN A   2      -9.161  14.915  15.541  1.00 14.940          C  
ATOM     28  CG  ASN A   2      -7.729  14.361  15.742  1.00 14.940          C  
ATOM     29  OD1 ASN A   2      -7.054  13.874  14.801  1.00 14.940          O  
ATOM     30  ND2 ASN A   2      -7.264  14.435  16.973  1.00 14.940          N  
ATOM     31  H   ASN A   2     -11.524  15.474  14.342  1.00 13.300          H  
ATOM     32  HA  ASN A   2      -8.660  16.082  13.875  1.00 12.610          H  
ATOM     33 1HB  ASN A   2      -9.309  15.769  16.203  1.00 17.930          H  
ATOM     34 2HB  ASN A   2      -9.884  14.145  15.837  1.00 17.930          H  
ATOM     35 1HD2 ASN A   2      -6.348  14.094  17.186  1.00 17.930          H  
ATOM     36 2HD2 ASN A   2      -7.831  14.827  17.701  1.00 17.930          H  
ATOM     37  N   PRO A   3      -8.517  14.194  12.077  1.00  9.650          N  
ATOM     38  CA  PRO A   3      -8.336  13.160  11.059  1.00  9.090          C  
ATOM     39  C   PRO A   3      -8.048  11.775  11.647  1.00  8.190          C  
ATOM     40  O   PRO A   3      -8.445  10.754  11.075  1.00  8.130          O  
ATOM     41  CB  PRO A   3      -7.116  13.677  10.289  1.00 13.630          C  
ATOM     42  CG  PRO A   3      -7.210  15.170  10.401  1.00 13.630          C  
ATOM     43  CD  PRO A   3      -7.724  15.423  11.795  1.00 13.630          C  
ATOM     44  HA  PRO A   3      -9.189  13.149  10.388  1.00 10.910          H  
ATOM     45 1HB  PRO A   3      -6.193  13.269  10.726  1.00 16.360          H  
ATOM     46 2HB  PRO A   3      -7.159  13.326   9.246  1.00 16.360          H  
ATOM     47 1HG  PRO A   3      -6.222  15.628  10.229  1.00 16.360          H  
ATOM     48 2HG  PRO A   3      -7.882  15.568   9.625  1.00 16.360          H  
ATOM     49 1HD  PRO A   3      -6.888  15.533  12.506  1.00 16.360          H  
ATOM     50 2HD  PRO A   3      -8.364  16.317  11.745  1.00 16.360          H  
ATOM     51  N   VAL A   4      -7.388  11.731  12.807  1.00  7.720          N  
ATOM     52  CA  VAL A   4      -7.052  10.463  13.435  1.00  7.100          C  
ATOM     53  C   VAL A   4      -8.310   9.669  13.755  1.00  6.430          C  
ATOM     54  O   VAL A   4      -8.341   8.441  13.604  1.00  6.150          O  
ATOM     55  CB  VAL A   4      -6.230  10.697  14.718  1.00 10.190          C  
ATOM     56  CG1 VAL A   4      -6.044   9.391  15.495  1.00 10.190          C  
ATOM     57  CG2 VAL A   4      -4.884  11.291  14.331  1.00 10.190          C  
ATOM     58  H   VAL A   4      -7.095  12.586  13.285  1.00  9.260          H  
ATOM     59  HA  VAL A   4      -6.444   9.886  12.736  1.00  8.520          H  
ATOM     60  HB  VAL A   4      -6.767  11.385  15.370  1.00 12.230          H  
ATOM     61 1HG1 VAL A   4      -5.466   9.590  16.395  1.00 12.230          H  
ATOM     62 2HG1 VAL A   4      -7.012   8.978  15.786  1.00 12.230          H  
ATOM     63 3HG1 VAL A   4      -5.513   8.669  14.875  1.00 12.230          H  
ATOM     64 1HG2 VAL A   4      -4.294  11.476  15.228  1.00 12.230          H  
ATOM     65 2HG2 VAL A   4      -4.353  10.594  13.684  1.00 12.230          H  
ATOM     66 3HG2 VAL A   4      -5.037  12.229  13.801  1.00 12.230          H  
ATOM     67  N   ASP A   5      -9.322  10.363  14.272  1.00  6.510          N  
ATOM     68  CA  ASP A   5     -10.561   9.734  14.668  1.00  6.260          C  
ATOM     69  C   ASP A   5     -11.527   9.726  13.497  1.00  5.520          C  
ATOM     70  O   ASP A   5     -12.283   8.764  13.306  1.00  5.260          O  
ATOM     71  CB  ASP A   5     -11.182  10.508  15.826  1.00  8.860          C  
ATOM     72  CG  ASP A   5     -10.366  10.515  17.082  1.00  8.860          C  
ATOM     73  OD1 ASP A   5     -10.043   9.466  17.587  1.00  8.860          O  
ATOM     74  OD2 ASP A   5     -10.116  11.587  17.571  1.00  8.860          O  
ATOM     75  H   ASP A   5      -9.244  11.378  14.331  1.00  7.810          H  
ATOM     76  HA  ASP A   5     -10.362   8.705  14.971  1.00  7.510          H  
ATOM     77 1HB  ASP A   5     -11.326  11.542  15.522  1.00 10.640          H  
ATOM     78 2HB  ASP A   5     -12.132  10.099  16.058  1.00 10.640          H  
ATOM     79  N   LEU A   6     -11.433  10.772  12.667  1.00  5.490          N  
ATOM     80  CA  LEU A   6     -12.325  11.046  11.542  1.00  5.060          C  
ATOM     81  C   LEU A   6     -12.487   9.809  10.684  1.00  4.570          C  
ATOM     82  O   LEU A   6     -13.605   9.451  10.304  1.00  4.780          O  
ATOM     83  CB  LEU A   6     -11.731  12.184  10.718  1.00  7.260          C  
ATOM     84  CG  LEU A   6     -12.555  12.837   9.610  1.00  7.260          C  
ATOM     85  CD1 LEU A   6     -12.049  14.276   9.464  1.00  7.260          C  
ATOM     86  CD2 LEU A   6     -12.397  12.086   8.273  1.00  7.260          C  
ATOM     87  H   LEU A   6     -10.736  11.487  12.887  1.00  6.590          H  
ATOM     88  HA  LEU A   6     -13.297  11.354  11.920  1.00  6.070          H  
ATOM     89 1HB  LEU A   6     -11.393  12.954  11.389  1.00  8.710          H  
ATOM     90 2HB  LEU A   6     -10.865  11.767  10.224  1.00  8.710          H  
ATOM     91  HG  LEU A   6     -13.605  12.871   9.899  1.00  8.710          H  
ATOM     92 1HD1 LEU A   6     -12.626  14.788   8.695  1.00  8.710          H  
ATOM     93 2HD1 LEU A   6     -12.162  14.798  10.403  1.00  8.710          H  
ATOM     94 3HD1 LEU A   6     -10.996  14.271   9.182  1.00  8.710          H  
ATOM     95 1HD2 LEU A   6     -12.965  12.601   7.516  1.00  8.710          H  
ATOM     96 2HD2 LEU A   6     -11.346  12.068   7.983  1.00  8.710          H  
ATOM     97 3HD2 LEU A   6     -12.761  11.070   8.347  1.00  8.710          H  
ATOM     98  N   ARG A   7     -11.373   9.121  10.427  1.00  4.370          N  
ATOM     99  CA  ARG A   7     -11.356   7.902   9.620  1.00  4.430          C  
ATOM    100  C   ARG A   7     -12.499   6.909   9.931  1.00  3.980          C  
ATOM    101  O   ARG A   7     -13.004   6.257   9.015  1.00  4.500          O  
ATOM    102  CB  ARG A   7     -10.054   7.152   9.871  1.00  6.180          C  
ATOM    103  CG  ARG A   7      -8.801   7.787   9.307  1.00  6.180          C  
ATOM    104  CD  ARG A   7      -7.575   7.004   9.655  1.00  6.180          C  
ATOM    105  NE  ARG A   7      -7.274   7.040  11.109  1.00  6.180          N  
ATOM    106  CZ  ARG A   7      -6.327   6.324  11.739  1.00  6.180          C  
ATOM    107  NH1 ARG A   7      -5.523   5.493  11.123  1.00  6.180          N  
ATOM    108  NH2 ARG A   7      -6.207   6.463  13.026  1.00  6.180          N  
ATOM    109  H   ARG A   7     -10.487   9.513  10.766  1.00  5.240          H  
ATOM    110  HA  ARG A   7     -11.416   8.191   8.571  1.00  5.320          H  
ATOM    111 1HB  ARG A   7      -9.910   7.053  10.949  1.00  7.410          H  
ATOM    112 2HB  ARG A   7     -10.130   6.147   9.463  1.00  7.410          H  
ATOM    113 1HG  ARG A   7      -8.879   7.836   8.222  1.00  7.410          H  
ATOM    114 2HG  ARG A   7      -8.690   8.782   9.703  1.00  7.410          H  
ATOM    115 1HD  ARG A   7      -7.717   5.966   9.358  1.00  7.410          H  
ATOM    116 2HD  ARG A   7      -6.725   7.424   9.120  1.00  7.410          H  
ATOM    117  HE  ARG A   7      -7.829   7.651  11.732  1.00  7.410          H  
ATOM    118 1HH1 ARG A   7      -5.577   5.349  10.131  1.00  7.410          H  
ATOM    119 2HH1 ARG A   7      -4.830   4.997  11.709  1.00  7.410          H  
ATOM    120 1HH2 ARG A   7      -6.847   7.112  13.504  1.00  7.410          H  
ATOM    121 2HH2 ARG A   7      -5.485   5.900  13.519  1.00  7.410          H  
ATOM    122  N   GLU A   8     -12.863   6.746  11.215  1.00  3.470          N  
ATOM    123  CA  GLU A   8     -13.913   5.801  11.622  1.00  3.020          C  
ATOM    124  C   GLU A   8     -15.192   6.541  12.056  1.00  2.120          C  
ATOM    125  O   GLU A   8     -16.329   6.062  11.876  1.00  2.450          O  
ATOM    126  CB  GLU A   8     -13.381   4.939  12.764  1.00  4.410          C  
ATOM    127  CG  GLU A   8     -12.205   4.038  12.395  1.00  4.410          C  
ATOM    128  CD  GLU A   8     -11.666   3.301  13.587  1.00  4.410          C  
ATOM    129  OE1 GLU A   8     -11.600   3.886  14.634  1.00  4.410          O  
ATOM    130  OE2 GLU A   8     -11.387   2.134  13.474  1.00  4.410          O  
ATOM    131  H   GLU A   8     -12.415   7.316  11.936  1.00  4.160          H  
ATOM    132  HA  GLU A   8     -14.156   5.163  10.774  1.00  3.620          H  
ATOM    133 1HB  GLU A   8     -13.038   5.591  13.562  1.00  5.290          H  
ATOM    134 2HB  GLU A   8     -14.183   4.318  13.165  1.00  5.290          H  
ATOM    135 1HG  GLU A   8     -12.534   3.319  11.648  1.00  5.290          H  
ATOM    136 2HG  GLU A   8     -11.414   4.646  11.956  1.00  5.290          H  
ATOM    137  N   VAL A   9     -14.961   7.714  12.652  1.00  1.540          N  
ATOM    138  CA  VAL A   9     -15.938   8.639  13.206  1.00  1.250          C  
ATOM    139  C   VAL A   9     -16.897   9.310  12.226  1.00  1.090          C  
ATOM    140  O   VAL A   9     -18.076   9.504  12.544  1.00  1.150          O  
ATOM    141  CB  VAL A   9     -15.203   9.722  14.021  1.00  1.870          C  
ATOM    142  CG1 VAL A   9     -16.051  10.747  14.329  1.00  1.870          C  
ATOM    143  CG2 VAL A   9     -14.749   9.149  15.347  1.00  1.870          C  
ATOM    144  H   VAL A   9     -13.987   8.005  12.730  1.00  1.850          H  
ATOM    145  HA  VAL A   9     -16.544   8.068  13.910  1.00  1.500          H  
ATOM    146  HB  VAL A   9     -14.381  10.113  13.472  1.00  2.240          H  
ATOM    147 1HG1 VAL A   9     -15.550  11.452  14.917  1.00  2.240          H  
ATOM    148 2HG1 VAL A   9     -16.398  11.235  13.453  1.00  2.240          H  
ATOM    149 3HG1 VAL A   9     -16.854  10.338  14.867  1.00  2.240          H  
ATOM    150 1HG2 VAL A   9     -14.283   9.930  15.927  1.00  2.240          H  
ATOM    151 2HG2 VAL A   9     -15.615   8.772  15.898  1.00  2.240          H  
ATOM    152 3HG2 VAL A   9     -14.046   8.354  15.176  1.00  2.240          H  
ATOM    153  N   ARG A  10     -16.373   9.779  11.100  1.00  1.110          N  
ATOM    154  CA  ARG A  10     -17.186  10.482  10.132  1.00  1.050          C  
ATOM    155  C   ARG A  10     -18.235   9.559   9.551  1.00  1.000          C  
ATOM    156  O   ARG A  10     -17.919   8.441   9.138  1.00  1.080          O  
ATOM    157  CB  ARG A  10     -16.330  11.034   9.002  1.00  1.490          C  
ATOM    158  CG  ARG A  10     -17.051  12.019   8.077  1.00  1.490          C  
ATOM    159  CD  ARG A  10     -16.146  12.645   7.094  1.00  1.490          C  
ATOM    160  NE  ARG A  10     -15.638  11.662   6.133  1.00  1.490          N  
ATOM    161  CZ  ARG A  10     -14.738  11.911   5.153  1.00  1.490          C  
ATOM    162  NH1 ARG A  10     -14.245  13.123   4.981  1.00  1.490          N  
ATOM    163  NH2 ARG A  10     -14.355  10.924   4.357  1.00  1.490          N  
ATOM    164  H   ARG A  10     -15.390   9.598  10.893  1.00  1.330          H  
ATOM    165  HA  ARG A  10     -17.671  11.314  10.627  1.00  1.260          H  
ATOM    166 1HB  ARG A  10     -15.466  11.530   9.424  1.00  1.790          H  
ATOM    167 2HB  ARG A  10     -15.961  10.207   8.398  1.00  1.790          H  
ATOM    168 1HG  ARG A  10     -17.818  11.498   7.518  1.00  1.790          H  
ATOM    169 2HG  ARG A  10     -17.514  12.808   8.679  1.00  1.790          H  
ATOM    170 1HD  ARG A  10     -16.689  13.417   6.548  1.00  1.790          H  
ATOM    171 2HD  ARG A  10     -15.306  13.090   7.623  1.00  1.790          H  
ATOM    172  HE  ARG A  10     -15.984  10.713   6.221  1.00  1.790          H  
ATOM    173 1HH1 ARG A  10     -14.534  13.880   5.580  1.00  1.790          H  
ATOM    174 2HH1 ARG A  10     -13.575  13.297   4.243  1.00  1.790          H  
ATOM    175 1HH2 ARG A  10     -14.729   9.994   4.487  1.00  1.790          H  
ATOM    176 2HH2 ARG A  10     -13.685  11.096   3.621  1.00  1.790          H  
ATOM    177  N   ILE A  11     -19.462  10.049   9.409  1.00  0.990          N  
ATOM    178  CA  ILE A  11     -20.458   9.212   8.762  1.00  1.070          C  
ATOM    179  C   ILE A  11     -20.020   9.222   7.294  1.00  1.180          C  
ATOM    180  O   ILE A  11     -19.871  10.287   6.706  1.00  1.250          O  
ATOM    181  CB  ILE A  11     -21.888   9.800   8.863  1.00  1.470          C  
ATOM    182  CG1 ILE A  11     -22.345   9.981  10.363  1.00  1.470          C  
ATOM    183  CG2 ILE A  11     -22.780   8.763   8.208  1.00  1.470          C  
ATOM    184  CD1 ILE A  11     -23.619  10.854  10.568  1.00  1.470          C  
ATOM    185  H   ILE A  11     -19.681  10.960   9.820  1.00  1.190          H  
ATOM    186  HA  ILE A  11     -20.420   8.193   9.151  1.00  1.280          H  
ATOM    187  HB  ILE A  11     -21.977  10.744   8.350  1.00  1.760          H  
ATOM    188 1HG1 ILE A  11     -22.550   9.020  10.768  1.00  1.760          H  
ATOM    189 2HG1 ILE A  11     -21.531  10.431  10.931  1.00  1.760          H  
ATOM    190 1HG2 ILE A  11     -23.800   9.033   8.246  1.00  1.760          H  
ATOM    191 2HG2 ILE A  11     -22.497   8.616   7.164  1.00  1.760          H  
ATOM    192 3HG2 ILE A  11     -22.651   7.833   8.746  1.00  1.760          H  
ATOM    193 1HD1 ILE A  11     -23.853  10.913  11.627  1.00  1.760          H  
ATOM    194 2HD1 ILE A  11     -23.444  11.855  10.183  1.00  1.760          H  
ATOM    195 3HD1 ILE A  11     -24.450  10.424  10.049  1.00  1.760          H  
ATOM    196  N   GLU A  12     -19.771   8.070   6.693  1.00  1.240          N  
ATOM    197  CA  GLU A  12     -19.281   8.106   5.322  1.00  1.360          C  
ATOM    198  C   GLU A  12     -20.328   8.668   4.365  1.00  1.500          C  
ATOM    199  O   GLU A  12     -21.482   8.247   4.377  1.00  1.600          O  
ATOM    200  CB  GLU A  12     -18.818   6.719   4.869  1.00  1.860          C  
ATOM    201  CG  GLU A  12     -18.143   6.694   3.483  1.00  1.860          C  
ATOM    202  CD  GLU A  12     -17.655   5.329   3.088  1.00  1.860          C  
ATOM    203  OE1 GLU A  12     -17.775   4.424   3.876  1.00  1.860          O  
ATOM    204  OE2 GLU A  12     -17.162   5.191   1.996  1.00  1.860          O  
ATOM    205  H   GLU A  12     -19.931   7.184   7.185  1.00  1.490          H  
ATOM    206  HA  GLU A  12     -18.417   8.765   5.294  1.00  1.630          H  
ATOM    207 1HB  GLU A  12     -18.100   6.330   5.592  1.00  2.230          H  
ATOM    208 2HB  GLU A  12     -19.664   6.043   4.865  1.00  2.230          H  
ATOM    209 1HG  GLU A  12     -18.832   7.050   2.722  1.00  2.230          H  
ATOM    210 2HG  GLU A  12     -17.296   7.377   3.503  1.00  2.230          H  
ATOM    211  N   ASP A  13     -19.928   9.579   3.480  1.00  1.660          N  
ATOM    212  CA  ASP A  13     -20.879  10.121   2.506  1.00  1.910          C  
ATOM    213  C   ASP A  13     -20.943   9.115   1.366  1.00  1.940          C  
ATOM    214  O   ASP A  13     -20.185   9.225   0.401  1.00  2.150          O  
ATOM    215  CB  ASP A  13     -20.448  11.494   1.952  1.00  2.570          C  
ATOM    216  CG  ASP A  13     -21.584  12.232   1.145  1.00  2.570          C  
ATOM    217  OD1 ASP A  13     -22.743  11.837   1.249  1.00  2.570          O  
ATOM    218  OD2 ASP A  13     -21.282  13.197   0.477  1.00  2.570          O  
ATOM    219  H   ASP A  13     -18.974   9.907   3.492  1.00  1.990          H  
ATOM    220  HA  ASP A  13     -21.867  10.203   2.960  1.00  2.290          H  
ATOM    221 1HB  ASP A  13     -20.111  12.138   2.753  1.00  3.090          H  
ATOM    222 2HB  ASP A  13     -19.600  11.356   1.282  1.00  3.090          H  
ATOM    223  N   ILE A  14     -21.748   8.073   1.516  1.00  2.020          N  
ATOM    224  CA  ILE A  14     -21.758   6.997   0.529  1.00  2.200          C  
ATOM    225  C   ILE A  14     -22.547   7.373  -0.726  1.00  2.370          C  
ATOM    226  O   ILE A  14     -23.759   7.602  -0.653  1.00  2.740          O  
ATOM    227  CB  ILE A  14     -22.296   5.743   1.235  1.00  3.010          C  
ATOM    228  CG1 ILE A  14     -21.293   5.375   2.324  1.00  3.010          C  
ATOM    229  CG2 ILE A  14     -22.614   4.597   0.298  1.00  3.010          C  
ATOM    230  CD1 ILE A  14     -21.744   4.358   3.314  1.00  3.010          C  
ATOM    231  H   ILE A  14     -22.356   8.027   2.359  1.00  2.420          H  
ATOM    232  HA  ILE A  14     -20.726   6.800   0.234  1.00  2.640          H  
ATOM    233  HB  ILE A  14     -23.182   6.037   1.756  1.00  3.610          H  
ATOM    234 1HG1 ILE A  14     -20.386   5.009   1.844  1.00  3.610          H  
ATOM    235 2HG1 ILE A  14     -21.055   6.256   2.879  1.00  3.610          H  
ATOM    236 1HG2 ILE A  14     -23.004   3.744   0.837  1.00  3.610          H  
ATOM    237 2HG2 ILE A  14     -23.370   4.914  -0.398  1.00  3.610          H  
ATOM    238 3HG2 ILE A  14     -21.705   4.299  -0.224  1.00  3.610          H  
ATOM    239 1HD1 ILE A  14     -20.937   4.203   4.019  1.00  3.610          H  
ATOM    240 2HD1 ILE A  14     -22.622   4.728   3.834  1.00  3.610          H  
ATOM    241 3HD1 ILE A  14     -21.979   3.419   2.833  1.00  3.610          H  
ATOM    242  N   THR A  15     -21.837   7.365  -1.886  1.00  2.580          N  
ATOM    243  CA  THR A  15     -22.318   7.790  -3.219  1.00  2.890          C  
ATOM    244  C   THR A  15     -22.972   6.824  -4.268  1.00  2.700          C  
ATOM    245  O   THR A  15     -23.581   7.341  -5.206  1.00  2.940          O  
ATOM    246  CB  THR A  15     -21.157   8.490  -3.946  1.00  3.920          C  
ATOM    247  OG1 THR A  15     -20.071   7.565  -4.093  1.00  3.920          O  
ATOM    248  CG2 THR A  15     -20.693   9.696  -3.140  1.00  3.920          C  
ATOM    249  H   THR A  15     -20.853   7.123  -1.829  1.00  3.100          H  
ATOM    250  HA  THR A  15     -23.068   8.556  -3.021  1.00  3.470          H  
ATOM    251  HB  THR A  15     -21.487   8.816  -4.931  1.00  4.710          H  
ATOM    252  HG1 THR A  15     -19.423   7.930  -4.709  1.00  4.710          H  
ATOM    253 1HG2 THR A  15     -19.870  10.184  -3.662  1.00  4.710          H  
ATOM    254 2HG2 THR A  15     -21.517  10.398  -3.027  1.00  4.710          H  
ATOM    255 3HG2 THR A  15     -20.355   9.382  -2.156  1.00  4.710          H  
ATOM    256  N   PRO A  16     -22.929   5.464  -4.179  1.00  2.880          N  
ATOM    257  CA  PRO A  16     -23.574   4.515  -5.110  1.00  3.020          C  
ATOM    258  C   PRO A  16     -25.121   4.191  -5.060  1.00  2.790          C  
ATOM    259  O   PRO A  16     -25.569   3.451  -5.931  1.00  3.290          O  
ATOM    260  CB  PRO A  16     -22.782   3.228  -4.834  1.00  4.530          C  
ATOM    261  CG  PRO A  16     -22.358   3.336  -3.418  1.00  4.530          C  
ATOM    262  CD  PRO A  16     -22.051   4.804  -3.225  1.00  4.530          C  
ATOM    263  HA  PRO A  16     -23.332   4.855  -6.126  1.00  3.620          H  
ATOM    264 1HB  PRO A  16     -23.424   2.352  -5.018  1.00  5.440          H  
ATOM    265 2HB  PRO A  16     -21.937   3.155  -5.529  1.00  5.440          H  
ATOM    266 1HG  PRO A  16     -23.158   2.971  -2.750  1.00  5.440          H  
ATOM    267 2HG  PRO A  16     -21.484   2.699  -3.238  1.00  5.440          H  
ATOM    268 1HD  PRO A  16     -22.328   5.018  -2.279  1.00  5.440          H  
ATOM    269 2HD  PRO A  16     -20.996   5.035  -3.433  1.00  5.440          H  
ATOM    270  N   GLY A  17     -25.947   4.677  -4.095  1.00  2.550          N  
ATOM    271  CA  GLY A  17     -25.607   5.585  -3.013  1.00  2.640          C  
ATOM    272  C   GLY A  17     -26.746   6.038  -2.147  1.00  2.320          C  
ATOM    273  O   GLY A  17     -27.891   5.595  -2.281  1.00  2.700          O  
ATOM    274  H   GLY A  17     -26.915   4.383  -4.141  1.00  3.060          H  
ATOM    275 1HA  GLY A  17     -24.828   5.163  -2.384  1.00  3.170          H  
ATOM    276 2HA  GLY A  17     -25.256   6.499  -3.446  1.00  3.170          H  
ATOM    277  N   ILE A  18     -26.368   6.965  -1.276  1.00  2.050          N  
ATOM    278  CA  ILE A  18     -27.121   7.684  -0.275  1.00  1.980          C  
ATOM    279  C   ILE A  18     -27.209   6.818   0.969  1.00  1.730          C  
ATOM    280  O   ILE A  18     -28.272   6.313   1.327  1.00  2.130          O  
ATOM    281  CB  ILE A  18     -28.498   8.176  -0.817  1.00  2.800          C  
ATOM    282  CG1 ILE A  18     -28.225   9.141  -2.006  1.00  2.800          C  
ATOM    283  CG2 ILE A  18     -29.269   8.962   0.285  1.00  2.800          C  
ATOM    284  CD1 ILE A  18     -29.458   9.553  -2.803  1.00  2.800          C  
ATOM    285  H   ILE A  18     -25.381   7.210  -1.280  1.00  2.460          H  
ATOM    286  HA  ILE A  18     -26.559   8.576  -0.006  1.00  2.380          H  
ATOM    287  HB  ILE A  18     -29.113   7.347  -1.160  1.00  3.360          H  
ATOM    288 1HG1 ILE A  18     -27.731  10.010  -1.620  1.00  3.360          H  
ATOM    289 2HG1 ILE A  18     -27.546   8.656  -2.700  1.00  3.360          H  
ATOM    290 1HG2 ILE A  18     -30.219   9.333  -0.092  1.00  3.360          H  
ATOM    291 2HG2 ILE A  18     -29.480   8.329   1.110  1.00  3.360          H  
ATOM    292 3HG2 ILE A  18     -28.664   9.796   0.623  1.00  3.360          H  
ATOM    293 1HD1 ILE A  18     -29.159  10.213  -3.618  1.00  3.360          H  
ATOM    294 2HD1 ILE A  18     -29.932   8.661  -3.215  1.00  3.360          H  
ATOM    295 3HD1 ILE A  18     -30.170  10.077  -2.175  1.00  3.360          H  
ATOM    296  N   GLU A  19     -26.048   6.653   1.621  1.00  1.890          N  
ATOM    297  CA  GLU A  19     -25.998   5.878   2.863  1.00  2.060          C  
ATOM    298  C   GLU A  19     -25.196   6.553   3.997  1.00  1.610          C  
ATOM    299  O   GLU A  19     -24.361   7.440   3.809  1.00  2.000          O  
ATOM    300  CB  GLU A  19     -25.507   4.441   2.655  1.00  2.820          C  
ATOM    301  CG  GLU A  19     -26.329   3.583   1.697  1.00  2.820          C  
ATOM    302  CD  GLU A  19     -25.806   2.160   1.625  1.00  2.820          C  
ATOM    303  OE1 GLU A  19     -24.929   1.856   2.393  1.00  2.820          O  
ATOM    304  OE2 GLU A  19     -26.270   1.394   0.810  1.00  2.820          O  
ATOM    305  H   GLU A  19     -25.211   7.068   1.209  1.00  2.270          H  
ATOM    306  HA  GLU A  19     -27.025   5.792   3.223  1.00  2.470          H  
ATOM    307 1HB  GLU A  19     -24.524   4.429   2.325  1.00  3.380          H  
ATOM    308 2HB  GLU A  19     -25.510   3.926   3.619  1.00  3.380          H  
ATOM    309 1HG  GLU A  19     -27.374   3.574   2.018  1.00  3.380          H  
ATOM    310 2HG  GLU A  19     -26.287   4.029   0.701  1.00  3.380          H  
ATOM    311  N   PHE A  20     -25.577   6.087   5.175  1.00  1.520          N  
ATOM    312  CA  PHE A  20     -25.259   6.401   6.578  1.00  1.350          C  
ATOM    313  C   PHE A  20     -24.162   5.681   7.400  1.00  1.540          C  
ATOM    314  O   PHE A  20     -24.089   5.902   8.604  1.00  2.140          O  
ATOM    315  CB  PHE A  20     -26.539   6.050   7.315  1.00  1.960          C  
ATOM    316  CG  PHE A  20     -27.003   4.692   6.804  1.00  1.960          C  
ATOM    317  CD1 PHE A  20     -26.408   3.506   7.205  1.00  1.960          C  
ATOM    318  CD2 PHE A  20     -28.020   4.614   5.860  1.00  1.960          C  
ATOM    319  CE1 PHE A  20     -26.800   2.316   6.671  1.00  1.960          C  
ATOM    320  CE2 PHE A  20     -28.410   3.418   5.334  1.00  1.960          C  
ATOM    321  CZ  PHE A  20     -27.799   2.275   5.733  1.00  1.960          C  
ATOM    322  H   PHE A  20     -26.234   5.337   5.064  1.00  1.820          H  
ATOM    323  HA  PHE A  20     -25.060   7.475   6.616  1.00  1.620          H  
ATOM    324 1HB  PHE A  20     -26.343   5.963   8.361  1.00  2.350          H  
ATOM    325 2HB  PHE A  20     -27.317   6.790   7.144  1.00  2.350          H  
ATOM    326  HD1 PHE A  20     -25.599   3.508   7.944  1.00  2.350          H  
ATOM    327  HD2 PHE A  20     -28.508   5.538   5.515  1.00  2.350          H  
ATOM    328  HE1 PHE A  20     -26.309   1.392   6.987  1.00  2.350          H  
ATOM    329  HE2 PHE A  20     -29.209   3.385   4.588  1.00  2.350          H  
ATOM    330  HZ  PHE A  20     -28.106   1.324   5.305  1.00  2.350          H  
ATOM    331  N   THR A  21     -23.377   4.785   6.845  1.00  1.500          N  
ATOM    332  CA  THR A  21     -22.476   4.000   7.702  1.00  1.500          C  
ATOM    333  C   THR A  21     -21.440   4.744   8.570  1.00  1.360          C  
ATOM    334  O   THR A  21     -20.661   5.580   8.099  1.00  1.710          O  
ATOM    335  CB  THR A  21     -21.704   2.951   6.852  1.00  2.100          C  
ATOM    336  OG1 THR A  21     -22.639   2.100   6.169  1.00  2.100          O  
ATOM    337  CG2 THR A  21     -20.813   2.062   7.755  1.00  2.100          C  
ATOM    338  H   THR A  21     -23.413   4.590   5.856  1.00  1.800          H  
ATOM    339  HA  THR A  21     -23.109   3.444   8.389  1.00  1.800          H  
ATOM    340  HB  THR A  21     -21.079   3.456   6.132  1.00  2.520          H  
ATOM    341  HG1 THR A  21     -22.171   1.535   5.546  1.00  2.520          H  
ATOM    342 1HG2 THR A  21     -20.301   1.328   7.137  1.00  2.520          H  
ATOM    343 2HG2 THR A  21     -20.070   2.654   8.274  1.00  2.520          H  
ATOM    344 3HG2 THR A  21     -21.435   1.543   8.488  1.00  2.520          H  
ATOM    345  N   ILE A  22     -21.404   4.336   9.852  1.00  1.220          N  
ATOM    346  CA  ILE A  22     -20.406   4.791  10.852  1.00  1.300          C  
ATOM    347  C   ILE A  22     -19.605   3.523  11.139  1.00  1.250          C  
ATOM    348  O   ILE A  22     -20.201   2.441  11.231  1.00  1.400          O  
ATOM    349  CB  ILE A  22     -20.959   5.378  12.175  1.00  1.790          C  
ATOM    350  CG1 ILE A  22     -21.835   6.588  11.919  1.00  1.790          C  
ATOM    351  CG2 ILE A  22     -19.724   5.841  13.035  1.00  1.790          C  
ATOM    352  CD1 ILE A  22     -22.607   7.081  13.165  1.00  1.790          C  
ATOM    353  H   ILE A  22     -22.137   3.660  10.103  1.00  1.460          H  
ATOM    354  HA  ILE A  22     -19.740   5.532  10.404  1.00  1.560          H  
ATOM    355  HB  ILE A  22     -21.543   4.637  12.707  1.00  2.150          H  
ATOM    356 1HG1 ILE A  22     -21.201   7.392  11.557  1.00  2.150          H  
ATOM    357 2HG1 ILE A  22     -22.563   6.339  11.136  1.00  2.150          H  
ATOM    358 1HG2 ILE A  22     -20.033   6.275  13.970  1.00  2.150          H  
ATOM    359 2HG2 ILE A  22     -19.081   5.000  13.255  1.00  2.150          H  
ATOM    360 3HG2 ILE A  22     -19.150   6.592  12.474  1.00  2.150          H  
ATOM    361 1HD1 ILE A  22     -23.208   7.942  12.902  1.00  2.150          H  
ATOM    362 2HD1 ILE A  22     -23.254   6.281  13.521  1.00  2.150          H  
ATOM    363 3HD1 ILE A  22     -21.930   7.366  13.955  1.00  2.150          H  
ATOM    364  N   ASN A  23     -18.262   3.587  11.197  1.00  1.470          N  
ATOM    365  CA  ASN A  23     -17.523   2.333  11.324  1.00  1.660          C  
ATOM    366  C   ASN A  23     -17.541   1.698  12.707  1.00  1.350          C  
ATOM    367  O   ASN A  23     -16.647   1.894  13.540  1.00  1.840          O  
ATOM    368  CB  ASN A  23     -16.087   2.516  10.890  1.00  2.250          C  
ATOM    369  CG  ASN A  23     -15.304   1.198  10.810  1.00  2.250          C  
ATOM    370  OD1 ASN A  23     -15.696   0.121  11.321  1.00  2.250          O  
ATOM    371  ND2 ASN A  23     -14.169   1.271  10.153  1.00  2.250          N  
ATOM    372  H   ASN A  23     -17.751   4.479  11.179  1.00  1.760          H  
ATOM    373  HA  ASN A  23     -17.986   1.613  10.647  1.00  1.990          H  
ATOM    374 1HB  ASN A  23     -16.057   3.009   9.917  1.00  2.700          H  
ATOM    375 2HB  ASN A  23     -15.592   3.170  11.597  1.00  2.700          H  
ATOM    376 1HD2 ASN A  23     -13.593   0.456  10.055  1.00  2.700          H  
ATOM    377 2HD2 ASN A  23     -13.873   2.140   9.752  1.00  2.700          H  
ATOM    378  N   MET A  24     -18.542   0.857  12.915  1.00  1.490          N  
ATOM    379  CA  MET A  24     -18.715   0.153  14.170  1.00  2.270          C  
ATOM    380  C   MET A  24     -18.348  -1.329  13.967  1.00  2.640          C  
ATOM    381  O   MET A  24     -18.921  -2.212  14.612  1.00  3.080          O  
ATOM    382  CB  MET A  24     -20.133   0.267  14.683  1.00  2.870          C  
ATOM    383  CG  MET A  24     -20.658   1.641  14.804  1.00  2.870          C  
ATOM    384  SD  MET A  24     -19.765   2.602  15.895  1.00  2.870          S  
ATOM    385  CE  MET A  24     -20.780   4.061  16.004  1.00  2.870          C  
ATOM    386  H   MET A  24     -19.262   0.737  12.183  1.00  1.790          H  
ATOM    387  HA  MET A  24     -18.042   0.575  14.903  1.00  2.720          H  
ATOM    388 1HB  MET A  24     -20.751  -0.260  14.055  1.00  3.440          H  
ATOM    389 2HB  MET A  24     -20.201  -0.201  15.665  1.00  3.440          H  
ATOM    390 1HG  MET A  24     -20.629   2.117  13.827  1.00  3.440          H  
ATOM    391 2HG  MET A  24     -21.676   1.602  15.127  1.00  3.440          H  
ATOM    392 1HE  MET A  24     -20.302   4.785  16.652  1.00  3.440          H  
ATOM    393 2HE  MET A  24     -20.908   4.476  15.038  1.00  3.440          H  
ATOM    394 3HE  MET A  24     -21.752   3.807  16.398  1.00  3.440          H  
ATOM    395  N   GLU A  25     -17.461  -1.610  12.994  1.00  2.840          N  
ATOM    396  CA  GLU A  25     -16.953  -2.951  12.618  1.00  3.610          C  
ATOM    397  C   GLU A  25     -17.965  -3.826  11.859  1.00  3.560          C  
ATOM    398  O   GLU A  25     -17.674  -4.320  10.764  1.00  4.140          O  
ATOM    399  CB  GLU A  25     -16.463  -3.744  13.848  1.00  4.750          C  
ATOM    400  CG  GLU A  25     -15.230  -3.174  14.548  1.00  4.750          C  
ATOM    401  CD  GLU A  25     -14.852  -3.966  15.785  1.00  4.750          C  
ATOM    402  OE1 GLU A  25     -15.589  -4.860  16.118  1.00  4.750          O  
ATOM    403  OE2 GLU A  25     -13.856  -3.659  16.401  1.00  4.750          O  
ATOM    404  H   GLU A  25     -17.058  -0.823  12.471  1.00  3.410          H  
ATOM    405  HA  GLU A  25     -16.096  -2.800  11.961  1.00  4.330          H  
ATOM    406 1HB  GLU A  25     -17.245  -3.865  14.580  1.00  5.700          H  
ATOM    407 2HB  GLU A  25     -16.197  -4.748  13.522  1.00  5.700          H  
ATOM    408 1HG  GLU A  25     -14.393  -3.182  13.850  1.00  5.700          H  
ATOM    409 2HG  GLU A  25     -15.429  -2.142  14.820  1.00  5.700          H  
ATOM    410  N   VAL A  26     -19.143  -4.021  12.439  1.00  3.220          N  
ATOM    411  CA  VAL A  26     -20.192  -4.833  11.813  1.00  3.040          C  
ATOM    412  C   VAL A  26     -21.486  -4.047  11.613  1.00  2.660          C  
ATOM    413  O   VAL A  26     -22.510  -4.598  11.234  1.00  2.970          O  
ATOM    414  CB  VAL A  26     -20.504  -6.066  12.676  1.00  4.330          C  
ATOM    415  CG1 VAL A  26     -19.268  -6.960  12.820  1.00  4.330          C  
ATOM    416  CG2 VAL A  26     -21.005  -5.636  14.027  1.00  4.330          C  
ATOM    417  H   VAL A  26     -19.272  -3.585  13.357  1.00  3.860          H  
ATOM    418  HA  VAL A  26     -19.837  -5.163  10.841  1.00  3.650          H  
ATOM    419  HB  VAL A  26     -21.273  -6.653  12.180  1.00  5.190          H  
ATOM    420 1HG1 VAL A  26     -19.536  -7.833  13.412  1.00  5.190          H  
ATOM    421 2HG1 VAL A  26     -18.926  -7.286  11.849  1.00  5.190          H  
ATOM    422 3HG1 VAL A  26     -18.470  -6.417  13.316  1.00  5.190          H  
ATOM    423 1HG2 VAL A  26     -21.224  -6.519  14.570  1.00  5.190          H  
ATOM    424 2HG2 VAL A  26     -20.242  -5.057  14.549  1.00  5.190          H  
ATOM    425 3HG2 VAL A  26     -21.909  -5.041  13.930  1.00  5.190          H  
ATOM    426  N   SER A  27     -21.436  -2.778  11.940  1.00  2.650          N  
ATOM    427  CA  SER A  27     -22.576  -1.868  11.965  1.00  2.750          C  
ATOM    428  C   SER A  27     -21.934  -0.475  11.772  1.00  2.600          C  
ATOM    429  O   SER A  27     -20.727  -0.457  11.514  1.00  3.390          O  
ATOM    430  CB  SER A  27     -23.320  -2.106  13.291  1.00  3.810          C  
ATOM    431  OG  SER A  27     -22.631  -1.615  14.379  1.00  3.810          O  
ATOM    432  H   SER A  27     -20.530  -2.424  12.199  1.00  3.180          H  
ATOM    433  HA  SER A  27     -23.237  -2.082  11.124  1.00  3.300          H  
ATOM    434 1HB  SER A  27     -24.322  -1.737  13.288  1.00  4.570          H  
ATOM    435 2HB  SER A  27     -23.411  -3.178  13.419  1.00  4.570          H  
ATOM    436  HG  SER A  27     -23.127  -1.897  15.149  1.00  4.570          H  
ATOM    437  N   THR A  28     -22.659   0.672  11.795  1.00  2.030          N  
ATOM    438  CA  THR A  28     -24.102   0.773  12.048  1.00  1.970          C  
ATOM    439  C   THR A  28     -24.883   1.654  11.094  1.00  1.760          C  
ATOM    440  O   THR A  28     -24.332   2.317  10.206  1.00  2.150          O  
ATOM    441  CB  THR A  28     -24.401   1.258  13.492  1.00  2.780          C  
ATOM    442  OG1 THR A  28     -25.798   1.077  13.752  1.00  2.780          O  
ATOM    443  CG2 THR A  28     -24.041   2.765  13.680  1.00  2.780          C  
ATOM    444  H   THR A  28     -22.117   1.514  11.605  1.00  2.440          H  
ATOM    445  HA  THR A  28     -24.551  -0.195  11.908  1.00  2.360          H  
ATOM    446  HB  THR A  28     -23.825   0.672  14.197  1.00  3.340          H  
ATOM    447  HG1 THR A  28     -25.970   1.217  14.695  1.00  3.340          H  
ATOM    448 1HG2 THR A  28     -24.264   3.067  14.704  1.00  3.340          H  
ATOM    449 2HG2 THR A  28     -22.984   2.906  13.483  1.00  3.340          H  
ATOM    450 3HG2 THR A  28     -24.618   3.387  12.994  1.00  3.340          H  
ATOM    451  N   TYR A  29     -26.195   1.661  11.354  1.00  1.950          N  
ATOM    452  CA  TYR A  29     -27.250   2.332  10.592  1.00  2.120          C  
ATOM    453  C   TYR A  29     -27.837   3.560  11.259  1.00  1.910          C  
ATOM    454  O   TYR A  29     -28.022   3.580  12.475  1.00  2.600          O  
ATOM    455  CB  TYR A  29     -28.405   1.344  10.389  1.00  2.900          C  
ATOM    456  CG  TYR A  29     -28.147   0.200   9.449  1.00  2.900          C  
ATOM    457  CD1 TYR A  29     -27.329  -0.863   9.813  1.00  2.900          C  
ATOM    458  CD2 TYR A  29     -28.790   0.185   8.231  1.00  2.900          C  
ATOM    459  CE1 TYR A  29     -27.141  -1.911   8.940  1.00  2.900          C  
ATOM    460  CE2 TYR A  29     -28.607  -0.861   7.366  1.00  2.900          C  
ATOM    461  CZ  TYR A  29     -27.784  -1.904   7.713  1.00  2.900          C  
ATOM    462  OH  TYR A  29     -27.605  -2.952   6.846  1.00  2.900          O  
ATOM    463  H   TYR A  29     -26.483   1.127  12.174  1.00  2.340          H  
ATOM    464  HA  TYR A  29     -26.840   2.630   9.643  1.00  2.540          H  
ATOM    465 1HB  TYR A  29     -28.681   0.921  11.357  1.00  3.480          H  
ATOM    466 2HB  TYR A  29     -29.273   1.891  10.022  1.00  3.480          H  
ATOM    467  HD1 TYR A  29     -26.836  -0.874  10.779  1.00  3.480          H  
ATOM    468  HD2 TYR A  29     -29.453   1.009   7.949  1.00  3.480          H  
ATOM    469  HE1 TYR A  29     -26.497  -2.748   9.212  1.00  3.480          H  
ATOM    470  HE2 TYR A  29     -29.122  -0.863   6.403  1.00  3.480          H  
ATOM    471  HH  TYR A  29     -28.142  -2.811   6.060  1.00  3.480          H  
ATOM    472  N   LEU A  30     -28.191   4.557  10.447  1.00  1.470          N  
ATOM    473  CA  LEU A  30     -28.808   5.770  10.966  1.00  1.750          C  
ATOM    474  C   LEU A  30     -30.202   6.013  10.380  1.00  1.870          C  
ATOM    475  O   LEU A  30     -31.184   6.108  11.117  1.00  2.550          O  
ATOM    476  CB  LEU A  30     -27.888   6.936  10.634  1.00  2.340          C  
ATOM    477  CG  LEU A  30     -26.447   6.809  11.181  1.00  2.340          C  
ATOM    478  CD1 LEU A  30     -25.659   7.968  10.719  1.00  2.340          C  
ATOM    479  CD2 LEU A  30     -26.464   6.739  12.662  1.00  2.340          C  
ATOM    480  H   LEU A  30     -28.012   4.460   9.459  1.00  1.760          H  
ATOM    481  HA  LEU A  30     -28.933   5.674  12.039  1.00  2.100          H  
ATOM    482 1HB  LEU A  30     -27.853   7.068   9.581  1.00  2.810          H  
ATOM    483 2HB  LEU A  30     -28.304   7.833  11.057  1.00  2.810          H  
ATOM    484  HG  LEU A  30     -25.970   5.911  10.779  1.00  2.810          H  
ATOM    485 1HD1 LEU A  30     -24.652   7.874  11.075  1.00  2.810          H  
ATOM    486 2HD1 LEU A  30     -25.645   7.990   9.631  1.00  2.810          H  
ATOM    487 3HD1 LEU A  30     -26.098   8.881  11.110  1.00  2.810          H  
ATOM    488 1HD2 LEU A  30     -25.461   6.672  13.033  1.00  2.810          H  
ATOM    489 2HD2 LEU A  30     -26.931   7.620  13.015  1.00  2.810          H  
ATOM    490 3HD2 LEU A  30     -27.008   5.882  13.014  1.00  2.810          H  
ATOM    491  N   ALA A  31     -30.311   6.038   9.047  1.00  1.650          N  
ATOM    492  CA  ALA A  31     -31.593   6.295   8.395  1.00  1.910          C  
ATOM    493  C   ALA A  31     -31.673   5.614   7.043  1.00  1.620          C  
ATOM    494  O   ALA A  31     -30.687   5.522   6.333  1.00  2.050          O  
ATOM    495  CB  ALA A  31     -31.789   7.789   8.202  1.00  2.570          C  
ATOM    496  H   ALA A  31     -29.487   5.918   8.479  1.00  1.980          H  
ATOM    497  HA  ALA A  31     -32.387   5.899   9.029  1.00  2.290          H  
ATOM    498 1HB  ALA A  31     -32.754   7.983   7.740  1.00  3.080          H  
ATOM    499 2HB  ALA A  31     -31.753   8.268   9.155  1.00  3.080          H  
ATOM    500 3HB  ALA A  31     -31.005   8.184   7.566  1.00  3.080          H  
ATOM    501  N   GLU A  32     -32.876   5.204   6.653  1.00  1.850          N  
ATOM    502  CA  GLU A  32     -33.100   4.638   5.321  1.00  2.240          C  
ATOM    503  C   GLU A  32     -34.101   5.489   4.544  1.00  2.720          C  
ATOM    504  O   GLU A  32     -34.649   5.067   3.524  1.00  3.370          O  
ATOM    505  CB  GLU A  32     -33.553   3.177   5.410  1.00  2.980          C  
ATOM    506  CG  GLU A  32     -32.497   2.225   6.017  1.00  2.980          C  
ATOM    507  CD  GLU A  32     -32.929   0.765   6.016  1.00  2.980          C  
ATOM    508  OE1 GLU A  32     -34.036   0.495   5.616  1.00  2.980          O  
ATOM    509  OE2 GLU A  32     -32.149  -0.071   6.410  1.00  2.980          O  
ATOM    510  H   GLU A  32     -33.659   5.280   7.291  1.00  2.220          H  
ATOM    511  HA  GLU A  32     -32.158   4.656   4.773  1.00  2.690          H  
ATOM    512 1HB  GLU A  32     -34.456   3.111   6.016  1.00  3.580          H  
ATOM    513 2HB  GLU A  32     -33.801   2.811   4.413  1.00  3.580          H  
ATOM    514 1HG  GLU A  32     -31.574   2.320   5.445  1.00  3.580          H  
ATOM    515 2HG  GLU A  32     -32.285   2.535   7.038  1.00  3.580          H  
ATOM    516  N   SER A  33     -34.339   6.687   5.054  1.00  2.810          N  
ATOM    517  CA  SER A  33     -35.251   7.646   4.466  1.00  3.620          C  
ATOM    518  C   SER A  33     -34.786   9.053   4.867  1.00  4.020          C  
ATOM    519  O   SER A  33     -34.107   9.196   5.886  1.00  4.590          O  
ATOM    520  CB  SER A  33     -36.661   7.364   4.986  1.00  4.740          C  
ATOM    521  OG  SER A  33     -36.756   7.619   6.362  1.00  4.740          O  
ATOM    522  H   SER A  33     -33.844   6.951   5.889  1.00  3.370          H  
ATOM    523  HA  SER A  33     -35.214   7.535   3.384  1.00  4.340          H  
ATOM    524 1HB  SER A  33     -37.400   7.954   4.469  1.00  5.690          H  
ATOM    525 2HB  SER A  33     -36.904   6.318   4.795  1.00  5.690          H  
ATOM    526  HG  SER A  33     -37.667   7.436   6.602  1.00  5.690          H  
ATOM    527  N   SER A  34     -35.135  10.099   4.098  1.00  4.170          N  
ATOM    528  CA  SER A  34     -35.922  10.038   2.863  1.00  4.710          C  
ATOM    529  C   SER A  34     -35.061   9.789   1.636  1.00  4.750          C  
ATOM    530  O   SER A  34     -33.887   9.444   1.745  1.00  5.260          O  
ATOM    531  CB  SER A  34     -36.692  11.316   2.665  1.00  6.380          C  
ATOM    532  OG  SER A  34     -37.528  11.206   1.545  1.00  6.380          O  
ATOM    533  H   SER A  34     -34.839  11.012   4.404  1.00  5.000          H  
ATOM    534  HA  SER A  34     -36.645   9.238   2.923  1.00  5.650          H  
ATOM    535 1HB  SER A  34     -37.289  11.525   3.553  1.00  7.650          H  
ATOM    536 2HB  SER A  34     -35.998  12.149   2.531  1.00  7.650          H  
ATOM    537  HG  SER A  34     -38.023  12.038   1.510  1.00  7.650          H  
ATOM    538  N   GLY A  35     -35.683   9.897   0.467  1.00  4.530          N  
ATOM    539  CA  GLY A  35     -35.040   9.620  -0.821  1.00  4.630          C  
ATOM    540  C   GLY A  35     -33.869  10.543  -1.165  1.00  4.520          C  
ATOM    541  O   GLY A  35     -32.770  10.082  -1.469  1.00  4.900          O  
ATOM    542  H   GLY A  35     -36.654  10.196   0.483  1.00  5.440          H  
ATOM    543 1HA  GLY A  35     -34.689   8.589  -0.820  1.00  5.560          H  
ATOM    544 2HA  GLY A  35     -35.788   9.687  -1.609  1.00  5.560          H  
ATOM    545  N   SER A  36     -34.123  11.851  -1.163  1.00  4.360          N  
ATOM    546  CA  SER A  36     -33.098  12.832  -1.497  1.00  4.470          C  
ATOM    547  C   SER A  36     -31.934  12.778  -0.547  1.00  4.280          C  
ATOM    548  O   SER A  36     -32.124  12.676   0.675  1.00  4.490          O  
ATOM    549  CB  SER A  36     -33.652  14.240  -1.479  1.00  6.210          C  
ATOM    550  OG  SER A  36     -32.618  15.182  -1.695  1.00  6.210          O  
ATOM    551  H   SER A  36     -35.049  12.169  -0.918  1.00  5.230          H  
ATOM    552  HA  SER A  36     -32.729  12.614  -2.500  1.00  5.360          H  
ATOM    553 1HB  SER A  36     -34.412  14.344  -2.250  1.00  7.460          H  
ATOM    554 2HB  SER A  36     -34.131  14.434  -0.516  1.00  7.460          H  
ATOM    555  HG  SER A  36     -33.055  16.046  -1.685  1.00  7.460          H  
ATOM    556  N   HIS A  37     -30.728  12.923  -1.091  1.00  4.360          N  
ATOM    557  CA  HIS A  37     -29.546  12.936  -0.268  1.00  4.580          C  
ATOM    558  C   HIS A  37     -29.495  14.155   0.618  1.00  4.330          C  
ATOM    559  O   HIS A  37     -28.908  14.098   1.690  1.00  4.180          O  
ATOM    560  CB  HIS A  37     -28.297  12.917  -1.136  1.00  6.320          C  
ATOM    561  CG  HIS A  37     -28.127  14.142  -1.940  1.00  6.320          C  
ATOM    562  ND1 HIS A  37     -28.867  14.385  -3.080  1.00  6.320          N  
ATOM    563  CD2 HIS A  37     -27.301  15.205  -1.790  1.00  6.320          C  
ATOM    564  CE1 HIS A  37     -28.498  15.548  -3.599  1.00  6.320          C  
ATOM    565  NE2 HIS A  37     -27.548  16.063  -2.837  1.00  6.320          N  
ATOM    566  H   HIS A  37     -30.625  13.026  -2.097  1.00  5.230          H  
ATOM    567  HA  HIS A  37     -29.540  12.055   0.370  1.00  5.500          H  
ATOM    568 1HB  HIS A  37     -27.412  12.775  -0.512  1.00  7.590          H  
ATOM    569 2HB  HIS A  37     -28.357  12.102  -1.823  1.00  7.590          H  
ATOM    570  HD2 HIS A  37     -26.575  15.350  -0.991  1.00  7.590          H  
ATOM    571  HE1 HIS A  37     -28.908  16.003  -4.500  1.00  7.590          H  
ATOM    572  HE2 HIS A  37     -27.079  16.946  -2.990  1.00  7.590          H  
ATOM    573  N   VAL A  38     -30.159  15.249   0.237  1.00  4.600          N  
ATOM    574  CA  VAL A  38     -30.082  16.423   1.089  1.00  4.740          C  
ATOM    575  C   VAL A  38     -30.781  16.130   2.393  1.00  4.240          C  
ATOM    576  O   VAL A  38     -30.269  16.434   3.475  1.00  4.410          O  
ATOM    577  CB  VAL A  38     -30.716  17.659   0.421  1.00  6.580          C  
ATOM    578  CG1 VAL A  38     -30.784  18.832   1.428  1.00  6.580          C  
ATOM    579  CG2 VAL A  38     -29.888  18.035  -0.790  1.00  6.580          C  
ATOM    580  H   VAL A  38     -30.694  15.264  -0.633  1.00  5.520          H  
ATOM    581  HA  VAL A  38     -29.030  16.636   1.293  1.00  5.690          H  
ATOM    582  HB  VAL A  38     -31.736  17.428   0.113  1.00  7.900          H  
ATOM    583 1HG1 VAL A  38     -31.230  19.701   0.947  1.00  7.900          H  
ATOM    584 2HG1 VAL A  38     -31.393  18.560   2.292  1.00  7.900          H  
ATOM    585 3HG1 VAL A  38     -29.776  19.080   1.763  1.00  7.900          H  
ATOM    586 1HG2 VAL A  38     -30.323  18.906  -1.279  1.00  7.900          H  
ATOM    587 2HG2 VAL A  38     -28.870  18.263  -0.474  1.00  7.900          H  
ATOM    588 3HG2 VAL A  38     -29.870  17.203  -1.486  1.00  7.900          H  
ATOM    589  N   ASP A  39     -31.967  15.557   2.279  1.00  3.920          N  
ATOM    590  CA  ASP A  39     -32.769  15.264   3.433  1.00  4.000          C  
ATOM    591  C   ASP A  39     -32.175  14.137   4.250  1.00  3.180          C  
ATOM    592  O   ASP A  39     -32.169  14.221   5.483  1.00  3.490          O  
ATOM    593  CB  ASP A  39     -34.178  14.925   2.979  1.00  5.570          C  
ATOM    594  CG  ASP A  39     -34.914  16.155   2.443  1.00  5.570          C  
ATOM    595  OD1 ASP A  39     -34.518  17.255   2.754  1.00  5.570          O  
ATOM    596  OD2 ASP A  39     -35.841  15.982   1.696  1.00  5.570          O  
ATOM    597  H   ASP A  39     -32.322  15.356   1.355  1.00  4.700          H  
ATOM    598  HA  ASP A  39     -32.808  16.156   4.058  1.00  4.800          H  
ATOM    599 1HB  ASP A  39     -34.131  14.162   2.196  1.00  6.680          H  
ATOM    600 2HB  ASP A  39     -34.739  14.510   3.813  1.00  6.680          H  
ATOM    601  N   MET A  40     -31.632  13.088   3.602  1.00  2.470          N  
ATOM    602  CA  MET A  40     -31.040  12.042   4.417  1.00  2.140          C  
ATOM    603  C   MET A  40     -29.824  12.574   5.161  1.00  1.810          C  
ATOM    604  O   MET A  40     -29.689  12.332   6.357  1.00  1.860          O  
ATOM    605  CB  MET A  40     -30.645  10.792   3.640  1.00  3.130          C  
ATOM    606  CG  MET A  40     -30.131   9.682   4.622  1.00  3.130          C  
ATOM    607  SD  MET A  40     -29.689   8.114   3.909  1.00  3.130          S  
ATOM    608  CE  MET A  40     -31.290   7.488   3.478  1.00  3.130          C  
ATOM    609  H   MET A  40     -31.667  13.012   2.578  1.00  2.960          H  
ATOM    610  HA  MET A  40     -31.776  11.735   5.158  1.00  2.570          H  
ATOM    611 1HB  MET A  40     -31.509  10.431   3.076  1.00  3.750          H  
ATOM    612 2HB  MET A  40     -29.857  11.034   2.924  1.00  3.750          H  
ATOM    613 1HG  MET A  40     -29.251  10.054   5.111  1.00  3.750          H  
ATOM    614 2HG  MET A  40     -30.899   9.506   5.383  1.00  3.750          H  
ATOM    615 1HE  MET A  40     -31.178   6.503   3.026  1.00  3.750          H  
ATOM    616 2HE  MET A  40     -31.882   7.415   4.370  1.00  3.750          H  
ATOM    617 3HE  MET A  40     -31.780   8.155   2.765  1.00  3.750          H  
ATOM    618  N   GLN A  41     -28.981  13.367   4.489  1.00  1.800          N  
ATOM    619  CA  GLN A  41     -27.787  13.889   5.130  1.00  1.940          C  
ATOM    620  C   GLN A  41     -28.135  14.754   6.343  1.00  1.860          C  
ATOM    621  O   GLN A  41     -27.483  14.666   7.389  1.00  2.070          O  
ATOM    622  CB  GLN A  41     -26.980  14.680   4.110  1.00  2.660          C  
ATOM    623  CG  GLN A  41     -26.254  13.798   3.029  1.00  2.660          C  
ATOM    624  CD  GLN A  41     -25.611  14.662   1.936  1.00  2.660          C  
ATOM    625  OE1 GLN A  41     -25.991  15.834   1.816  1.00  2.660          O  
ATOM    626  NE2 GLN A  41     -24.650  14.136   1.161  1.00  2.660          N  
ATOM    627  H   GLN A  41     -29.130  13.580   3.500  1.00  2.160          H  
ATOM    628  HA  GLN A  41     -27.179  13.056   5.448  1.00  2.330          H  
ATOM    629 1HB  GLN A  41     -27.664  15.337   3.577  1.00  3.190          H  
ATOM    630 2HB  GLN A  41     -26.290  15.327   4.621  1.00  3.190          H  
ATOM    631 1HG  GLN A  41     -25.481  13.218   3.504  1.00  3.190          H  
ATOM    632 2HG  GLN A  41     -26.952  13.115   2.570  1.00  3.190          H  
ATOM    633 1HE2 GLN A  41     -24.211  14.694   0.457  1.00  3.190          H  
ATOM    634 2HE2 GLN A  41     -24.293  13.174   1.267  1.00  3.190          H  
ATOM    635  N   ARG A  42     -29.188  15.555   6.246  1.00  1.770          N  
ATOM    636  CA  ARG A  42     -29.612  16.332   7.396  1.00  1.840          C  
ATOM    637  C   ARG A  42     -30.132  15.413   8.517  1.00  1.700          C  
ATOM    638  O   ARG A  42     -29.839  15.636   9.701  1.00  1.670          O  
ATOM    639  CB  ARG A  42     -30.681  17.333   6.978  1.00  2.550          C  
ATOM    640  CG  ARG A  42     -30.148  18.480   6.123  1.00  2.550          C  
ATOM    641  CD  ARG A  42     -31.221  19.362   5.613  1.00  2.550          C  
ATOM    642  NE  ARG A  42     -30.671  20.447   4.811  1.00  2.550          N  
ATOM    643  CZ  ARG A  42     -31.385  21.307   4.056  1.00  2.550          C  
ATOM    644  NH1 ARG A  42     -32.699  21.214   3.988  1.00  2.550          N  
ATOM    645  NH2 ARG A  42     -30.754  22.252   3.379  1.00  2.550          N  
ATOM    646  H   ARG A  42     -29.672  15.655   5.348  1.00  2.120          H  
ATOM    647  HA  ARG A  42     -28.748  16.879   7.774  1.00  2.210          H  
ATOM    648 1HB  ARG A  42     -31.451  16.819   6.389  1.00  3.060          H  
ATOM    649 2HB  ARG A  42     -31.163  17.749   7.859  1.00  3.060          H  
ATOM    650 1HG  ARG A  42     -29.466  19.082   6.724  1.00  3.060          H  
ATOM    651 2HG  ARG A  42     -29.609  18.072   5.271  1.00  3.060          H  
ATOM    652 1HD  ARG A  42     -31.890  18.768   4.984  1.00  3.060          H  
ATOM    653 2HD  ARG A  42     -31.776  19.789   6.447  1.00  3.060          H  
ATOM    654  HE  ARG A  42     -29.664  20.562   4.827  1.00  3.060          H  
ATOM    655 1HH1 ARG A  42     -33.185  20.490   4.500  1.00  3.060          H  
ATOM    656 2HH1 ARG A  42     -33.225  21.859   3.420  1.00  3.060          H  
ATOM    657 1HH2 ARG A  42     -29.747  22.325   3.432  1.00  3.060          H  
ATOM    658 2HH2 ARG A  42     -31.276  22.904   2.812  1.00  3.060          H  
ATOM    659  N   ALA A  43     -30.906  14.381   8.142  1.00  1.680          N  
ATOM    660  CA  ALA A  43     -31.458  13.433   9.093  1.00  1.670          C  
ATOM    661  C   ALA A  43     -30.415  12.591   9.825  1.00  1.480          C  
ATOM    662  O   ALA A  43     -30.513  12.428  11.037  1.00  1.480          O  
ATOM    663  CB  ALA A  43     -32.407  12.483   8.384  1.00  2.340          C  
ATOM    664  H   ALA A  43     -31.168  14.282   7.154  1.00  2.020          H  
ATOM    665  HA  ALA A  43     -32.016  14.002   9.834  1.00  2.000          H  
ATOM    666 1HB  ALA A  43     -32.857  11.807   9.108  1.00  2.810          H  
ATOM    667 2HB  ALA A  43     -33.188  13.053   7.882  1.00  2.810          H  
ATOM    668 3HB  ALA A  43     -31.858  11.903   7.647  1.00  2.810          H  
ATOM    669  N   ILE A  44     -29.379  12.102   9.137  1.00  1.390          N  
ATOM    670  CA  ILE A  44     -28.447  11.179   9.798  1.00  1.320          C  
ATOM    671  C   ILE A  44     -27.715  11.755  10.999  1.00  1.250          C  
ATOM    672  O   ILE A  44     -27.558  11.060  12.002  1.00  1.180          O  
ATOM    673  CB  ILE A  44     -27.455  10.570   8.773  1.00  1.880          C  
ATOM    674  CG1 ILE A  44     -26.665  11.702   8.067  1.00  1.880          C  
ATOM    675  CG2 ILE A  44     -28.205   9.643   7.828  1.00  1.880          C  
ATOM    676  CD1 ILE A  44     -25.524  11.299   7.150  1.00  1.880          C  
ATOM    677  H   ILE A  44     -29.328  12.290   8.136  1.00  1.670          H  
ATOM    678  HA  ILE A  44     -29.039  10.343  10.158  1.00  1.580          H  
ATOM    679  HB  ILE A  44     -26.733  10.009   9.290  1.00  2.250          H  
ATOM    680 1HG1 ILE A  44     -27.370  12.240   7.503  1.00  2.250          H  
ATOM    681 2HG1 ILE A  44     -26.237  12.363   8.806  1.00  2.250          H  
ATOM    682 1HG2 ILE A  44     -27.524   9.189   7.118  1.00  2.250          H  
ATOM    683 2HG2 ILE A  44     -28.698   8.869   8.397  1.00  2.250          H  
ATOM    684 3HG2 ILE A  44     -28.946  10.210   7.306  1.00  2.250          H  
ATOM    685 1HD1 ILE A  44     -25.087  12.196   6.722  1.00  2.250          H  
ATOM    686 2HD1 ILE A  44     -24.792  10.801   7.707  1.00  2.250          H  
ATOM    687 3HD1 ILE A  44     -25.878  10.659   6.348  1.00  2.250          H  
ATOM    688  N   MET A  45     -27.445  13.047  11.036  1.00  1.330          N  
ATOM    689  CA  MET A  45     -26.805  13.598  12.225  1.00  1.330          C  
ATOM    690  C   MET A  45     -27.725  13.461  13.441  1.00  1.320          C  
ATOM    691  O   MET A  45     -27.270  13.310  14.584  1.00  1.260          O  
ATOM    692  CB  MET A  45     -26.434  15.059  12.034  1.00  1.860          C  
ATOM    693  CG  MET A  45     -25.543  15.667  13.163  1.00  1.860          C  
ATOM    694  SD  MET A  45     -23.842  15.016  13.208  1.00  1.860          S  
ATOM    695  CE  MET A  45     -23.774  13.939  14.642  1.00  1.860          C  
ATOM    696  H   MET A  45     -27.627  13.628  10.218  1.00  1.600          H  
ATOM    697  HA  MET A  45     -25.898  13.031  12.422  1.00  1.600          H  
ATOM    698 1HB  MET A  45     -25.904  15.177  11.080  1.00  2.230          H  
ATOM    699 2HB  MET A  45     -27.350  15.648  11.968  1.00  2.230          H  
ATOM    700 1HG  MET A  45     -25.491  16.742  13.034  1.00  2.230          H  
ATOM    701 2HG  MET A  45     -26.002  15.477  14.138  1.00  2.230          H  
ATOM    702 1HE  MET A  45     -22.771  13.519  14.732  1.00  2.230          H  
ATOM    703 2HE  MET A  45     -24.013  14.514  15.539  1.00  2.230          H  
ATOM    704 3HE  MET A  45     -24.496  13.148  14.536  1.00  2.230          H  
ATOM    705  N   ASN A  46     -29.037  13.477  13.183  1.00  1.420          N  
ATOM    706  CA  ASN A  46     -30.045  13.466  14.217  1.00  1.480          C  
ATOM    707  C   ASN A  46     -30.495  12.051  14.544  1.00  1.320          C  
ATOM    708  O   ASN A  46     -31.412  11.847  15.343  1.00  1.310          O  
ATOM    709  CB  ASN A  46     -31.201  14.327  13.756  1.00  2.050          C  
ATOM    710  CG  ASN A  46     -30.827  15.785  13.723  1.00  2.050          C  
ATOM    711  OD1 ASN A  46     -30.783  16.417  14.787  1.00  2.050          O  
ATOM    712  ND2 ASN A  46     -30.535  16.344  12.557  1.00  2.050          N  
ATOM    713  H   ASN A  46     -29.374  13.506  12.220  1.00  1.700          H  
ATOM    714  HA  ASN A  46     -29.615  13.895  15.124  1.00  1.780          H  
ATOM    715 1HB  ASN A  46     -31.517  14.014  12.759  1.00  2.460          H  
ATOM    716 2HB  ASN A  46     -32.047  14.192  14.426  1.00  2.460          H  
ATOM    717 1HD2 ASN A  46     -30.279  17.308  12.528  1.00  2.460          H  
ATOM    718 2HD2 ASN A  46     -30.537  15.827  11.673  1.00  2.460          H  
ATOM    719  N   HIS A  47     -29.807  11.079  13.952  1.00  1.250          N  
ATOM    720  CA  HIS A  47     -30.008   9.684  14.253  1.00  1.150          C  
ATOM    721  C   HIS A  47     -28.732   9.179  14.896  1.00  0.970          C  
ATOM    722  O   HIS A  47     -28.784   8.344  15.791  1.00  0.920          O  
ATOM    723  CB  HIS A  47     -30.369   8.872  13.019  1.00  1.650          C  
ATOM    724  CG  HIS A  47     -31.719   9.172  12.472  1.00  1.650          C  
ATOM    725  ND1 HIS A  47     -32.873   8.787  13.112  1.00  1.650          N  
ATOM    726  CD2 HIS A  47     -32.105   9.787  11.350  1.00  1.650          C  
ATOM    727  CE1 HIS A  47     -33.911   9.168  12.401  1.00  1.650          C  
ATOM    728  NE2 HIS A  47     -33.480   9.774  11.321  1.00  1.650          N  
ATOM    729  H   HIS A  47     -29.094  11.318  13.267  1.00  1.500          H  
ATOM    730  HA  HIS A  47     -30.815   9.569  14.973  1.00  1.380          H  
ATOM    731 1HB  HIS A  47     -29.655   9.103  12.247  1.00  1.980          H  
ATOM    732 2HB  HIS A  47     -30.296   7.806  13.234  1.00  1.980          H  
ATOM    733  HD1 HIS A  47     -32.928   8.074  13.813  1.00  1.980          H  
ATOM    734  HD2 HIS A  47     -31.557  10.229  10.544  1.00  1.980          H  
ATOM    735  HE1 HIS A  47     -34.920   8.952  12.744  1.00  1.980          H  
ATOM    736  N   ALA A  48     -27.579   9.729  14.474  1.00  0.970          N  
ATOM    737  CA  ALA A  48     -26.294   9.359  15.051  1.00  0.910          C  
ATOM    738  C   ALA A  48     -26.258   9.775  16.500  1.00  0.980          C  
ATOM    739  O   ALA A  48     -25.931   8.985  17.380  1.00  1.030          O  
ATOM    740  CB  ALA A  48     -25.165  10.008  14.284  1.00  1.300          C  
ATOM    741  H   ALA A  48     -27.596  10.383  13.697  1.00  1.160          H  
ATOM    742  HA  ALA A  48     -26.179   8.285  15.012  1.00  1.090          H  
ATOM    743 1HB  ALA A  48     -24.219   9.719  14.722  1.00  1.560          H  
ATOM    744 2HB  ALA A  48     -25.202   9.687  13.252  1.00  1.560          H  
ATOM    745 3HB  ALA A  48     -25.282  11.077  14.330  1.00  1.560          H  
ATOM    746  N   ASP A  49     -26.747  10.979  16.795  1.00  1.090          N  
ATOM    747  CA  ASP A  49     -26.729  11.459  18.164  1.00  1.270          C  
ATOM    748  C   ASP A  49     -27.418  10.443  19.099  1.00  1.250          C  
ATOM    749  O   ASP A  49     -26.845   9.981  20.106  1.00  1.420          O  
ATOM    750  CB  ASP A  49     -27.466  12.822  18.201  1.00  1.710          C  
ATOM    751  CG  ASP A  49     -27.424  13.627  19.538  1.00  1.710          C  
ATOM    752  OD1 ASP A  49     -26.440  14.316  19.798  1.00  1.710          O  
ATOM    753  OD2 ASP A  49     -28.385  13.549  20.264  1.00  1.710          O  
ATOM    754  H   ASP A  49     -27.028  11.626  16.048  1.00  1.310          H  
ATOM    755  HA  ASP A  49     -25.699  11.581  18.452  1.00  1.520          H  
ATOM    756 1HB  ASP A  49     -27.051  13.456  17.411  1.00  2.050          H  
ATOM    757 2HB  ASP A  49     -28.513  12.661  17.944  1.00  2.050          H  
ATOM    758  N   LYS A  50     -28.598  10.012  18.673  1.00  1.150          N  
ATOM    759  CA  LYS A  50     -29.477   9.097  19.386  1.00  1.200          C  
ATOM    760  C   LYS A  50     -28.913   7.700  19.620  1.00  1.200          C  
ATOM    761  O   LYS A  50     -29.482   6.938  20.407  1.00  1.350          O  
ATOM    762  CB  LYS A  50     -30.813   8.989  18.657  1.00  1.660          C  
ATOM    763  CG  LYS A  50     -31.646  10.266  18.717  1.00  1.660          C  
ATOM    764  CD  LYS A  50     -32.973  10.124  17.985  1.00  1.660          C  
ATOM    765  CE  LYS A  50     -33.782  11.415  18.068  1.00  1.660          C  
ATOM    766  NZ  LYS A  50     -35.075  11.315  17.342  1.00  1.660          N  
ATOM    767  H   LYS A  50     -28.938  10.407  17.807  1.00  1.380          H  
ATOM    768  HA  LYS A  50     -29.670   9.533  20.365  1.00  1.440          H  
ATOM    769 1HB  LYS A  50     -30.633   8.750  17.608  1.00  1.990          H  
ATOM    770 2HB  LYS A  50     -31.395   8.175  19.085  1.00  1.990          H  
ATOM    771 1HG  LYS A  50     -31.835  10.527  19.759  1.00  1.990          H  
ATOM    772 2HG  LYS A  50     -31.083  11.081  18.258  1.00  1.990          H  
ATOM    773 1HD  LYS A  50     -32.782   9.899  16.931  1.00  1.990          H  
ATOM    774 2HD  LYS A  50     -33.550   9.309  18.418  1.00  1.990          H  
ATOM    775 1HE  LYS A  50     -33.980  11.645  19.113  1.00  1.990          H  
ATOM    776 2HE  LYS A  50     -33.196  12.227  17.631  1.00  1.990          H  
ATOM    777 1HZ  LYS A  50     -35.571  12.189  17.421  1.00  1.990          H  
ATOM    778 2HZ  LYS A  50     -34.897  11.117  16.368  1.00  1.990          H  
ATOM    779 3HZ  LYS A  50     -35.631  10.575  17.741  1.00  1.990          H  
ATOM    780  N   ILE A  51     -27.846   7.326  18.923  1.00  1.160          N  
ATOM    781  CA  ILE A  51     -27.282   5.999  19.072  1.00  1.350          C  
ATOM    782  C   ILE A  51     -26.780   5.825  20.509  1.00  1.520          C  
ATOM    783  O   ILE A  51     -26.871   4.733  21.067  1.00  1.730          O  
ATOM    784  CB  ILE A  51     -26.163   5.702  18.039  1.00  1.810          C  
ATOM    785  CG1 ILE A  51     -26.688   5.786  16.557  1.00  1.810          C  
ATOM    786  CG2 ILE A  51     -25.595   4.325  18.272  1.00  1.810          C  
ATOM    787  CD1 ILE A  51     -27.802   4.829  16.127  1.00  1.810          C  
ATOM    788  H   ILE A  51     -27.360   8.002  18.321  1.00  1.390          H  
ATOM    789  HA  ILE A  51     -28.083   5.272  18.923  1.00  1.620          H  
ATOM    790  HB  ILE A  51     -25.373   6.450  18.145  1.00  2.180          H  
ATOM    791 1HG1 ILE A  51     -27.061   6.772  16.418  1.00  2.180          H  
ATOM    792 2HG1 ILE A  51     -25.842   5.635  15.885  1.00  2.180          H  
ATOM    793 1HG2 ILE A  51     -24.812   4.142  17.547  1.00  2.180          H  
ATOM    794 2HG2 ILE A  51     -25.199   4.261  19.261  1.00  2.180          H  
ATOM    795 3HG2 ILE A  51     -26.367   3.573  18.165  1.00  2.180          H  
ATOM    796 1HD1 ILE A  51     -28.056   5.032  15.084  1.00  2.180          H  
ATOM    797 2HD1 ILE A  51     -27.485   3.797  16.210  1.00  2.180          H  
ATOM    798 3HD1 ILE A  51     -28.682   4.990  16.743  1.00  2.180          H  
ATOM    799  N   VAL A  52     -26.126   6.862  21.071  1.00  1.510          N  
ATOM    800  CA  VAL A  52     -25.623   6.742  22.448  1.00  1.860          C  
ATOM    801  C   VAL A  52     -25.982   7.891  23.398  1.00  2.000          C  
ATOM    802  O   VAL A  52     -25.761   7.770  24.606  1.00  2.430          O  
ATOM    803  CB  VAL A  52     -24.091   6.577  22.488  1.00  2.460          C  
ATOM    804  CG1 VAL A  52     -23.660   5.307  21.804  1.00  2.460          C  
ATOM    805  CG2 VAL A  52     -23.466   7.739  21.824  1.00  2.460          C  
ATOM    806  H   VAL A  52     -26.103   7.749  20.567  1.00  1.810          H  
ATOM    807  HA  VAL A  52     -26.055   5.834  22.870  1.00  2.230          H  
ATOM    808  HB  VAL A  52     -23.762   6.514  23.528  1.00  2.960          H  
ATOM    809 1HG1 VAL A  52     -22.580   5.212  21.857  1.00  2.960          H  
ATOM    810 2HG1 VAL A  52     -24.123   4.448  22.293  1.00  2.960          H  
ATOM    811 3HG1 VAL A  52     -23.964   5.341  20.777  1.00  2.960          H  
ATOM    812 1HG2 VAL A  52     -22.419   7.615  21.846  1.00  2.960          H  
ATOM    813 2HG2 VAL A  52     -23.799   7.766  20.816  1.00  2.960          H  
ATOM    814 3HG2 VAL A  52     -23.737   8.654  22.313  1.00  2.960          H  
ATOM    815  N   GLY A  53     -26.433   9.044  22.891  1.00  1.750          N  
ATOM    816  CA  GLY A  53     -26.742  10.176  23.766  1.00  2.000          C  
ATOM    817  C   GLY A  53     -25.521  10.954  24.285  1.00  2.000          C  
ATOM    818  O   GLY A  53     -25.373  12.147  24.039  1.00  2.330          O  
ATOM    819  H   GLY A  53     -26.599   9.162  21.890  1.00  2.100          H  
ATOM    820 1HA  GLY A  53     -27.390  10.863  23.218  1.00  2.400          H  
ATOM    821 2HA  GLY A  53     -27.322   9.818  24.615  1.00  2.400          H  
ATOM    822  N   ASN A  54     -24.645  10.278  25.023  1.00  1.980          N  
ATOM    823  CA  ASN A  54     -23.493  10.946  25.643  1.00  2.310          C  
ATOM    824  C   ASN A  54     -22.198  11.127  24.839  1.00  2.460          C  
ATOM    825  O   ASN A  54     -21.304  11.837  25.299  1.00  2.840          O  
ATOM    826  CB  ASN A  54     -23.136  10.217  26.920  1.00  3.100          C  
ATOM    827  CG  ASN A  54     -24.166  10.395  27.996  1.00  3.100          C  
ATOM    828  OD1 ASN A  54     -24.846  11.427  28.087  1.00  3.100          O  
ATOM    829  ND2 ASN A  54     -24.302   9.396  28.824  1.00  3.100          N  
ATOM    830  H   ASN A  54     -24.850   9.289  25.184  1.00  2.380          H  
ATOM    831  HA  ASN A  54     -23.821  11.951  25.908  1.00  2.770          H  
ATOM    832 1HB  ASN A  54     -23.026   9.151  26.705  1.00  3.720          H  
ATOM    833 2HB  ASN A  54     -22.175  10.574  27.286  1.00  3.720          H  
ATOM    834 1HD2 ASN A  54     -24.973   9.448  29.563  1.00  3.720          H  
ATOM    835 2HD2 ASN A  54     -23.739   8.576  28.717  1.00  3.720          H  
ATOM    836  N   TYR A  55     -22.061  10.516  23.670  1.00  2.590          N  
ATOM    837  CA  TYR A  55     -20.801  10.615  22.925  1.00  2.940          C  
ATOM    838  C   TYR A  55     -21.026  11.142  21.518  1.00  2.550          C  
ATOM    839  O   TYR A  55     -20.443  10.645  20.547  1.00  2.800          O  
ATOM    840  CB  TYR A  55     -20.122   9.270  22.868  1.00  3.980          C  
ATOM    841  CG  TYR A  55     -20.018   8.596  24.198  1.00  3.980          C  
ATOM    842  CD1 TYR A  55     -20.609   7.360  24.374  1.00  3.980          C  
ATOM    843  CD2 TYR A  55     -19.377   9.213  25.260  1.00  3.980          C  
ATOM    844  CE1 TYR A  55     -20.541   6.741  25.589  1.00  3.980          C  
ATOM    845  CE2 TYR A  55     -19.314   8.585  26.478  1.00  3.980          C  
ATOM    846  CZ  TYR A  55     -19.892   7.347  26.639  1.00  3.980          C  
ATOM    847  OH  TYR A  55     -19.830   6.704  27.853  1.00  3.980          O  
ATOM    848  H   TYR A  55     -22.808   9.949  23.301  1.00  3.110          H  
ATOM    849  HA  TYR A  55     -20.141  11.322  23.428  1.00  3.530          H  
ATOM    850 1HB  TYR A  55     -20.619   8.636  22.191  1.00  4.770          H  
ATOM    851 2HB  TYR A  55     -19.138   9.405  22.493  1.00  4.770          H  
ATOM    852  HD1 TYR A  55     -21.120   6.870  23.552  1.00  4.770          H  
ATOM    853  HD2 TYR A  55     -18.924  10.193  25.132  1.00  4.770          H  
ATOM    854  HE1 TYR A  55     -20.999   5.769  25.731  1.00  4.770          H  
ATOM    855  HE2 TYR A  55     -18.807   9.065  27.314  1.00  4.770          H  
ATOM    856  HH  TYR A  55     -20.234   5.829  27.773  1.00  4.770          H  
ATOM    857  N   THR A  56     -21.965  12.049  21.393  1.00  2.220          N  
ATOM    858  CA  THR A  56     -22.384  12.542  20.107  1.00  2.090          C  
ATOM    859  C   THR A  56     -21.471  13.636  19.584  1.00  2.250          C  
ATOM    860  O   THR A  56     -20.569  14.096  20.289  1.00  2.700          O  
ATOM    861  CB  THR A  56     -23.834  12.976  20.209  1.00  2.980          C  
ATOM    862  OG1 THR A  56     -23.991  14.118  21.031  1.00  2.980          O  
ATOM    863  CG2 THR A  56     -24.573  11.813  20.911  1.00  2.980          C  
ATOM    864  H   THR A  56     -22.396  12.455  22.219  1.00  2.660          H  
ATOM    865  HA  THR A  56     -22.348  11.723  19.398  1.00  2.510          H  
ATOM    866  HB  THR A  56     -24.241  13.176  19.225  1.00  3.570          H  
ATOM    867  HG1 THR A  56     -24.921  14.452  20.853  1.00  3.570          H  
ATOM    868 1HG2 THR A  56     -25.621  12.064  21.025  1.00  3.570          H  
ATOM    869 2HG2 THR A  56     -24.475  10.906  20.322  1.00  3.570          H  
ATOM    870 3HG2 THR A  56     -24.168  11.636  21.885  1.00  3.570          H  
ATOM    871  N   GLY A  57     -21.656  14.021  18.321  1.00  2.470          N  
ATOM    872  CA  GLY A  57     -20.800  15.047  17.738  1.00  2.810          C  
ATOM    873  C   GLY A  57     -21.493  15.989  16.760  1.00  2.890          C  
ATOM    874  O   GLY A  57     -22.684  16.278  16.881  1.00  3.410          O  
ATOM    875  H   GLY A  57     -22.407  13.622  17.780  1.00  2.960          H  
ATOM    876 1HA  GLY A  57     -20.374  15.642  18.545  1.00  3.370          H  
ATOM    877 2HA  GLY A  57     -19.962  14.572  17.253  1.00  3.370          H  
ATOM    878  N   GLN A  58     -20.700  16.550  15.849  1.00  3.010          N  
ATOM    879  CA  GLN A  58     -21.171  17.572  14.902  1.00  3.110          C  
ATOM    880  C   GLN A  58     -20.587  17.406  13.503  1.00  2.670          C  
ATOM    881  O   GLN A  58     -19.481  16.902  13.342  1.00  3.110          O  
ATOM    882  CB  GLN A  58     -20.844  18.983  15.409  1.00  4.310          C  
ATOM    883  CG  GLN A  58     -21.537  19.372  16.716  1.00  4.310          C  
ATOM    884  CD  GLN A  58     -21.252  20.807  17.120  1.00  4.310          C  
ATOM    885  OE1 GLN A  58     -20.309  21.425  16.617  1.00  4.310          O  
ATOM    886  NE2 GLN A  58     -22.063  21.344  18.025  1.00  4.310          N  
ATOM    887  H   GLN A  58     -19.744  16.189  15.799  1.00  3.610          H  
ATOM    888  HA  GLN A  58     -22.253  17.481  14.816  1.00  3.730          H  
ATOM    889 1HB  GLN A  58     -19.768  19.070  15.561  1.00  5.180          H  
ATOM    890 2HB  GLN A  58     -21.123  19.716  14.653  1.00  5.180          H  
ATOM    891 1HG  GLN A  58     -22.613  19.249  16.596  1.00  5.180          H  
ATOM    892 2HG  GLN A  58     -21.178  18.727  17.513  1.00  5.180          H  
ATOM    893 1HE2 GLN A  58     -21.923  22.289  18.328  1.00  5.180          H  
ATOM    894 2HE2 GLN A  58     -22.816  20.805  18.406  1.00  5.180          H  
ATOM    895  N   GLN A  59     -21.309  17.877  12.480  1.00  2.410          N  
ATOM    896  CA  GLN A  59     -20.824  17.839  11.085  1.00  2.310          C  
ATOM    897  C   GLN A  59     -20.440  16.419  10.690  1.00  2.050          C  
ATOM    898  O   GLN A  59     -19.428  16.176  10.034  1.00  2.800          O  
ATOM    899  CB  GLN A  59     -19.627  18.781  10.884  1.00  3.270          C  
ATOM    900  CG  GLN A  59     -19.916  20.246  11.169  1.00  3.270          C  
ATOM    901  CD  GLN A  59     -18.712  21.145  10.887  1.00  3.270          C  
ATOM    902  OE1 GLN A  59     -17.915  20.877   9.982  1.00  3.270          O  
ATOM    903  NE2 GLN A  59     -18.579  22.217  11.661  1.00  3.270          N  
ATOM    904  H   GLN A  59     -22.220  18.271  12.676  1.00  2.890          H  
ATOM    905  HA  GLN A  59     -21.631  18.161  10.427  1.00  2.770          H  
ATOM    906 1HB  GLN A  59     -18.795  18.473  11.517  1.00  3.930          H  
ATOM    907 2HB  GLN A  59     -19.286  18.706   9.852  1.00  3.930          H  
ATOM    908 1HG  GLN A  59     -20.739  20.568  10.535  1.00  3.930          H  
ATOM    909 2HG  GLN A  59     -20.185  20.355  12.218  1.00  3.930          H  
ATOM    910 1HE2 GLN A  59     -17.809  22.843  11.521  1.00  3.930          H  
ATOM    911 2HE2 GLN A  59     -19.245  22.403  12.386  1.00  3.930          H  
ATOM    912  N   TRP A  60     -21.296  15.498  11.105  1.00  1.480          N  
ATOM    913  CA  TRP A  60     -21.219  14.059  10.907  1.00  1.450          C  
ATOM    914  C   TRP A  60     -20.040  13.402  11.596  1.00  1.350          C  
ATOM    915  O   TRP A  60     -19.718  12.255  11.289  1.00  1.640          O  
ATOM    916  CB  TRP A  60     -21.101  13.697   9.447  1.00  2.040          C  
ATOM    917  CG  TRP A  60     -22.138  14.209   8.531  1.00  2.040          C  
ATOM    918  CD1 TRP A  60     -23.159  15.109   8.712  1.00  2.040          C  
ATOM    919  CD2 TRP A  60     -22.211  13.789   7.195  1.00  2.040          C  
ATOM    920  NE1 TRP A  60     -23.823  15.278   7.539  1.00  2.040          N  
ATOM    921  CE2 TRP A  60     -23.243  14.469   6.599  1.00  2.040          C  
ATOM    922  CE3 TRP A  60     -21.482  12.905   6.467  1.00  2.040          C  
ATOM    923  CZ2 TRP A  60     -23.539  14.285   5.283  1.00  2.040          C  
ATOM    924  CZ3 TRP A  60     -21.784  12.690   5.173  1.00  2.040          C  
ATOM    925  CH2 TRP A  60     -22.786  13.364   4.574  1.00  2.040          C  
ATOM    926  H   TRP A  60     -22.093  15.850  11.612  1.00  1.780          H  
ATOM    927  HA  TRP A  60     -22.129  13.612  11.301  1.00  1.740          H  
ATOM    928 1HB  TRP A  60     -20.135  14.023   9.069  1.00  2.450          H  
ATOM    929 2HB  TRP A  60     -21.106  12.631   9.364  1.00  2.450          H  
ATOM    930  HD1 TRP A  60     -23.407  15.628   9.629  1.00  2.450          H  
ATOM    931  HE1 TRP A  60     -24.610  15.902   7.388  1.00  2.450          H  
ATOM    932  HE3 TRP A  60     -20.675  12.385   6.935  1.00  2.450          H  
ATOM    933  HZ2 TRP A  60     -24.309  14.816   4.806  1.00  2.450          H  
ATOM    934  HZ3 TRP A  60     -21.187  11.969   4.648  1.00  2.450          H  
ATOM    935  HH2 TRP A  60     -23.001  13.180   3.519  1.00  2.450          H  
ATOM    936  N   ASN A  61     -19.366  14.092  12.510  1.00  1.180          N  
ATOM    937  CA  ASN A  61     -18.255  13.481  13.216  1.00  1.160          C  
ATOM    938  C   ASN A  61     -18.595  13.229  14.667  1.00  1.190          C  
ATOM    939  O   ASN A  61     -18.539  14.154  15.494  1.00  1.350          O  
ATOM    940  CB  ASN A  61     -17.017  14.337  13.121  1.00  1.630          C  
ATOM    941  CG  ASN A  61     -16.518  14.502  11.736  1.00  1.630          C  
ATOM    942  OD1 ASN A  61     -16.121  13.546  11.061  1.00  1.630          O  
ATOM    943  ND2 ASN A  61     -16.531  15.722  11.279  1.00  1.630          N  
ATOM    944  H   ASN A  61     -19.598  15.067  12.706  1.00  1.420          H  
ATOM    945  HA  ASN A  61     -18.052  12.516  12.761  1.00  1.390          H  
ATOM    946 1HB  ASN A  61     -17.224  15.324  13.540  1.00  1.960          H  
ATOM    947 2HB  ASN A  61     -16.250  13.882  13.715  1.00  1.960          H  
ATOM    948 1HD2 ASN A  61     -16.229  15.917  10.348  1.00  1.960          H  
ATOM    949 2HD2 ASN A  61     -16.868  16.465  11.861  1.00  1.960          H  
ATOM    950  N   VAL A  62     -18.929  11.977  14.972  1.00  1.120          N  
ATOM    951  CA  VAL A  62     -19.348  11.572  16.312  1.00  1.180          C  
ATOM    952  C   VAL A  62     -18.135  11.511  17.242  1.00  1.190          C  
ATOM    953  O   VAL A  62     -17.004  11.662  16.799  1.00  1.260          O  
ATOM    954  CB  VAL A  62     -20.094  10.225  16.262  1.00  1.630          C  
ATOM    955  CG1 VAL A  62     -21.335  10.392  15.341  1.00  1.630          C  
ATOM    956  CG2 VAL A  62     -19.184   9.068  15.775  1.00  1.630          C  
ATOM    957  H   VAL A  62     -18.920  11.276  14.218  1.00  1.340          H  
ATOM    958  HA  VAL A  62     -20.042  12.313  16.697  1.00  1.420          H  
ATOM    959  HB  VAL A  62     -20.434   9.990  17.262  1.00  1.950          H  
ATOM    960 1HG1 VAL A  62     -21.900   9.470  15.310  1.00  1.950          H  
ATOM    961 2HG1 VAL A  62     -21.966  11.188  15.726  1.00  1.950          H  
ATOM    962 3HG1 VAL A  62     -21.018  10.641  14.328  1.00  1.950          H  
ATOM    963 1HG2 VAL A  62     -19.748   8.138  15.773  1.00  1.950          H  
ATOM    964 2HG2 VAL A  62     -18.844   9.266  14.785  1.00  1.950          H  
ATOM    965 3HG2 VAL A  62     -18.327   8.963  16.443  1.00  1.950          H  
ATOM    966  N   GLN A  63     -18.317  11.363  18.537  1.00  1.280          N  
ATOM    967  CA  GLN A  63     -17.126  11.296  19.352  1.00  1.360          C  
ATOM    968  C   GLN A  63     -16.538   9.888  19.190  1.00  1.330          C  
ATOM    969  O   GLN A  63     -17.281   8.905  19.051  1.00  1.280          O  
ATOM    970  CB  GLN A  63     -17.435  11.630  20.817  1.00  1.870          C  
ATOM    971  CG  GLN A  63     -16.215  11.910  21.680  1.00  1.870          C  
ATOM    972  CD  GLN A  63     -16.573  12.337  23.075  1.00  1.870          C  
ATOM    973  OE1 GLN A  63     -17.312  11.646  23.784  1.00  1.870          O  
ATOM    974  NE2 GLN A  63     -16.051  13.481  23.488  1.00  1.870          N  
ATOM    975  H   GLN A  63     -19.235  11.253  18.978  1.00  1.540          H  
ATOM    976  HA  GLN A  63     -16.402  12.018  18.983  1.00  1.630          H  
ATOM    977 1HB  GLN A  63     -18.109  12.490  20.863  1.00  2.250          H  
ATOM    978 2HB  GLN A  63     -17.945  10.800  21.258  1.00  2.250          H  
ATOM    979 1HG  GLN A  63     -15.599  11.027  21.757  1.00  2.250          H  
ATOM    980 2HG  GLN A  63     -15.651  12.718  21.219  1.00  2.250          H  
ATOM    981 1HE2 GLN A  63     -16.251  13.824  24.409  1.00  2.250          H  
ATOM    982 2HE2 GLN A  63     -15.455  14.014  22.885  1.00  2.250          H  
ATOM    983  N   SER A  64     -15.213   9.745  19.303  1.00  1.440          N  
ATOM    984  CA  SER A  64     -14.583   8.417  19.225  1.00  1.530          C  
ATOM    985  C   SER A  64     -15.101   7.487  20.342  1.00  1.590          C  
ATOM    986  O   SER A  64     -14.994   6.256  20.258  1.00  1.630          O  
ATOM    987  CB  SER A  64     -13.076   8.555  19.286  1.00  2.110          C  
ATOM    988  OG  SER A  64     -12.660   9.029  20.534  1.00  2.110          O  
ATOM    989  H   SER A  64     -14.616  10.556  19.417  1.00  1.730          H  
ATOM    990  HA  SER A  64     -14.844   7.974  18.263  1.00  1.840          H  
ATOM    991 1HB  SER A  64     -12.611   7.590  19.087  1.00  2.530          H  
ATOM    992 2HB  SER A  64     -12.745   9.240  18.509  1.00  2.530          H  
ATOM    993  HG  SER A  64     -11.701   9.152  20.458  1.00  2.530          H  
ATOM    994  N   ASN A  65     -15.682   8.084  21.380  1.00  1.640          N  
ATOM    995  CA  ASN A  65     -16.288   7.350  22.466  1.00  1.730          C  
ATOM    996  C   ASN A  65     -17.566   6.644  21.993  1.00  1.610          C  
ATOM    997  O   ASN A  65     -17.926   5.608  22.555  1.00  1.640          O  
ATOM    998  CB  ASN A  65     -16.579   8.257  23.619  1.00  2.390          C  
ATOM    999  CG  ASN A  65     -15.389   8.679  24.376  1.00  2.390          C  
ATOM   1000  OD1 ASN A  65     -14.366   7.988  24.450  1.00  2.390          O  
ATOM   1001  ND2 ASN A  65     -15.492   9.837  24.956  1.00  2.390          N  
ATOM   1002  H   ASN A  65     -15.700   9.088  21.385  1.00  1.970          H  
ATOM   1003  HA  ASN A  65     -15.593   6.580  22.799  1.00  2.080          H  
ATOM   1004 1HB  ASN A  65     -17.077   9.134  23.261  1.00  2.860          H  
ATOM   1005 2HB  ASN A  65     -17.241   7.738  24.295  1.00  2.860          H  
ATOM   1006 1HD2 ASN A  65     -14.732  10.201  25.490  1.00  2.860          H  
ATOM   1007 2HD2 ASN A  65     -16.340  10.382  24.834  1.00  2.860          H  
ATOM   1008  N   MET A  66     -18.270   7.190  20.972  1.00  1.500          N  
ATOM   1009  CA  MET A  66     -19.452   6.535  20.426  1.00  1.420          C  
ATOM   1010  C   MET A  66     -18.972   5.274  19.787  1.00  1.360          C  
ATOM   1011  O   MET A  66     -19.594   4.227  19.896  1.00  1.330          O  
ATOM   1012  CB  MET A  66     -20.164   7.342  19.340  1.00  2.020          C  
ATOM   1013  CG  MET A  66     -21.468   6.657  18.823  1.00  2.020          C  
ATOM   1014  SD  MET A  66     -22.294   7.525  17.467  1.00  2.020          S  
ATOM   1015  CE  MET A  66     -22.996   8.995  18.200  1.00  2.020          C  
ATOM   1016  H   MET A  66     -17.968   8.047  20.515  1.00  1.800          H  
ATOM   1017  HA  MET A  66     -20.142   6.285  21.231  1.00  1.700          H  
ATOM   1018 1HB  MET A  66     -20.413   8.317  19.726  1.00  2.420          H  
ATOM   1019 2HB  MET A  66     -19.492   7.490  18.494  1.00  2.420          H  
ATOM   1020 1HG  MET A  66     -21.237   5.668  18.491  1.00  2.420          H  
ATOM   1021 2HG  MET A  66     -22.159   6.558  19.625  1.00  2.420          H  
ATOM   1022 1HE  MET A  66     -23.467   9.592  17.429  1.00  2.420          H  
ATOM   1023 2HE  MET A  66     -23.742   8.723  18.917  1.00  2.420          H  
ATOM   1024 3HE  MET A  66     -22.219   9.569  18.679  1.00  2.420          H  
ATOM   1025  N   LEU A  67     -17.845   5.367  19.085  1.00  1.380          N  
ATOM   1026  CA  LEU A  67     -17.380   4.175  18.397  1.00  1.370          C  
ATOM   1027  C   LEU A  67     -17.113   3.068  19.409  1.00  1.400          C  
ATOM   1028  O   LEU A  67     -17.560   1.927  19.237  1.00  1.410          O  
ATOM   1029  CB  LEU A  67     -16.071   4.440  17.642  1.00  1.920          C  
ATOM   1030  CG  LEU A  67     -16.085   5.402  16.435  1.00  1.920          C  
ATOM   1031  CD1 LEU A  67     -14.669   5.614  16.028  1.00  1.920          C  
ATOM   1032  CD2 LEU A  67     -16.860   4.839  15.279  1.00  1.920          C  
ATOM   1033  H   LEU A  67     -17.395   6.287  19.013  1.00  1.660          H  
ATOM   1034  HA  LEU A  67     -18.144   3.843  17.722  1.00  1.640          H  
ATOM   1035 1HB  LEU A  67     -15.345   4.815  18.343  1.00  2.310          H  
ATOM   1036 2HB  LEU A  67     -15.703   3.479  17.276  1.00  2.310          H  
ATOM   1037  HG  LEU A  67     -16.518   6.361  16.725  1.00  2.310          H  
ATOM   1038 1HD1 LEU A  67     -14.653   6.273  15.190  1.00  2.310          H  
ATOM   1039 2HD1 LEU A  67     -14.098   6.044  16.851  1.00  2.310          H  
ATOM   1040 3HD1 LEU A  67     -14.219   4.659  15.739  1.00  2.310          H  
ATOM   1041 1HD2 LEU A  67     -16.824   5.533  14.441  1.00  2.310          H  
ATOM   1042 2HD2 LEU A  67     -16.426   3.891  14.979  1.00  2.310          H  
ATOM   1043 3HD2 LEU A  67     -17.878   4.696  15.567  1.00  2.310          H  
ATOM   1044  N   SER A  68     -16.470   3.425  20.521  1.00  1.450          N  
ATOM   1045  CA  SER A  68     -16.172   2.456  21.567  1.00  1.500          C  
ATOM   1046  C   SER A  68     -17.442   1.859  22.183  1.00  1.460          C  
ATOM   1047  O   SER A  68     -17.570   0.628  22.316  1.00  1.470          O  
ATOM   1048  CB  SER A  68     -15.342   3.115  22.648  1.00  2.080          C  
ATOM   1049  OG  SER A  68     -15.031   2.213  23.670  1.00  2.080          O  
ATOM   1050  H   SER A  68     -16.117   4.386  20.599  1.00  1.740          H  
ATOM   1051  HA  SER A  68     -15.595   1.644  21.123  1.00  1.800          H  
ATOM   1052 1HB  SER A  68     -14.429   3.517  22.213  1.00  2.500          H  
ATOM   1053 2HB  SER A  68     -15.898   3.953  23.063  1.00  2.500          H  
ATOM   1054  HG  SER A  68     -14.507   2.706  24.304  1.00  2.500          H  
ATOM   1055  N   GLU A  69     -18.393   2.738  22.537  1.00  1.420          N  
ATOM   1056  CA  GLU A  69     -19.627   2.325  23.188  1.00  1.370          C  
ATOM   1057  C   GLU A  69     -20.517   1.487  22.289  1.00  1.320          C  
ATOM   1058  O   GLU A  69     -21.036   0.458  22.719  1.00  1.300          O  
ATOM   1059  CB  GLU A  69     -20.397   3.575  23.635  1.00  1.940          C  
ATOM   1060  CG  GLU A  69     -21.744   3.335  24.340  1.00  1.940          C  
ATOM   1061  CD  GLU A  69     -21.641   2.673  25.701  1.00  1.940          C  
ATOM   1062  OE1 GLU A  69     -20.575   2.695  26.274  1.00  1.940          O  
ATOM   1063  OE2 GLU A  69     -22.648   2.169  26.178  1.00  1.940          O  
ATOM   1064  H   GLU A  69     -18.226   3.738  22.399  1.00  1.700          H  
ATOM   1065  HA  GLU A  69     -19.369   1.737  24.067  1.00  1.640          H  
ATOM   1066 1HB  GLU A  69     -19.764   4.149  24.307  1.00  2.330          H  
ATOM   1067 2HB  GLU A  69     -20.583   4.203  22.765  1.00  2.330          H  
ATOM   1068 1HG  GLU A  69     -22.258   4.287  24.451  1.00  2.330          H  
ATOM   1069 2HG  GLU A  69     -22.350   2.718  23.690  1.00  2.330          H  
ATOM   1070  N   VAL A  70     -20.669   1.874  21.034  1.00  1.330          N  
ATOM   1071  CA  VAL A  70     -21.542   1.136  20.148  1.00  1.330          C  
ATOM   1072  C   VAL A  70     -20.973  -0.219  19.820  1.00  1.290          C  
ATOM   1073  O   VAL A  70     -21.721  -1.196  19.785  1.00  1.260          O  
ATOM   1074  CB  VAL A  70     -21.855   1.926  18.899  1.00  1.860          C  
ATOM   1075  CG1 VAL A  70     -22.676   1.066  17.887  1.00  1.860          C  
ATOM   1076  CG2 VAL A  70     -22.601   3.130  19.322  1.00  1.860          C  
ATOM   1077  H   VAL A  70     -20.200   2.718  20.697  1.00  1.600          H  
ATOM   1078  HA  VAL A  70     -22.490   0.985  20.670  1.00  1.600          H  
ATOM   1079  HB  VAL A  70     -20.935   2.228  18.431  1.00  2.230          H  
ATOM   1080 1HG1 VAL A  70     -22.906   1.661  17.012  1.00  2.230          H  
ATOM   1081 2HG1 VAL A  70     -22.110   0.187  17.581  1.00  2.230          H  
ATOM   1082 3HG1 VAL A  70     -23.609   0.745  18.355  1.00  2.230          H  
ATOM   1083 1HG2 VAL A  70     -22.818   3.736  18.468  1.00  2.230          H  
ATOM   1084 2HG2 VAL A  70     -23.519   2.816  19.812  1.00  2.230          H  
ATOM   1085 3HG2 VAL A  70     -22.004   3.702  20.017  1.00  2.230          H  
ATOM   1086  N   ARG A  71     -19.670  -0.287  19.517  1.00  1.330          N  
ATOM   1087  CA  ARG A  71     -19.053  -1.561  19.203  1.00  1.320          C  
ATOM   1088  C   ARG A  71     -19.203  -2.518  20.403  1.00  1.260          C  
ATOM   1089  O   ARG A  71     -19.507  -3.707  20.224  1.00  1.240          O  
ATOM   1090  CB  ARG A  71     -17.584  -1.346  18.866  1.00  1.850          C  
ATOM   1091  CG  ARG A  71     -17.310  -0.625  17.518  1.00  1.850          C  
ATOM   1092  CD  ARG A  71     -15.852  -0.327  17.348  1.00  1.850          C  
ATOM   1093  NE  ARG A  71     -15.513   0.449  16.109  1.00  1.850          N  
ATOM   1094  CZ  ARG A  71     -14.259   0.737  15.723  1.00  1.850          C  
ATOM   1095  NH1 ARG A  71     -13.224   0.330  16.432  1.00  1.850          N  
ATOM   1096  NH2 ARG A  71     -14.080   1.419  14.624  1.00  1.850          N  
ATOM   1097  H   ARG A  71     -19.091   0.558  19.503  1.00  1.600          H  
ATOM   1098  HA  ARG A  71     -19.557  -1.992  18.338  1.00  1.580          H  
ATOM   1099 1HB  ARG A  71     -17.123  -0.751  19.658  1.00  2.220          H  
ATOM   1100 2HB  ARG A  71     -17.074  -2.309  18.839  1.00  2.220          H  
ATOM   1101 1HG  ARG A  71     -17.597  -1.297  16.718  1.00  2.220          H  
ATOM   1102 2HG  ARG A  71     -17.887   0.294  17.442  1.00  2.220          H  
ATOM   1103 1HD  ARG A  71     -15.521   0.254  18.210  1.00  2.220          H  
ATOM   1104 2HD  ARG A  71     -15.310  -1.272  17.315  1.00  2.220          H  
ATOM   1105  HE  ARG A  71     -16.252   0.814  15.487  1.00  2.220          H  
ATOM   1106 1HH1 ARG A  71     -13.366  -0.207  17.272  1.00  2.220          H  
ATOM   1107 2HH1 ARG A  71     -12.281   0.546  16.129  1.00  2.220          H  
ATOM   1108 1HH2 ARG A  71     -14.905   1.725  14.086  1.00  2.220          H  
ATOM   1109 2HH2 ARG A  71     -13.129   1.640  14.298  1.00  2.220          H  
ATOM   1110  N   THR A  72     -19.044  -1.979  21.630  1.00  1.250          N  
ATOM   1111  CA  THR A  72     -19.195  -2.763  22.849  1.00  1.220          C  
ATOM   1112  C   THR A  72     -20.622  -3.281  22.974  1.00  1.130          C  
ATOM   1113  O   THR A  72     -20.825  -4.470  23.258  1.00  1.080          O  
ATOM   1114  CB  THR A  72     -18.851  -1.927  24.105  1.00  1.720          C  
ATOM   1115  OG1 THR A  72     -17.477  -1.501  24.041  1.00  1.720          O  
ATOM   1116  CG2 THR A  72     -19.060  -2.774  25.370  1.00  1.720          C  
ATOM   1117  H   THR A  72     -18.756  -1.002  21.728  1.00  1.500          H  
ATOM   1118  HA  THR A  72     -18.524  -3.615  22.803  1.00  1.460          H  
ATOM   1119  HB  THR A  72     -19.491  -1.048  24.151  1.00  2.060          H  
ATOM   1120  HG1 THR A  72     -17.384  -0.799  23.353  1.00  2.060          H  
ATOM   1121 1HG2 THR A  72     -18.810  -2.178  26.245  1.00  2.060          H  
ATOM   1122 2HG2 THR A  72     -20.101  -3.099  25.450  1.00  2.060          H  
ATOM   1123 3HG2 THR A  72     -18.416  -3.648  25.331  1.00  2.060          H  
ATOM   1124  N   GLN A  73     -21.609  -2.403  22.746  1.00  1.150          N  
ATOM   1125  CA  GLN A  73     -23.006  -2.792  22.848  1.00  1.140          C  
ATOM   1126  C   GLN A  73     -23.350  -3.877  21.847  1.00  1.100          C  
ATOM   1127  O   GLN A  73     -24.041  -4.830  22.197  1.00  1.080          O  
ATOM   1128  CB  GLN A  73     -23.923  -1.593  22.615  1.00  1.600          C  
ATOM   1129  CG  GLN A  73     -23.924  -0.547  23.722  1.00  1.600          C  
ATOM   1130  CD  GLN A  73     -24.751   0.660  23.327  1.00  1.600          C  
ATOM   1131  OE1 GLN A  73     -25.332   0.643  22.234  1.00  1.600          O  
ATOM   1132  NE2 GLN A  73     -24.807   1.683  24.177  1.00  1.600          N  
ATOM   1133  H   GLN A  73     -21.375  -1.426  22.542  1.00  1.380          H  
ATOM   1134  HA  GLN A  73     -23.180  -3.182  23.854  1.00  1.370          H  
ATOM   1135 1HB  GLN A  73     -23.616  -1.094  21.694  1.00  1.920          H  
ATOM   1136 2HB  GLN A  73     -24.945  -1.942  22.472  1.00  1.920          H  
ATOM   1137 1HG  GLN A  73     -24.383  -0.988  24.606  1.00  1.920          H  
ATOM   1138 2HG  GLN A  73     -22.924  -0.232  23.963  1.00  1.920          H  
ATOM   1139 1HE2 GLN A  73     -25.339   2.498  23.951  1.00  1.920          H  
ATOM   1140 2HE2 GLN A  73     -24.272   1.664  25.057  1.00  1.920          H  
ATOM   1141  N   MET A  74     -22.822  -3.786  20.617  1.00  1.120          N  
ATOM   1142  CA  MET A  74     -23.114  -4.806  19.619  1.00  1.140          C  
ATOM   1143  C   MET A  74     -22.651  -6.179  20.107  1.00  1.060          C  
ATOM   1144  O   MET A  74     -23.416  -7.154  20.036  1.00  1.060          O  
ATOM   1145  CB  MET A  74     -22.453  -4.419  18.289  1.00  1.590          C  
ATOM   1146  CG  MET A  74     -23.108  -3.265  17.537  1.00  1.590          C  
ATOM   1147  SD  MET A  74     -24.711  -3.743  16.817  1.00  1.590          S  
ATOM   1148  CE  MET A  74     -25.494  -2.171  16.434  1.00  1.590          C  
ATOM   1149  H   MET A  74     -22.273  -2.956  20.367  1.00  1.340          H  
ATOM   1150  HA  MET A  74     -24.193  -4.848  19.479  1.00  1.370          H  
ATOM   1151 1HB  MET A  74     -21.418  -4.130  18.477  1.00  1.910          H  
ATOM   1152 2HB  MET A  74     -22.433  -5.244  17.630  1.00  1.910          H  
ATOM   1153 1HG  MET A  74     -23.275  -2.436  18.222  1.00  1.910          H  
ATOM   1154 2HG  MET A  74     -22.443  -2.928  16.744  1.00  1.910          H  
ATOM   1155 1HE  MET A  74     -26.475  -2.359  15.992  1.00  1.910          H  
ATOM   1156 2HE  MET A  74     -25.615  -1.596  17.356  1.00  1.910          H  
ATOM   1157 3HE  MET A  74     -24.894  -1.606  15.739  1.00  1.910          H  
ATOM   1158  N   LEU A  75     -21.441  -6.245  20.681  1.00  1.040          N  
ATOM   1159  CA  LEU A  75     -20.931  -7.513  21.181  1.00  1.030          C  
ATOM   1160  C   LEU A  75     -21.848  -8.063  22.279  1.00  0.970          C  
ATOM   1161  O   LEU A  75     -22.182  -9.262  22.295  1.00  0.960          O  
ATOM   1162  CB  LEU A  75     -19.485  -7.342  21.684  1.00  1.450          C  
ATOM   1163  CG  LEU A  75     -18.752  -8.608  22.262  1.00  1.450          C  
ATOM   1164  CD1 LEU A  75     -18.653  -9.720  21.194  1.00  1.450          C  
ATOM   1165  CD2 LEU A  75     -17.344  -8.197  22.711  1.00  1.450          C  
ATOM   1166  H   LEU A  75     -20.848  -5.406  20.694  1.00  1.250          H  
ATOM   1167  HA  LEU A  75     -20.903  -8.208  20.373  1.00  1.240          H  
ATOM   1168 1HB  LEU A  75     -18.886  -6.946  20.863  1.00  1.740          H  
ATOM   1169 2HB  LEU A  75     -19.500  -6.588  22.474  1.00  1.740          H  
ATOM   1170  HG  LEU A  75     -19.311  -8.999  23.117  1.00  1.740          H  
ATOM   1171 1HD1 LEU A  75     -18.128 -10.589  21.619  1.00  1.740          H  
ATOM   1172 2HD1 LEU A  75     -19.649 -10.033  20.877  1.00  1.740          H  
ATOM   1173 3HD1 LEU A  75     -18.096  -9.355  20.335  1.00  1.740          H  
ATOM   1174 1HD2 LEU A  75     -16.822  -9.065  23.123  1.00  1.740          H  
ATOM   1175 2HD2 LEU A  75     -16.783  -7.813  21.859  1.00  1.740          H  
ATOM   1176 3HD2 LEU A  75     -17.419  -7.421  23.477  1.00  1.740          H  
ATOM   1177  N   GLU A  76     -22.249  -7.188  23.205  1.00  0.970          N  
ATOM   1178  CA  GLU A  76     -23.104  -7.610  24.302  1.00  1.060          C  
ATOM   1179  C   GLU A  76     -24.492  -8.078  23.849  1.00  1.130          C  
ATOM   1180  O   GLU A  76     -24.968  -9.112  24.328  1.00  1.200          O  
ATOM   1181  CB  GLU A  76     -23.279  -6.457  25.292  1.00  1.450          C  
ATOM   1182  CG  GLU A  76     -22.032  -6.077  26.086  1.00  1.450          C  
ATOM   1183  CD  GLU A  76     -22.260  -4.849  26.919  1.00  1.450          C  
ATOM   1184  OE1 GLU A  76     -23.316  -4.277  26.784  1.00  1.450          O  
ATOM   1185  OE2 GLU A  76     -21.395  -4.480  27.678  1.00  1.450          O  
ATOM   1186  H   GLU A  76     -21.913  -6.218  23.161  1.00  1.160          H  
ATOM   1187  HA  GLU A  76     -22.615  -8.438  24.811  1.00  1.270          H  
ATOM   1188 1HB  GLU A  76     -23.609  -5.570  24.751  1.00  1.740          H  
ATOM   1189 2HB  GLU A  76     -24.063  -6.710  26.007  1.00  1.740          H  
ATOM   1190 1HG  GLU A  76     -21.762  -6.902  26.741  1.00  1.740          H  
ATOM   1191 2HG  GLU A  76     -21.204  -5.902  25.399  1.00  1.740          H  
ATOM   1192  N   GLU A  77     -25.128  -7.366  22.906  1.00  1.180          N  
ATOM   1193  CA  GLU A  77     -26.469  -7.759  22.479  1.00  1.330          C  
ATOM   1194  C   GLU A  77     -26.503  -9.115  21.796  1.00  1.260          C  
ATOM   1195  O   GLU A  77     -27.422  -9.901  22.041  1.00  1.370          O  
ATOM   1196  CB  GLU A  77     -27.095  -6.715  21.540  1.00  1.800          C  
ATOM   1197  CG  GLU A  77     -27.512  -5.395  22.210  1.00  1.800          C  
ATOM   1198  CD  GLU A  77     -28.134  -4.416  21.240  1.00  1.800          C  
ATOM   1199  OE1 GLU A  77     -28.079  -4.663  20.059  1.00  1.800          O  
ATOM   1200  OE2 GLU A  77     -28.677  -3.432  21.684  1.00  1.800          O  
ATOM   1201  H   GLU A  77     -24.696  -6.512  22.540  1.00  1.420          H  
ATOM   1202  HA  GLU A  77     -27.096  -7.818  23.370  1.00  1.600          H  
ATOM   1203 1HB  GLU A  77     -26.372  -6.468  20.756  1.00  2.160          H  
ATOM   1204 2HB  GLU A  77     -27.972  -7.141  21.054  1.00  2.160          H  
ATOM   1205 1HG  GLU A  77     -28.228  -5.616  23.002  1.00  2.160          H  
ATOM   1206 2HG  GLU A  77     -26.634  -4.942  22.669  1.00  2.160          H  
ATOM   1207  N   GLU A  78     -25.508  -9.406  20.954  1.00  1.130          N  
ATOM   1208  CA  GLU A  78     -25.484 -10.686  20.255  1.00  1.130          C  
ATOM   1209  C   GLU A  78     -25.324 -11.815  21.263  1.00  1.080          C  
ATOM   1210  O   GLU A  78     -25.985 -12.855  21.161  1.00  1.150          O  
ATOM   1211  CB  GLU A  78     -24.330 -10.721  19.283  1.00  1.580          C  
ATOM   1212  CG  GLU A  78     -24.244 -11.936  18.288  1.00  1.580          C  
ATOM   1213  CD  GLU A  78     -25.242 -11.931  17.102  1.00  1.580          C  
ATOM   1214  OE1 GLU A  78     -25.618 -10.870  16.590  1.00  1.580          O  
ATOM   1215  OE2 GLU A  78     -25.604 -13.001  16.705  1.00  1.580          O  
ATOM   1216  H   GLU A  78     -24.785  -8.698  20.766  1.00  1.360          H  
ATOM   1217  HA  GLU A  78     -26.422 -10.817  19.717  1.00  1.360          H  
ATOM   1218 1HB  GLU A  78     -24.386  -9.809  18.723  1.00  1.900          H  
ATOM   1219 2HB  GLU A  78     -23.403 -10.699  19.855  1.00  1.900          H  
ATOM   1220 1HG  GLU A  78     -23.238 -11.995  17.884  1.00  1.900          H  
ATOM   1221 2HG  GLU A  78     -24.407 -12.848  18.864  1.00  1.900          H  
ATOM   1222  N   ASP A  79     -24.453 -11.607  22.266  1.00  1.050          N  
ATOM   1223  CA  ASP A  79     -24.228 -12.627  23.279  1.00  1.140          C  
ATOM   1224  C   ASP A  79     -25.508 -12.884  24.067  1.00  1.290          C  
ATOM   1225  O   ASP A  79     -25.867 -14.044  24.316  1.00  1.370          O  
ATOM   1226  CB  ASP A  79     -23.102 -12.192  24.226  1.00  1.560          C  
ATOM   1227  CG  ASP A  79     -22.641 -13.287  25.197  1.00  1.560          C  
ATOM   1228  OD1 ASP A  79     -22.127 -14.269  24.730  1.00  1.560          O  
ATOM   1229  OD2 ASP A  79     -22.804 -13.129  26.399  1.00  1.560          O  
ATOM   1230  H   ASP A  79     -23.893 -10.747  22.296  1.00  1.260          H  
ATOM   1231  HA  ASP A  79     -23.933 -13.551  22.783  1.00  1.370          H  
ATOM   1232 1HB  ASP A  79     -22.246 -11.858  23.633  1.00  1.870          H  
ATOM   1233 2HB  ASP A  79     -23.440 -11.327  24.804  1.00  1.870          H  
ATOM   1234  N   GLU A  80     -26.221 -11.808  24.439  1.00  1.400          N  
ATOM   1235  CA  GLU A  80     -27.451 -11.976  25.188  1.00  1.650          C  
ATOM   1236  C   GLU A  80     -28.483 -12.748  24.387  1.00  1.680          C  
ATOM   1237  O   GLU A  80     -29.141 -13.633  24.937  1.00  1.840          O  
ATOM   1238  CB  GLU A  80     -28.043 -10.626  25.596  1.00  2.210          C  
ATOM   1239  CG  GLU A  80     -27.269  -9.881  26.673  1.00  2.210          C  
ATOM   1240  CD  GLU A  80     -27.839  -8.515  26.954  1.00  2.210          C  
ATOM   1241  OE1 GLU A  80     -28.745  -8.121  26.259  1.00  2.210          O  
ATOM   1242  OE2 GLU A  80     -27.372  -7.870  27.863  1.00  2.210          O  
ATOM   1243  H   GLU A  80     -25.873 -10.864  24.235  1.00  1.680          H  
ATOM   1244  HA  GLU A  80     -27.227 -12.544  26.090  1.00  1.980          H  
ATOM   1245 1HB  GLU A  80     -28.089  -9.982  24.716  1.00  2.650          H  
ATOM   1246 2HB  GLU A  80     -29.065 -10.770  25.947  1.00  2.650          H  
ATOM   1247 1HG  GLU A  80     -27.297 -10.469  27.589  1.00  2.650          H  
ATOM   1248 2HG  GLU A  80     -26.232  -9.788  26.369  1.00  2.650          H  
ATOM   1249  N   GLU A  81     -28.603 -12.471  23.080  1.00  1.580          N  
ATOM   1250  CA  GLU A  81     -29.571 -13.206  22.276  1.00  1.670          C  
ATOM   1251  C   GLU A  81     -29.181 -14.671  22.147  1.00  1.570          C  
ATOM   1252  O   GLU A  81     -30.029 -15.559  22.253  1.00  1.710          O  
ATOM   1253  CB  GLU A  81     -29.705 -12.585  20.880  1.00  2.300          C  
ATOM   1254  CG  GLU A  81     -30.401 -11.221  20.849  1.00  2.300          C  
ATOM   1255  CD  GLU A  81     -31.876 -11.273  21.198  1.00  2.300          C  
ATOM   1256  OE1 GLU A  81     -32.627 -11.927  20.500  1.00  2.300          O  
ATOM   1257  OE2 GLU A  81     -32.239 -10.687  22.182  1.00  2.300          O  
ATOM   1258  H   GLU A  81     -28.065 -11.697  22.671  1.00  1.900          H  
ATOM   1259  HA  GLU A  81     -30.540 -13.149  22.772  1.00  2.000          H  
ATOM   1260 1HB  GLU A  81     -28.707 -12.454  20.450  1.00  2.760          H  
ATOM   1261 2HB  GLU A  81     -30.257 -13.264  20.231  1.00  2.760          H  
ATOM   1262 1HG  GLU A  81     -29.902 -10.566  21.563  1.00  2.760          H  
ATOM   1263 2HG  GLU A  81     -30.277 -10.786  19.859  1.00  2.760          H  
ATOM   1264  N   ALA A  82     -27.894 -14.970  21.968  1.00  1.390          N  
ATOM   1265  CA  ALA A  82     -27.513 -16.369  21.846  1.00  1.410          C  
ATOM   1266  C   ALA A  82     -27.890 -17.141  23.108  1.00  1.590          C  
ATOM   1267  O   ALA A  82     -28.442 -18.246  23.059  1.00  1.720          O  
ATOM   1268  CB  ALA A  82     -26.022 -16.490  21.589  1.00  1.970          C  
ATOM   1269  H   ALA A  82     -27.196 -14.223  21.855  1.00  1.670          H  
ATOM   1270  HA  ALA A  82     -28.060 -16.798  21.004  1.00  1.690          H  
ATOM   1271 1HB  ALA A  82     -25.751 -17.538  21.479  1.00  2.360          H  
ATOM   1272 2HB  ALA A  82     -25.770 -15.946  20.676  1.00  2.360          H  
ATOM   1273 3HB  ALA A  82     -25.478 -16.056  22.432  1.00  2.360          H  
ATOM   1274  N   ARG A  83     -27.672 -16.520  24.264  1.00  1.660          N  
ATOM   1275  CA  ARG A  83     -28.002 -17.199  25.501  1.00  1.920          C  
ATOM   1276  C   ARG A  83     -29.516 -17.281  25.732  1.00  2.170          C  
ATOM   1277  O   ARG A  83     -30.056 -18.363  25.985  1.00  2.370          O  
ATOM   1278  CB  ARG A  83     -27.305 -16.499  26.662  1.00  2.580          C  
ATOM   1279  CG  ARG A  83     -25.790 -16.760  26.699  1.00  2.580          C  
ATOM   1280  CD  ARG A  83     -25.098 -16.237  27.921  1.00  2.580          C  
ATOM   1281  NE  ARG A  83     -24.841 -14.787  27.863  1.00  2.580          N  
ATOM   1282  CZ  ARG A  83     -25.467 -13.813  28.557  1.00  2.580          C  
ATOM   1283  NH1 ARG A  83     -26.447 -14.067  29.417  1.00  2.580          N  
ATOM   1284  NH2 ARG A  83     -25.049 -12.578  28.358  1.00  2.580          N  
ATOM   1285  H   ARG A  83     -27.205 -15.605  24.274  1.00  1.990          H  
ATOM   1286  HA  ARG A  83     -27.614 -18.212  25.440  1.00  2.300          H  
ATOM   1287 1HB  ARG A  83     -27.453 -15.419  26.571  1.00  3.100          H  
ATOM   1288 2HB  ARG A  83     -27.739 -16.818  27.606  1.00  3.100          H  
ATOM   1289 1HG  ARG A  83     -25.610 -17.830  26.639  1.00  3.100          H  
ATOM   1290 2HG  ARG A  83     -25.334 -16.271  25.832  1.00  3.100          H  
ATOM   1291 1HD  ARG A  83     -25.690 -16.458  28.800  1.00  3.100          H  
ATOM   1292 2HD  ARG A  83     -24.135 -16.740  28.007  1.00  3.100          H  
ATOM   1293  HE  ARG A  83     -24.073 -14.460  27.238  1.00  3.100          H  
ATOM   1294 1HH1 ARG A  83     -26.756 -15.012  29.575  1.00  3.100          H  
ATOM   1295 2HH1 ARG A  83     -26.884 -13.309  29.923  1.00  3.100          H  
ATOM   1296 1HH2 ARG A  83     -24.270 -12.435  27.679  1.00  3.100          H  
ATOM   1297 2HH2 ARG A  83     -25.456 -11.804  28.861  1.00  3.100          H  
ATOM   1298  N   GLN A  84     -30.213 -16.157  25.579  1.00  2.240          N  
ATOM   1299  CA  GLN A  84     -31.647 -16.067  25.838  1.00  2.610          C  
ATOM   1300  C   GLN A  84     -32.475 -16.944  24.919  1.00  2.690          C  
ATOM   1301  O   GLN A  84     -33.507 -17.482  25.325  1.00  2.940          O  
ATOM   1302  CB  GLN A  84     -32.123 -14.614  25.714  1.00  3.510          C  
ATOM   1303  CG  GLN A  84     -33.599 -14.380  26.076  1.00  3.510          C  
ATOM   1304  CD  GLN A  84     -33.911 -14.672  27.534  1.00  3.510          C  
ATOM   1305  OE1 GLN A  84     -33.268 -14.131  28.438  1.00  3.510          O  
ATOM   1306  NE2 GLN A  84     -34.894 -15.531  27.769  1.00  3.510          N  
ATOM   1307  H   GLN A  84     -29.721 -15.302  25.320  1.00  2.690          H  
ATOM   1308  HA  GLN A  84     -31.820 -16.398  26.860  1.00  3.130          H  
ATOM   1309 1HB  GLN A  84     -31.510 -13.978  26.351  1.00  4.210          H  
ATOM   1310 2HB  GLN A  84     -31.971 -14.276  24.685  1.00  4.210          H  
ATOM   1311 1HG  GLN A  84     -33.831 -13.333  25.887  1.00  4.210          H  
ATOM   1312 2HG  GLN A  84     -34.233 -15.011  25.456  1.00  4.210          H  
ATOM   1313 1HE2 GLN A  84     -35.146 -15.766  28.711  1.00  4.210          H  
ATOM   1314 2HE2 GLN A  84     -35.379 -15.959  27.000  1.00  4.210          H  
ATOM   1315  N   ARG A  85     -32.036 -17.094  23.677  1.00  2.530          N  
ATOM   1316  CA  ARG A  85     -32.774 -17.865  22.700  1.00  2.630          C  
ATOM   1317  C   ARG A  85     -32.423 -19.354  22.708  1.00  2.780          C  
ATOM   1318  O   ARG A  85     -32.958 -20.102  21.886  1.00  3.260          O  
ATOM   1319  CB  ARG A  85     -32.519 -17.310  21.307  1.00  3.640          C  
ATOM   1320  CG  ARG A  85     -32.902 -15.831  21.114  1.00  3.640          C  
ATOM   1321  CD  ARG A  85     -34.351 -15.563  21.127  1.00  3.640          C  
ATOM   1322  NE  ARG A  85     -34.584 -14.135  20.966  1.00  3.640          N  
ATOM   1323  CZ  ARG A  85     -35.756 -13.498  20.998  1.00  3.640          C  
ATOM   1324  NH1 ARG A  85     -36.902 -14.137  21.179  1.00  3.640          N  
ATOM   1325  NH2 ARG A  85     -35.709 -12.195  20.843  1.00  3.640          N  
ATOM   1326  H   ARG A  85     -31.189 -16.607  23.370  1.00  3.040          H  
ATOM   1327  HA  ARG A  85     -33.833 -17.774  22.929  1.00  3.160          H  
ATOM   1328 1HB  ARG A  85     -31.457 -17.409  21.076  1.00  4.370          H  
ATOM   1329 2HB  ARG A  85     -33.069 -17.896  20.574  1.00  4.370          H  
ATOM   1330 1HG  ARG A  85     -32.475 -15.237  21.920  1.00  4.370          H  
ATOM   1331 2HG  ARG A  85     -32.498 -15.474  20.167  1.00  4.370          H  
ATOM   1332 1HD  ARG A  85     -34.833 -16.092  20.306  1.00  4.370          H  
ATOM   1333 2HD  ARG A  85     -34.779 -15.871  22.076  1.00  4.370          H  
ATOM   1334  HE  ARG A  85     -33.761 -13.528  20.820  1.00  4.370          H  
ATOM   1335 1HH1 ARG A  85     -36.913 -15.138  21.295  1.00  4.370          H  
ATOM   1336 2HH1 ARG A  85     -37.771 -13.622  21.199  1.00  4.370          H  
ATOM   1337 1HH2 ARG A  85     -34.771 -11.769  20.714  1.00  4.370          H  
ATOM   1338 2HH2 ARG A  85     -36.544 -11.635  20.857  1.00  4.370          H  
ATOM   1339  N   GLY A  86     -31.531 -19.796  23.606  1.00  2.750          N  
ATOM   1340  CA  GLY A  86     -31.166 -21.204  23.652  1.00  2.810          C  
ATOM   1341  C   GLY A  86     -30.236 -21.666  22.526  1.00  2.550          C  
ATOM   1342  O   GLY A  86     -30.295 -22.830  22.103  1.00  2.850          O  
ATOM   1343  H   GLY A  86     -31.114 -19.158  24.293  1.00  3.300          H  
ATOM   1344 1HA  GLY A  86     -30.684 -21.399  24.611  1.00  3.370          H  
ATOM   1345 2HA  GLY A  86     -32.074 -21.803  23.638  1.00  3.370          H  
ATOM   1346  N   ASP A  87     -29.360 -20.793  22.019  1.00  2.650          N  
ATOM   1347  CA  ASP A  87     -28.483 -21.192  20.928  1.00  2.850          C  
ATOM   1348  C   ASP A  87     -27.336 -22.037  21.426  1.00  3.020          C  
ATOM   1349  O   ASP A  87     -26.197 -21.588  21.516  1.00  3.680          O  
ATOM   1350  CB  ASP A  87     -27.916 -19.951  20.235  1.00  3.910          C  
ATOM   1351  CG  ASP A  87     -27.039 -20.235  19.012  1.00  3.910          C  
ATOM   1352  OD1 ASP A  87     -26.664 -21.388  18.790  1.00  3.910          O  
ATOM   1353  OD2 ASP A  87     -26.732 -19.287  18.325  1.00  3.910          O  
ATOM   1354  H   ASP A  87     -29.277 -19.842  22.387  1.00  3.180          H  
ATOM   1355  HA  ASP A  87     -29.062 -21.772  20.209  1.00  3.420          H  
ATOM   1356 1HB  ASP A  87     -28.741 -19.301  19.935  1.00  4.690          H  
ATOM   1357 2HB  ASP A  87     -27.323 -19.397  20.954  1.00  4.690          H  
ATOM   1358  N   TYR A  88     -27.635 -23.294  21.718  1.00  2.980          N  
ATOM   1359  CA  TYR A  88     -26.646 -24.220  22.247  1.00  3.040          C  
ATOM   1360  C   TYR A  88     -25.428 -24.365  21.354  1.00  2.410          C  
ATOM   1361  O   TYR A  88     -24.294 -24.236  21.820  1.00  3.060          O  
ATOM   1362  CB  TYR A  88     -27.250 -25.599  22.481  1.00  4.230          C  
ATOM   1363  CG  TYR A  88     -26.217 -26.619  22.902  1.00  4.230          C  
ATOM   1364  CD1 TYR A  88     -25.788 -26.679  24.216  1.00  4.230          C  
ATOM   1365  CD2 TYR A  88     -25.689 -27.491  21.959  1.00  4.230          C  
ATOM   1366  CE1 TYR A  88     -24.842 -27.610  24.585  1.00  4.230          C  
ATOM   1367  CE2 TYR A  88     -24.746 -28.414  22.327  1.00  4.230          C  
ATOM   1368  CZ  TYR A  88     -24.322 -28.481  23.633  1.00  4.230          C  
ATOM   1369  OH  TYR A  88     -23.383 -29.418  24.001  1.00  4.230          O  
ATOM   1370  H   TYR A  88     -28.621 -23.553  21.630  1.00  3.580          H  
ATOM   1371  HA  TYR A  88     -26.303 -23.830  23.204  1.00  3.650          H  
ATOM   1372 1HB  TYR A  88     -28.015 -25.538  23.256  1.00  5.080          H  
ATOM   1373 2HB  TYR A  88     -27.730 -25.952  21.569  1.00  5.080          H  
ATOM   1374  HD1 TYR A  88     -26.197 -25.995  24.957  1.00  5.080          H  
ATOM   1375  HD2 TYR A  88     -26.024 -27.443  20.921  1.00  5.080          H  
ATOM   1376  HE1 TYR A  88     -24.502 -27.664  25.618  1.00  5.080          H  
ATOM   1377  HE2 TYR A  88     -24.336 -29.096  21.584  1.00  5.080          H  
ATOM   1378  HH  TYR A  88     -23.120 -29.927  23.230  1.00  5.080          H  
ATOM   1379  N   THR A  89     -25.661 -24.605  20.055  1.00  1.730          N  
ATOM   1380  CA  THR A  89     -24.581 -24.880  19.113  1.00  1.780          C  
ATOM   1381  C   THR A  89     -23.477 -23.840  19.188  1.00  1.390          C  
ATOM   1382  O   THR A  89     -22.303 -24.204  19.295  1.00  1.500          O  
ATOM   1383  CB  THR A  89     -25.118 -24.940  17.657  1.00  2.470          C  
ATOM   1384  OG1 THR A  89     -26.089 -25.999  17.541  1.00  2.470          O  
ATOM   1385  CG2 THR A  89     -23.965 -25.199  16.665  1.00  2.470          C  
ATOM   1386  H   THR A  89     -26.615 -24.640  19.727  1.00  2.080          H  
ATOM   1387  HA  THR A  89     -24.151 -25.850  19.362  1.00  2.140          H  
ATOM   1388  HB  THR A  89     -25.597 -23.985  17.407  1.00  2.970          H  
ATOM   1389  HG1 THR A  89     -26.541 -25.914  16.694  1.00  2.970          H  
ATOM   1390 1HG2 THR A  89     -24.362 -25.231  15.650  1.00  2.970          H  
ATOM   1391 2HG2 THR A  89     -23.246 -24.392  16.737  1.00  2.970          H  
ATOM   1392 3HG2 THR A  89     -23.480 -26.146  16.898  1.00  2.970          H  
ATOM   1393  N   THR A  90     -23.837 -22.556  19.147  1.00  1.320          N  
ATOM   1394  CA  THR A  90     -22.819 -21.527  19.253  1.00  1.190          C  
ATOM   1395  C   THR A  90     -22.486 -21.171  20.716  1.00  1.160          C  
ATOM   1396  O   THR A  90     -21.304 -21.099  21.070  1.00  1.120          O  
ATOM   1397  CB  THR A  90     -23.189 -20.270  18.415  1.00  1.720          C  
ATOM   1398  OG1 THR A  90     -23.254 -20.607  17.016  1.00  1.720          O  
ATOM   1399  CG2 THR A  90     -22.141 -19.191  18.583  1.00  1.720          C  
ATOM   1400  H   THR A  90     -24.829 -22.285  19.015  1.00  1.580          H  
ATOM   1401  HA  THR A  90     -21.906 -21.921  18.806  1.00  1.430          H  
ATOM   1402  HB  THR A  90     -24.159 -19.891  18.734  1.00  2.060          H  
ATOM   1403  HG1 THR A  90     -24.033 -21.183  16.783  1.00  2.060          H  
ATOM   1404 1HG2 THR A  90     -22.417 -18.328  17.982  1.00  2.060          H  
ATOM   1405 2HG2 THR A  90     -22.100 -18.906  19.614  1.00  2.060          H  
ATOM   1406 3HG2 THR A  90     -21.168 -19.567  18.258  1.00  2.060          H  
ATOM   1407  N   SER A  91     -23.492 -20.980  21.581  1.00  1.300          N  
ATOM   1408  CA  SER A  91     -23.287 -20.515  22.958  1.00  1.330          C  
ATOM   1409  C   SER A  91     -22.356 -21.400  23.771  1.00  1.230          C  
ATOM   1410  O   SER A  91     -21.454 -20.905  24.455  1.00  1.300          O  
ATOM   1411  CB  SER A  91     -24.609 -20.414  23.690  1.00  1.850          C  
ATOM   1412  OG  SER A  91     -24.434 -19.959  25.009  1.00  1.850          O  
ATOM   1413  H   SER A  91     -24.459 -21.111  21.275  1.00  1.560          H  
ATOM   1414  HA  SER A  91     -22.859 -19.518  22.909  1.00  1.600          H  
ATOM   1415 1HB  SER A  91     -25.276 -19.738  23.152  1.00  2.220          H  
ATOM   1416 2HB  SER A  91     -25.082 -21.396  23.710  1.00  2.220          H  
ATOM   1417  HG  SER A  91     -25.324 -19.892  25.367  1.00  2.220          H  
ATOM   1418  N   THR A  92     -22.492 -22.723  23.655  1.00  1.180          N  
ATOM   1419  CA  THR A  92     -21.665 -23.636  24.436  1.00  1.220          C  
ATOM   1420  C   THR A  92     -20.176 -23.426  24.150  1.00  1.170          C  
ATOM   1421  O   THR A  92     -19.321 -23.769  24.963  1.00  1.390          O  
ATOM   1422  CB  THR A  92     -22.060 -25.113  24.182  1.00  1.690          C  
ATOM   1423  OG1 THR A  92     -21.495 -25.932  25.215  1.00  1.690          O  
ATOM   1424  CG2 THR A  92     -21.544 -25.621  22.827  1.00  1.690          C  
ATOM   1425  H   THR A  92     -23.216 -23.114  23.046  1.00  1.420          H  
ATOM   1426  HA  THR A  92     -21.831 -23.427  25.493  1.00  1.460          H  
ATOM   1427  HB  THR A  92     -23.143 -25.192  24.196  1.00  2.030          H  
ATOM   1428  HG1 THR A  92     -21.966 -25.775  26.036  1.00  2.030          H  
ATOM   1429 1HG2 THR A  92     -21.858 -26.655  22.695  1.00  2.030          H  
ATOM   1430 2HG2 THR A  92     -21.949 -25.017  22.017  1.00  2.030          H  
ATOM   1431 3HG2 THR A  92     -20.464 -25.578  22.806  1.00  2.030          H  
ATOM   1432  N   LEU A  93     -19.859 -22.900  22.968  1.00  1.050          N  
ATOM   1433  CA  LEU A  93     -18.491 -22.651  22.597  1.00  1.060          C  
ATOM   1434  C   LEU A  93     -18.111 -21.260  23.020  1.00  1.090          C  
ATOM   1435  O   LEU A  93     -17.058 -21.065  23.622  1.00  1.250          O  
ATOM   1436  CB  LEU A  93     -18.366 -22.799  21.095  1.00  1.480          C  
ATOM   1437  CG  LEU A  93     -18.660 -24.163  20.574  1.00  1.480          C  
ATOM   1438  CD1 LEU A  93     -18.768 -24.110  19.156  1.00  1.480          C  
ATOM   1439  CD2 LEU A  93     -17.537 -25.109  20.943  1.00  1.480          C  
ATOM   1440  H   LEU A  93     -20.597 -22.599  22.335  1.00  1.260          H  
ATOM   1441  HA  LEU A  93     -17.844 -23.349  23.120  1.00  1.270          H  
ATOM   1442 1HB  LEU A  93     -19.062 -22.116  20.620  1.00  1.780          H  
ATOM   1443 2HB  LEU A  93     -17.352 -22.528  20.804  1.00  1.780          H  
ATOM   1444  HG  LEU A  93     -19.601 -24.514  20.963  1.00  1.780          H  
ATOM   1445 1HD1 LEU A  93     -18.986 -25.103  18.817  1.00  1.780          H  
ATOM   1446 2HD1 LEU A  93     -19.583 -23.436  18.870  1.00  1.780          H  
ATOM   1447 3HD1 LEU A  93     -17.861 -23.777  18.730  1.00  1.780          H  
ATOM   1448 1HD2 LEU A  93     -17.763 -26.090  20.527  1.00  1.780          H  
ATOM   1449 2HD2 LEU A  93     -16.600 -24.748  20.527  1.00  1.780          H  
ATOM   1450 3HD2 LEU A  93     -17.442 -25.191  22.015  1.00  1.780          H  
ATOM   1451  N   VAL A  94     -19.016 -20.296  22.820  1.00  1.070          N  
ATOM   1452  CA  VAL A  94     -18.743 -18.890  23.117  1.00  1.200          C  
ATOM   1453  C   VAL A  94     -18.335 -18.715  24.553  1.00  1.320          C  
ATOM   1454  O   VAL A  94     -17.368 -18.009  24.842  1.00  1.580          O  
ATOM   1455  CB  VAL A  94     -19.965 -18.013  22.801  1.00  1.630          C  
ATOM   1456  CG1 VAL A  94     -19.789 -16.605  23.338  1.00  1.630          C  
ATOM   1457  CG2 VAL A  94     -20.115 -17.947  21.306  1.00  1.630          C  
ATOM   1458  H   VAL A  94     -19.890 -20.552  22.358  1.00  1.280          H  
ATOM   1459  HA  VAL A  94     -17.930 -18.549  22.485  1.00  1.440          H  
ATOM   1460  HB  VAL A  94     -20.844 -18.445  23.259  1.00  1.950          H  
ATOM   1461 1HG1 VAL A  94     -20.664 -16.002  23.091  1.00  1.950          H  
ATOM   1462 2HG1 VAL A  94     -19.675 -16.610  24.419  1.00  1.950          H  
ATOM   1463 3HG1 VAL A  94     -18.907 -16.159  22.888  1.00  1.950          H  
ATOM   1464 1HG2 VAL A  94     -20.978 -17.337  21.056  1.00  1.950          H  
ATOM   1465 2HG2 VAL A  94     -19.215 -17.500  20.873  1.00  1.950          H  
ATOM   1466 3HG2 VAL A  94     -20.237 -18.938  20.917  1.00  1.950          H  
ATOM   1467  N   GLN A  95     -19.013 -19.425  25.438  1.00  1.250          N  
ATOM   1468  CA  GLN A  95     -18.767 -19.381  26.869  1.00  1.420          C  
ATOM   1469  C   GLN A  95     -17.312 -19.705  27.244  1.00  1.480          C  
ATOM   1470  O   GLN A  95     -16.868 -19.339  28.337  1.00  1.630          O  
ATOM   1471  CB  GLN A  95     -19.706 -20.372  27.563  1.00  1.920          C  
ATOM   1472  CG  GLN A  95     -21.184 -19.962  27.551  1.00  1.920          C  
ATOM   1473  CD  GLN A  95     -22.090 -21.066  28.071  1.00  1.920          C  
ATOM   1474  OE1 GLN A  95     -21.752 -21.741  29.051  1.00  1.920          O  
ATOM   1475  NE2 GLN A  95     -23.236 -21.268  27.420  1.00  1.920          N  
ATOM   1476  H   GLN A  95     -19.789 -19.996  25.082  1.00  1.500          H  
ATOM   1477  HA  GLN A  95     -18.988 -18.374  27.220  1.00  1.700          H  
ATOM   1478 1HB  GLN A  95     -19.629 -21.343  27.061  1.00  2.300          H  
ATOM   1479 2HB  GLN A  95     -19.392 -20.509  28.594  1.00  2.300          H  
ATOM   1480 1HG  GLN A  95     -21.302 -19.100  28.204  1.00  2.300          H  
ATOM   1481 2HG  GLN A  95     -21.491 -19.699  26.549  1.00  2.300          H  
ATOM   1482 1HE2 GLN A  95     -23.865 -21.983  27.728  1.00  2.300          H  
ATOM   1483 2HE2 GLN A  95     -23.482 -20.703  26.612  1.00  2.300          H  
ATOM   1484  N   THR A  96     -16.586 -20.424  26.381  1.00  1.410          N  
ATOM   1485  CA  THR A  96     -15.200 -20.785  26.628  1.00  1.500          C  
ATOM   1486  C   THR A  96     -14.253 -20.343  25.496  1.00  1.380          C  
ATOM   1487  O   THR A  96     -13.121 -20.833  25.424  1.00  1.480          O  
ATOM   1488  CB  THR A  96     -15.037 -22.302  26.870  1.00  2.060          C  
ATOM   1489  OG1 THR A  96     -15.503 -23.034  25.730  1.00  2.060          O  
ATOM   1490  CG2 THR A  96     -15.846 -22.720  28.097  1.00  2.060          C  
ATOM   1491  H   THR A  96     -16.983 -20.703  25.482  1.00  1.690          H  
ATOM   1492  HA  THR A  96     -14.876 -20.271  27.531  1.00  1.800          H  
ATOM   1493  HB  THR A  96     -13.987 -22.532  27.035  1.00  2.480          H  
ATOM   1494  HG1 THR A  96     -14.912 -22.876  24.991  1.00  2.480          H  
ATOM   1495 1HG2 THR A  96     -15.723 -23.787  28.265  1.00  2.480          H  
ATOM   1496 2HG2 THR A  96     -15.493 -22.169  28.968  1.00  2.480          H  
ATOM   1497 3HG2 THR A  96     -16.900 -22.502  27.935  1.00  2.480          H  
ATOM   1498  N   MET A  97     -14.695 -19.458  24.587  1.00  1.240          N  
ATOM   1499  CA  MET A  97     -13.801 -19.049  23.500  1.00  1.190          C  
ATOM   1500  C   MET A  97     -12.759 -18.079  23.991  1.00  1.230          C  
ATOM   1501  O   MET A  97     -13.013 -17.274  24.886  1.00  1.300          O  
ATOM   1502  CB  MET A  97     -14.528 -18.418  22.289  1.00  1.690          C  
ATOM   1503  CG  MET A  97     -15.351 -19.374  21.404  1.00  1.690          C  
ATOM   1504  SD  MET A  97     -16.167 -18.570  19.988  1.00  1.690          S  
ATOM   1505  CE  MET A  97     -17.340 -19.812  19.430  1.00  1.690          C  
ATOM   1506  H   MET A  97     -15.628 -19.041  24.675  1.00  1.490          H  
ATOM   1507  HA  MET A  97     -13.282 -19.923  23.142  1.00  1.430          H  
ATOM   1508 1HB  MET A  97     -15.224 -17.652  22.658  1.00  2.020          H  
ATOM   1509 2HB  MET A  97     -13.798 -17.910  21.663  1.00  2.020          H  
ATOM   1510 1HG  MET A  97     -14.680 -20.122  21.010  1.00  2.020          H  
ATOM   1511 2HG  MET A  97     -16.064 -19.847  21.972  1.00  2.020          H  
ATOM   1512 1HE  MET A  97     -17.886 -19.448  18.571  1.00  2.020          H  
ATOM   1513 2HE  MET A  97     -16.823 -20.711  19.160  1.00  2.020          H  
ATOM   1514 3HE  MET A  97     -18.035 -20.021  20.222  1.00  2.020          H  
ATOM   1515  N   ALA A  98     -11.587 -18.150  23.375  1.00  1.270          N  
ATOM   1516  CA  ALA A  98     -10.536 -17.183  23.620  1.00  1.350          C  
ATOM   1517  C   ALA A  98     -11.087 -15.846  23.209  1.00  1.300          C  
ATOM   1518  O   ALA A  98     -11.857 -15.778  22.258  1.00  1.220          O  
ATOM   1519  CB  ALA A  98      -9.284 -17.522  22.826  1.00  1.860          C  
ATOM   1520  H   ALA A  98     -11.434 -18.898  22.716  1.00  1.520          H  
ATOM   1521  HA  ALA A  98     -10.309 -17.159  24.687  1.00  1.620          H  
ATOM   1522 1HB  ALA A  98      -8.519 -16.770  23.018  1.00  2.230          H  
ATOM   1523 2HB  ALA A  98      -8.916 -18.499  23.136  1.00  2.230          H  
ATOM   1524 3HB  ALA A  98      -9.511 -17.543  21.768  1.00  2.230          H  
ATOM   1525  N   GLN A  99     -10.676 -14.773  23.857  1.00  1.400          N  
ATOM   1526  CA  GLN A  99     -11.215 -13.468  23.491  1.00  1.440          C  
ATOM   1527  C   GLN A  99     -11.018 -13.089  22.024  1.00  1.450          C  
ATOM   1528  O   GLN A  99     -11.836 -12.354  21.481  1.00  1.420          O  
ATOM   1529  CB  GLN A  99     -10.655 -12.413  24.424  1.00  2.000          C  
ATOM   1530  CG  GLN A  99     -11.178 -12.585  25.871  1.00  2.000          C  
ATOM   1531  CD  GLN A  99     -10.399 -13.628  26.694  1.00  2.000          C  
ATOM   1532  OE1 GLN A  99      -9.493 -14.308  26.178  1.00  2.000          O  
ATOM   1533  NE2 GLN A  99     -10.748 -13.754  27.965  1.00  2.000          N  
ATOM   1534  H   GLN A  99     -10.022 -14.858  24.636  1.00  1.680          H  
ATOM   1535  HA  GLN A  99     -12.290 -13.506  23.663  1.00  1.730          H  
ATOM   1536 1HB  GLN A  99      -9.570 -12.463  24.406  1.00  2.400          H  
ATOM   1537 2HB  GLN A  99     -10.939 -11.423  24.069  1.00  2.400          H  
ATOM   1538 1HG  GLN A  99     -11.109 -11.627  26.384  1.00  2.400          H  
ATOM   1539 2HG  GLN A  99     -12.220 -12.906  25.826  1.00  2.400          H  
ATOM   1540 1HE2 GLN A  99     -10.282 -14.420  28.552  1.00  2.400          H  
ATOM   1541 2HE2 GLN A  99     -11.484 -13.189  28.343  1.00  2.400          H  
ATOM   1542  N   VAL A 100      -9.973 -13.593  21.368  1.00  1.570          N  
ATOM   1543  CA  VAL A 100      -9.808 -13.287  19.953  1.00  1.680          C  
ATOM   1544  C   VAL A 100     -10.715 -14.212  19.123  1.00  1.480          C  
ATOM   1545  O   VAL A 100     -11.402 -13.775  18.205  1.00  1.450          O  
ATOM   1546  CB  VAL A 100      -8.320 -13.394  19.528  1.00  2.310          C  
ATOM   1547  CG1 VAL A 100      -7.523 -12.426  20.366  1.00  2.310          C  
ATOM   1548  CG2 VAL A 100      -7.744 -14.843  19.695  1.00  2.310          C  
ATOM   1549  H   VAL A 100      -9.298 -14.150  21.869  1.00  1.880          H  
ATOM   1550  HA  VAL A 100     -10.122 -12.257  19.779  1.00  2.020          H  
ATOM   1551  HB  VAL A 100      -8.225 -13.080  18.487  1.00  2.770          H  
ATOM   1552 1HG1 VAL A 100      -6.477 -12.461  20.054  1.00  2.770          H  
ATOM   1553 2HG1 VAL A 100      -7.903 -11.422  20.222  1.00  2.770          H  
ATOM   1554 3HG1 VAL A 100      -7.589 -12.680  21.424  1.00  2.770          H  
ATOM   1555 1HG2 VAL A 100      -6.696 -14.835  19.391  1.00  2.770          H  
ATOM   1556 2HG2 VAL A 100      -7.812 -15.152  20.733  1.00  2.770          H  
ATOM   1557 3HG2 VAL A 100      -8.270 -15.554  19.070  1.00  2.770          H  
ATOM   1558  N   SER A 101     -10.790 -15.489  19.505  1.00  1.390          N  
ATOM   1559  CA  SER A 101     -11.631 -16.462  18.815  1.00  1.260          C  
ATOM   1560  C   SER A 101     -13.109 -16.126  18.956  1.00  1.130          C  
ATOM   1561  O   SER A 101     -13.912 -16.413  18.075  1.00  1.160          O  
ATOM   1562  CB  SER A 101     -11.367 -17.859  19.331  1.00  1.820          C  
ATOM   1563  OG  SER A 101     -10.059 -18.264  19.011  1.00  1.820          O  
ATOM   1564  H   SER A 101     -10.210 -15.803  20.267  1.00  1.670          H  
ATOM   1565  HA  SER A 101     -11.384 -16.431  17.763  1.00  1.510          H  
ATOM   1566 1HB  SER A 101     -11.512 -17.871  20.407  1.00  2.180          H  
ATOM   1567 2HB  SER A 101     -12.088 -18.553  18.895  1.00  2.180          H  
ATOM   1568  HG  SER A 101     -10.073 -18.386  18.054  1.00  2.180          H  
ATOM   1569  N   ASP A 102     -13.448 -15.446  20.036  1.00  1.090          N  
ATOM   1570  CA  ASP A 102     -14.799 -15.028  20.335  1.00  1.100          C  
ATOM   1571  C   ASP A 102     -15.361 -14.115  19.246  1.00  1.130          C  
ATOM   1572  O   ASP A 102     -16.577 -14.086  19.076  1.00  1.100          O  
ATOM   1573  CB  ASP A 102     -14.812 -14.350  21.718  1.00  1.540          C  
ATOM   1574  CG  ASP A 102     -16.182 -14.076  22.310  1.00  1.540          C  
ATOM   1575  OD1 ASP A 102     -16.939 -14.993  22.427  1.00  1.540          O  
ATOM   1576  OD2 ASP A 102     -16.430 -12.955  22.696  1.00  1.540          O  
ATOM   1577  H   ASP A 102     -12.743 -15.306  20.759  1.00  1.310          H  
ATOM   1578  HA  ASP A 102     -15.428 -15.902  20.394  1.00  1.320          H  
ATOM   1579 1HB  ASP A 102     -14.274 -14.990  22.420  1.00  1.840          H  
ATOM   1580 2HB  ASP A 102     -14.261 -13.417  21.662  1.00  1.840          H  
ATOM   1581  N   LEU A 103     -14.491 -13.353  18.563  1.00  1.290          N  
ATOM   1582  CA  LEU A 103     -14.754 -12.362  17.512  1.00  1.430          C  
ATOM   1583  C   LEU A 103     -14.455 -12.929  16.097  1.00  1.360          C  
ATOM   1584  O   LEU A 103     -13.881 -12.111  15.380  1.00  1.350          O  
ATOM   1585  CB  LEU A 103     -13.900 -11.113  17.814  1.00  1.950          C  
ATOM   1586  CG  LEU A 103     -14.380 -10.062  18.957  1.00  1.950          C  
ATOM   1587  CD1 LEU A 103     -15.609  -9.321  18.505  1.00  1.950          C  
ATOM   1588  CD2 LEU A 103     -14.693 -10.757  20.269  1.00  1.950          C  
ATOM   1589  H   LEU A 103     -13.495 -13.514  18.738  1.00  1.550          H  
ATOM   1590  HA  LEU A 103     -15.801 -12.094  17.547  1.00  1.720          H  
ATOM   1591 1HB  LEU A 103     -12.911 -11.473  18.106  1.00  2.340          H  
ATOM   1592 2HB  LEU A 103     -13.791 -10.543  16.902  1.00  2.340          H  
ATOM   1593  HG  LEU A 103     -13.579  -9.355  19.130  1.00  2.340          H  
ATOM   1594 1HD1 LEU A 103     -15.899  -8.602  19.266  1.00  2.340          H  
ATOM   1595 2HD1 LEU A 103     -15.412  -8.793  17.569  1.00  2.340          H  
ATOM   1596 3HD1 LEU A 103     -16.408 -10.011  18.354  1.00  2.340          H  
ATOM   1597 1HD2 LEU A 103     -14.985 -10.015  21.010  1.00  2.340          H  
ATOM   1598 2HD2 LEU A 103     -15.513 -11.456  20.144  1.00  2.340          H  
ATOM   1599 3HD2 LEU A 103     -13.818 -11.281  20.620  1.00  2.340          H  
ATOM   1600  N   PHE A 104     -15.477 -13.573  15.522  1.00  1.390          N  
ATOM   1601  CA  PHE A 104     -15.374 -14.820  14.734  1.00  1.450          C  
ATOM   1602  C   PHE A 104     -15.254 -16.050  15.620  1.00  1.270          C  
ATOM   1603  O   PHE A 104     -14.870 -17.060  15.021  1.00  1.320          O  
ATOM   1604  CB  PHE A 104     -14.174 -14.866  13.769  1.00  2.010          C  
ATOM   1605  CG  PHE A 104     -14.183 -13.955  12.605  1.00  2.010          C  
ATOM   1606  CD1 PHE A 104     -13.320 -12.884  12.524  1.00  2.010          C  
ATOM   1607  CD2 PHE A 104     -15.044 -14.203  11.545  1.00  2.010          C  
ATOM   1608  CE1 PHE A 104     -13.314 -12.084  11.415  1.00  2.010          C  
ATOM   1609  CE2 PHE A 104     -15.034 -13.401  10.440  1.00  2.010          C  
ATOM   1610  CZ  PHE A 104     -14.172 -12.350  10.374  1.00  2.010          C  
ATOM   1611  H   PHE A 104     -16.103 -12.937  15.056  1.00  1.670          H  
ATOM   1612  HA  PHE A 104     -16.267 -14.919  14.122  1.00  1.740          H  
ATOM   1613 1HB  PHE A 104     -13.263 -14.659  14.332  1.00  2.410          H  
ATOM   1614 2HB  PHE A 104     -14.074 -15.871  13.374  1.00  2.410          H  
ATOM   1615  HD1 PHE A 104     -12.630 -12.681  13.355  1.00  2.410          H  
ATOM   1616  HD2 PHE A 104     -15.725 -15.055  11.594  1.00  2.410          H  
ATOM   1617  HE1 PHE A 104     -12.633 -11.250  11.353  1.00  2.410          H  
ATOM   1618  HE2 PHE A 104     -15.700 -13.597   9.607  1.00  2.410          H  
ATOM   1619  HZ  PHE A 104     -14.165 -11.717   9.489  1.00  2.410          H  
ATOM   1620  N   SER A 105     -16.276 -16.182  16.489  1.00  1.110          N  
ATOM   1621  CA  SER A 105     -17.700 -15.936  16.128  1.00  1.060          C  
ATOM   1622  C   SER A 105     -18.254 -14.494  15.898  1.00  1.030          C  
ATOM   1623  O   SER A 105     -18.701 -14.166  14.784  1.00  1.100          O  
ATOM   1624  CB  SER A 105     -18.564 -16.570  17.189  1.00  1.500          C  
ATOM   1625  OG  SER A 105     -19.910 -16.344  16.927  1.00  1.500          O  
ATOM   1626  H   SER A 105     -16.010 -15.808  17.398  1.00  1.330          H  
ATOM   1627  HA  SER A 105     -17.868 -16.486  15.204  1.00  1.270          H  
ATOM   1628 1HB  SER A 105     -18.374 -17.636  17.215  1.00  1.800          H  
ATOM   1629 2HB  SER A 105     -18.301 -16.162  18.166  1.00  1.800          H  
ATOM   1630  HG  SER A 105     -20.389 -16.719  17.670  1.00  1.800          H  
ATOM   1631  N   SER A 106     -18.112 -13.588  16.868  1.00  0.990          N  
ATOM   1632  CA  SER A 106     -18.746 -12.269  16.834  1.00  1.040          C  
ATOM   1633  C   SER A 106     -18.147 -11.162  15.931  1.00  1.090          C  
ATOM   1634  O   SER A 106     -17.859 -10.050  16.372  1.00  1.130          O  
ATOM   1635  CB  SER A 106     -18.810 -11.763  18.260  1.00  1.440          C  
ATOM   1636  OG  SER A 106     -19.661 -12.563  19.040  1.00  1.440          O  
ATOM   1637  H   SER A 106     -17.647 -13.854  17.728  1.00  1.190          H  
ATOM   1638  HA  SER A 106     -19.770 -12.441  16.505  1.00  1.250          H  
ATOM   1639 1HB  SER A 106     -17.821 -11.802  18.694  1.00  1.720          H  
ATOM   1640 2HB  SER A 106     -19.119 -10.740  18.282  1.00  1.720          H  
ATOM   1641  HG  SER A 106     -19.704 -12.139  19.903  1.00  1.720          H  
ATOM   1642  N   THR A 107     -18.029 -11.486  14.637  1.00  1.150          N  
ATOM   1643  CA  THR A 107     -17.667 -10.577  13.537  1.00  1.260          C  
ATOM   1644  C   THR A 107     -18.790 -10.763  12.538  1.00  1.280          C  
ATOM   1645  O   THR A 107     -19.068  -9.920  11.694  1.00  1.370          O  
ATOM   1646  CB  THR A 107     -16.246 -10.715  12.916  1.00  1.720          C  
ATOM   1647  OG1 THR A 107     -15.196 -10.323  13.885  1.00  1.720          O  
ATOM   1648  CG2 THR A 107     -16.146  -9.781  11.660  1.00  1.720          C  
ATOM   1649  H   THR A 107     -18.303 -12.438  14.395  1.00  1.380          H  
ATOM   1650  HA  THR A 107     -17.727  -9.550  13.899  1.00  1.510          H  
ATOM   1651  HB  THR A 107     -16.079 -11.731  12.625  1.00  2.060          H  
ATOM   1652  HG1 THR A 107     -14.970 -11.062  14.496  1.00  2.060          H  
ATOM   1653 1HG2 THR A 107     -15.161  -9.857  11.228  1.00  2.060          H  
ATOM   1654 2HG2 THR A 107     -16.862 -10.061  10.903  1.00  2.060          H  
ATOM   1655 3HG2 THR A 107     -16.325  -8.755  11.952  1.00  2.060          H  
ATOM   1656  N   ILE A 108     -19.480 -11.903  12.708  1.00  1.290          N  
ATOM   1657  CA  ILE A 108     -20.596 -12.333  11.853  1.00  1.400          C  
ATOM   1658  C   ILE A 108     -21.871 -11.742  12.512  1.00  1.370          C  
ATOM   1659  O   ILE A 108     -23.019 -11.825  12.020  1.00  1.520          O  
ATOM   1660  CB  ILE A 108     -20.587 -13.889  11.753  1.00  1.920          C  
ATOM   1661  CG1 ILE A 108     -19.199 -14.379  11.158  1.00  1.920          C  
ATOM   1662  CG2 ILE A 108     -21.740 -14.455  10.897  1.00  1.920          C  
ATOM   1663  CD1 ILE A 108     -18.814 -13.829   9.786  1.00  1.920          C  
ATOM   1664  H   ILE A 108     -19.172 -12.533  13.463  1.00  1.550          H  
ATOM   1665  HA  ILE A 108     -20.501 -11.894  10.863  1.00  1.680          H  
ATOM   1666  HB  ILE A 108     -20.668 -14.295  12.759  1.00  2.300          H  
ATOM   1667 1HG1 ILE A 108     -18.407 -14.117  11.861  1.00  2.300          H  
ATOM   1668 2HG1 ILE A 108     -19.237 -15.467  11.077  1.00  2.300          H  
ATOM   1669 1HG2 ILE A 108     -21.675 -15.539  10.868  1.00  2.300          H  
ATOM   1670 2HG2 ILE A 108     -22.678 -14.179  11.319  1.00  2.300          H  
ATOM   1671 3HG2 ILE A 108     -21.675 -14.070   9.888  1.00  2.300          H  
ATOM   1672 1HD1 ILE A 108     -17.863 -14.253   9.492  1.00  2.300          H  
ATOM   1673 2HD1 ILE A 108     -19.559 -14.101   9.045  1.00  2.300          H  
ATOM   1674 3HD1 ILE A 108     -18.720 -12.747   9.825  1.00  2.300          H  
ATOM   1675  N   LEU A 109     -21.601 -11.117  13.653  1.00  1.260          N  
ATOM   1676  CA  LEU A 109     -22.490 -10.437  14.559  1.00  1.330          C  
ATOM   1677  C   LEU A 109     -23.208  -9.336  13.845  1.00  1.420          C  
ATOM   1678  O   LEU A 109     -22.605  -8.594  13.080  1.00  1.590          O  
ATOM   1679  CB  LEU A 109     -21.627  -9.838  15.674  1.00  1.830          C  
ATOM   1680  CG  LEU A 109     -22.331  -9.220  16.806  1.00  1.830          C  
ATOM   1681  CD1 LEU A 109     -21.544  -9.435  18.019  1.00  1.830          C  
ATOM   1682  CD2 LEU A 109     -22.478  -7.766  16.665  1.00  1.830          C  
ATOM   1683  H   LEU A 109     -20.632 -11.121  13.905  1.00  1.510          H  
ATOM   1684  HA  LEU A 109     -23.217 -11.146  14.961  1.00  1.600          H  
ATOM   1685 1HB  LEU A 109     -21.030 -10.618  16.070  1.00  2.200          H  
ATOM   1686 2HB  LEU A 109     -20.965  -9.091  15.235  1.00  2.200          H  
ATOM   1687  HG  LEU A 109     -23.293  -9.665  16.878  1.00  2.200          H  
ATOM   1688 1HD1 LEU A 109     -22.086  -8.998  18.828  1.00  2.200          H  
ATOM   1689 2HD1 LEU A 109     -21.420 -10.495  18.200  1.00  2.200          H  
ATOM   1690 3HD1 LEU A 109     -20.568  -8.959  17.918  1.00  2.200          H  
ATOM   1691 1HD2 LEU A 109     -23.009  -7.403  17.531  1.00  2.200          H  
ATOM   1692 2HD2 LEU A 109     -21.496  -7.311  16.617  1.00  2.200          H  
ATOM   1693 3HD2 LEU A 109     -23.022  -7.512  15.803  1.00  2.200          H  
ATOM   1694  N   TYR A 110     -24.519  -9.282  14.032  1.00  1.360          N  
ATOM   1695  CA  TYR A 110     -25.385  -8.274  13.414  1.00  1.520          C  
ATOM   1696  C   TYR A 110     -25.306  -8.282  11.862  1.00  1.680          C  
ATOM   1697  O   TYR A 110     -25.857  -7.396  11.212  1.00  1.890          O  
ATOM   1698  CB  TYR A 110     -25.026  -6.877  13.988  1.00  2.060          C  
ATOM   1699  CG  TYR A 110     -25.924  -5.710  13.618  1.00  2.060          C  
ATOM   1700  CD1 TYR A 110     -27.093  -5.498  14.326  1.00  2.060          C  
ATOM   1701  CD2 TYR A 110     -25.580  -4.851  12.598  1.00  2.060          C  
ATOM   1702  CE1 TYR A 110     -27.905  -4.431  14.003  1.00  2.060          C  
ATOM   1703  CE2 TYR A 110     -26.386  -3.798  12.270  1.00  2.060          C  
ATOM   1704  CZ  TYR A 110     -27.544  -3.580  12.968  1.00  2.060          C  
ATOM   1705  OH  TYR A 110     -28.359  -2.531  12.626  1.00  2.060          O  
ATOM   1706  H   TYR A 110     -24.941  -9.942  14.712  1.00  1.630          H  
ATOM   1707  HA  TYR A 110     -26.414  -8.503  13.690  1.00  1.820          H  
ATOM   1708 1HB  TYR A 110     -25.038  -6.939  15.070  1.00  2.480          H  
ATOM   1709 2HB  TYR A 110     -24.010  -6.613  13.688  1.00  2.480          H  
ATOM   1710  HD1 TYR A 110     -27.368  -6.170  15.136  1.00  2.480          H  
ATOM   1711  HD2 TYR A 110     -24.668  -5.023  12.046  1.00  2.480          H  
ATOM   1712  HE1 TYR A 110     -28.828  -4.261  14.556  1.00  2.480          H  
ATOM   1713  HE2 TYR A 110     -26.101  -3.138  11.457  1.00  2.480          H  
ATOM   1714  HH  TYR A 110     -28.159  -2.255  11.729  1.00  2.480          H  
ATOM   1715  N   ARG A 111     -24.731  -9.335  11.248  1.00  1.660          N  
ATOM   1716  CA  ARG A 111     -24.667  -9.396   9.792  1.00  1.890          C  
ATOM   1717  C   ARG A 111     -25.433 -10.597   9.280  1.00  1.960          C  
ATOM   1718  O   ARG A 111     -26.306 -10.474   8.414  1.00  2.140          O  
ATOM   1719  CB  ARG A 111     -23.223  -9.562   9.294  1.00  2.550          C  
ATOM   1720  CG  ARG A 111     -22.251  -8.396   9.506  1.00  2.550          C  
ATOM   1721  CD  ARG A 111     -20.867  -8.746   8.982  1.00  2.550          C  
ATOM   1722  NE  ARG A 111     -19.875  -7.685   9.222  1.00  2.550          N  
ATOM   1723  CZ  ARG A 111     -18.529  -7.782   8.959  1.00  2.550          C  
ATOM   1724  NH1 ARG A 111     -18.008  -8.868   8.425  1.00  2.550          N  
ATOM   1725  NH2 ARG A 111     -17.684  -6.798   9.238  1.00  2.550          N  
ATOM   1726  H   ARG A 111     -24.275 -10.067  11.792  1.00  1.990          H  
ATOM   1727  HA  ARG A 111     -25.098  -8.487   9.373  1.00  2.270          H  
ATOM   1728 1HB  ARG A 111     -22.778 -10.427   9.779  1.00  3.060          H  
ATOM   1729 2HB  ARG A 111     -23.243  -9.771   8.225  1.00  3.060          H  
ATOM   1730 1HG  ARG A 111     -22.615  -7.506   8.996  1.00  3.060          H  
ATOM   1731 2HG  ARG A 111     -22.168  -8.193  10.573  1.00  3.060          H  
ATOM   1732 1HD  ARG A 111     -20.524  -9.651   9.488  1.00  3.060          H  
ATOM   1733 2HD  ARG A 111     -20.926  -8.926   7.910  1.00  3.060          H  
ATOM   1734  HE  ARG A 111     -20.216  -6.825   9.628  1.00  3.060          H  
ATOM   1735 1HH1 ARG A 111     -18.579  -9.661   8.195  1.00  3.060          H  
ATOM   1736 2HH1 ARG A 111     -16.977  -8.877   8.263  1.00  3.060          H  
ATOM   1737 1HH2 ARG A 111     -17.977  -5.913   9.683  1.00  3.060          H  
ATOM   1738 2HH2 ARG A 111     -16.682  -6.955   9.022  1.00  3.060          H  
ATOM   1739  N   ARG A 112     -25.097 -11.766   9.829  1.00  1.870          N  
ATOM   1740  CA  ARG A 112     -25.709 -13.019   9.428  1.00  2.010          C  
ATOM   1741  C   ARG A 112     -26.038 -13.868  10.645  1.00  1.980          C  
ATOM   1742  O   ARG A 112     -26.966 -14.684  10.610  1.00  2.250          O  
ATOM   1743  CB  ARG A 112     -24.780 -13.801   8.514  1.00  2.760          C  
ATOM   1744  CG  ARG A 112     -24.441 -13.153   7.169  1.00  2.760          C  
ATOM   1745  CD  ARG A 112     -25.597 -13.088   6.235  1.00  2.760          C  
ATOM   1746  NE  ARG A 112     -25.208 -12.486   4.968  1.00  2.760          N  
ATOM   1747  CZ  ARG A 112     -25.213 -11.161   4.689  1.00  2.760          C  
ATOM   1748  NH1 ARG A 112     -25.580 -10.260   5.588  1.00  2.760          N  
ATOM   1749  NH2 ARG A 112     -24.834 -10.759   3.484  1.00  2.760          N  
ATOM   1750  H   ARG A 112     -24.383 -11.777  10.555  1.00  2.240          H  
ATOM   1751  HA  ARG A 112     -26.641 -12.805   8.909  1.00  2.410          H  
ATOM   1752 1HB  ARG A 112     -23.854 -13.987   9.023  1.00  3.310          H  
ATOM   1753 2HB  ARG A 112     -25.215 -14.753   8.307  1.00  3.310          H  
ATOM   1754 1HG  ARG A 112     -24.076 -12.147   7.334  1.00  3.310          H  
ATOM   1755 2HG  ARG A 112     -23.664 -13.730   6.685  1.00  3.310          H  
ATOM   1756 1HD  ARG A 112     -25.951 -14.102   6.036  1.00  3.310          H  
ATOM   1757 2HD  ARG A 112     -26.406 -12.505   6.656  1.00  3.310          H  
ATOM   1758  HE  ARG A 112     -24.911 -13.108   4.228  1.00  3.310          H  
ATOM   1759 1HH1 ARG A 112     -25.877 -10.525   6.543  1.00  3.310          H  
ATOM   1760 2HH1 ARG A 112     -25.572  -9.282   5.348  1.00  3.310          H  
ATOM   1761 1HH2 ARG A 112     -24.548 -11.437   2.790  1.00  3.310          H  
ATOM   1762 2HH2 ARG A 112     -24.828  -9.776   3.256  1.00  3.310          H  
ATOM   1763  N   ALA A 113     -25.250 -13.691  11.708  1.00  1.830          N  
ATOM   1764  CA  ALA A 113     -25.353 -14.482  12.924  1.00  1.820          C  
ATOM   1765  C   ALA A 113     -25.415 -15.975  12.599  1.00  1.640          C  
ATOM   1766  O   ALA A 113     -24.598 -16.475  11.802  1.00  1.600          O  
ATOM   1767  CB  ALA A 113     -26.555 -14.028  13.719  1.00  2.550          C  
ATOM   1768  H   ALA A 113     -24.534 -12.966  11.699  1.00  2.200          H  
ATOM   1769  HA  ALA A 113     -24.457 -14.304  13.521  1.00  2.180          H  
ATOM   1770 1HB  ALA A 113     -26.614 -14.584  14.658  1.00  3.060          H  
ATOM   1771 2HB  ALA A 113     -26.452 -12.966  13.950  1.00  3.060          H  
ATOM   1772 3HB  ALA A 113     -27.469 -14.186  13.146  1.00  3.060          H  
ATOM   1773  N   GLU A 114     -26.422 -16.676  13.152  1.00  1.660          N  
ATOM   1774  CA  GLU A 114     -26.570 -18.120  12.992  1.00  1.600          C  
ATOM   1775  C   GLU A 114     -26.711 -18.593  11.551  1.00  1.550          C  
ATOM   1776  O   GLU A 114     -26.406 -19.750  11.252  1.00  1.570          O  
ATOM   1777  CB  GLU A 114     -27.777 -18.622  13.799  1.00  2.260          C  
ATOM   1778  CG  GLU A 114     -29.146 -18.037  13.389  1.00  2.260          C  
ATOM   1779  CD  GLU A 114     -29.469 -16.763  14.100  1.00  2.260          C  
ATOM   1780  OE1 GLU A 114     -28.624 -16.276  14.818  1.00  2.260          O  
ATOM   1781  OE2 GLU A 114     -30.558 -16.273  13.936  1.00  2.260          O  
ATOM   1782  H   GLU A 114     -27.101 -16.211  13.767  1.00  1.990          H  
ATOM   1783  HA  GLU A 114     -25.688 -18.592  13.415  1.00  1.920          H  
ATOM   1784 1HB  GLU A 114     -27.840 -19.708  13.701  1.00  2.720          H  
ATOM   1785 2HB  GLU A 114     -27.615 -18.410  14.857  1.00  2.720          H  
ATOM   1786 1HG  GLU A 114     -29.180 -17.858  12.321  1.00  2.720          H  
ATOM   1787 2HG  GLU A 114     -29.911 -18.775  13.622  1.00  2.720          H  
ATOM   1788  N   ALA A 115     -27.086 -17.691  10.631  1.00  1.560          N  
ATOM   1789  CA  ALA A 115     -27.271 -18.022   9.221  1.00  1.660          C  
ATOM   1790  C   ALA A 115     -25.988 -18.552   8.606  1.00  1.630          C  
ATOM   1791  O   ALA A 115     -26.018 -19.213   7.564  1.00  1.760          O  
ATOM   1792  CB  ALA A 115     -27.742 -16.810   8.438  1.00  2.280          C  
ATOM   1793  H   ALA A 115     -27.254 -16.722  10.923  1.00  1.870          H  
ATOM   1794  HA  ALA A 115     -28.030 -18.801   9.158  1.00  1.990          H  
ATOM   1795 1HB  ALA A 115     -27.902 -17.087   7.402  1.00  2.740          H  
ATOM   1796 2HB  ALA A 115     -28.672 -16.444   8.866  1.00  2.740          H  
ATOM   1797 3HB  ALA A 115     -27.001 -16.043   8.491  1.00  2.740          H  
ATOM   1798  N   ARG A 116     -24.853 -18.193   9.199  1.00  1.550          N  
ATOM   1799  CA  ARG A 116     -23.575 -18.655   8.711  1.00  1.630          C  
ATOM   1800  C   ARG A 116     -22.798 -19.336   9.833  1.00  1.480          C  
ATOM   1801  O   ARG A 116     -22.083 -20.311   9.594  1.00  1.520          O  
ATOM   1802  CB  ARG A 116     -22.775 -17.504   8.132  1.00  2.250          C  
ATOM   1803  CG  ARG A 116     -23.418 -16.842   6.920  1.00  2.250          C  
ATOM   1804  CD  ARG A 116     -23.463 -17.702   5.713  1.00  2.250          C  
ATOM   1805  NE  ARG A 116     -24.085 -16.996   4.609  1.00  2.250          N  
ATOM   1806  CZ  ARG A 116     -25.416 -16.974   4.331  1.00  2.250          C  
ATOM   1807  NH1 ARG A 116     -26.301 -17.627   5.073  1.00  2.250          N  
ATOM   1808  NH2 ARG A 116     -25.839 -16.274   3.286  1.00  2.250          N  
ATOM   1809  H   ARG A 116     -24.903 -17.633  10.051  1.00  1.860          H  
ATOM   1810  HA  ARG A 116     -23.742 -19.400   7.940  1.00  1.960          H  
ATOM   1811 1HB  ARG A 116     -22.647 -16.739   8.896  1.00  2.700          H  
ATOM   1812 2HB  ARG A 116     -21.786 -17.852   7.842  1.00  2.700          H  
ATOM   1813 1HG  ARG A 116     -24.435 -16.569   7.157  1.00  2.700          H  
ATOM   1814 2HG  ARG A 116     -22.855 -15.954   6.665  1.00  2.700          H  
ATOM   1815 1HD  ARG A 116     -22.448 -17.965   5.419  1.00  2.700          H  
ATOM   1816 2HD  ARG A 116     -24.027 -18.607   5.894  1.00  2.700          H  
ATOM   1817  HE  ARG A 116     -23.473 -16.474   3.995  1.00  2.700          H  
ATOM   1818 1HH1 ARG A 116     -26.026 -18.181   5.900  1.00  2.700          H  
ATOM   1819 2HH1 ARG A 116     -27.277 -17.588   4.832  1.00  2.700          H  
ATOM   1820 1HH2 ARG A 116     -25.177 -15.763   2.721  1.00  2.700          H  
ATOM   1821 2HH2 ARG A 116     -26.823 -16.244   3.057  1.00  2.700          H  
ATOM   1822  N   LEU A 117     -22.945 -18.866  11.076  1.00  1.390          N  
ATOM   1823  CA  LEU A 117     -22.134 -19.427  12.149  1.00  1.320          C  
ATOM   1824  C   LEU A 117     -22.389 -20.901  12.380  1.00  1.270          C  
ATOM   1825  O   LEU A 117     -21.443 -21.659  12.569  1.00  1.250          O  
ATOM   1826  CB  LEU A 117     -22.390 -18.690  13.477  1.00  1.880          C  
ATOM   1827  CG  LEU A 117     -21.870 -17.244  13.597  1.00  1.880          C  
ATOM   1828  CD1 LEU A 117     -22.423 -16.621  14.862  1.00  1.880          C  
ATOM   1829  CD2 LEU A 117     -20.340 -17.244  13.648  1.00  1.880          C  
ATOM   1830  H   LEU A 117     -23.556 -18.076  11.276  1.00  1.670          H  
ATOM   1831  HA  LEU A 117     -21.093 -19.323  11.869  1.00  1.580          H  
ATOM   1832 1HB  LEU A 117     -23.450 -18.667  13.649  1.00  2.250          H  
ATOM   1833 2HB  LEU A 117     -21.942 -19.274  14.284  1.00  2.250          H  
ATOM   1834  HG  LEU A 117     -22.212 -16.665  12.761  1.00  2.250          H  
ATOM   1835 1HD1 LEU A 117     -22.060 -15.594  14.948  1.00  2.250          H  
ATOM   1836 2HD1 LEU A 117     -23.510 -16.616  14.829  1.00  2.250          H  
ATOM   1837 3HD1 LEU A 117     -22.092 -17.196  15.722  1.00  2.250          H  
ATOM   1838 1HD2 LEU A 117     -19.984 -16.228  13.750  1.00  2.250          H  
ATOM   1839 2HD2 LEU A 117     -20.008 -17.825  14.506  1.00  2.250          H  
ATOM   1840 3HD2 LEU A 117     -19.927 -17.669  12.744  1.00  2.250          H  
ATOM   1841  N   ASP A 118     -23.628 -21.360  12.251  1.00  1.370          N  
ATOM   1842  CA  ASP A 118     -23.887 -22.754  12.556  1.00  1.480          C  
ATOM   1843  C   ASP A 118     -23.724 -23.681  11.361  1.00  1.460          C  
ATOM   1844  O   ASP A 118     -24.065 -24.859  11.460  1.00  1.550          O  
ATOM   1845  CB  ASP A 118     -25.292 -22.909  13.131  1.00  2.030          C  
ATOM   1846  CG  ASP A 118     -25.461 -22.246  14.501  1.00  2.030          C  
ATOM   1847  OD1 ASP A 118     -24.508 -22.151  15.259  1.00  2.030          O  
ATOM   1848  OD2 ASP A 118     -26.553 -21.832  14.762  1.00  2.030          O  
ATOM   1849  H   ASP A 118     -24.419 -20.748  12.018  1.00  1.640          H  
ATOM   1850  HA  ASP A 118     -23.175 -23.069  13.318  1.00  1.780          H  
ATOM   1851 1HB  ASP A 118     -26.011 -22.462  12.435  1.00  2.430          H  
ATOM   1852 2HB  ASP A 118     -25.537 -23.966  13.220  1.00  2.430          H  
ATOM   1853  N   ASN A 119     -23.243 -23.177  10.220  1.00  1.470          N  
ATOM   1854  CA  ASN A 119     -23.072 -24.067   9.080  1.00  1.630          C  
ATOM   1855  C   ASN A 119     -21.830 -24.941   9.218  1.00  1.550          C  
ATOM   1856  O   ASN A 119     -21.832 -26.114   8.830  1.00  1.760          O  
ATOM   1857  CB  ASN A 119     -23.046 -23.298   7.779  1.00  2.220          C  
ATOM   1858  CG  ASN A 119     -24.409 -22.810   7.359  1.00  2.220          C  
ATOM   1859  OD1 ASN A 119     -25.450 -23.324   7.787  1.00  2.220          O  
ATOM   1860  ND2 ASN A 119     -24.422 -21.838   6.496  1.00  2.220          N  
ATOM   1861  H   ASN A 119     -22.959 -22.193  10.153  1.00  1.760          H  
ATOM   1862  HA  ASN A 119     -23.927 -24.743   9.048  1.00  1.960          H  
ATOM   1863 1HB  ASN A 119     -22.390 -22.431   7.893  1.00  2.660          H  
ATOM   1864 2HB  ASN A 119     -22.630 -23.924   6.991  1.00  2.660          H  
ATOM   1865 1HD2 ASN A 119     -25.298 -21.482   6.160  1.00  2.660          H  
ATOM   1866 2HD2 ASN A 119     -23.564 -21.454   6.160  1.00  2.660          H  
ATOM   1867  N   THR A 120     -20.762 -24.408   9.806  1.00  1.340          N  
ATOM   1868  CA  THR A 120     -19.525 -25.160   9.943  1.00  1.380          C  
ATOM   1869  C   THR A 120     -19.605 -25.988  11.211  1.00  1.210          C  
ATOM   1870  O   THR A 120     -18.855 -25.753  12.171  1.00  1.070          O  
ATOM   1871  CB  THR A 120     -18.296 -24.256  10.050  1.00  1.920          C  
ATOM   1872  OG1 THR A 120     -18.464 -23.416  11.172  1.00  1.920          O  
ATOM   1873  CG2 THR A 120     -18.152 -23.412   8.803  1.00  1.920          C  
ATOM   1874  H   THR A 120     -20.797 -23.457  10.158  1.00  1.610          H  
ATOM   1875  HA  THR A 120     -19.411 -25.831   9.092  1.00  1.660          H  
ATOM   1876  HB  THR A 120     -17.404 -24.863  10.181  1.00  2.300          H  
ATOM   1877  HG1 THR A 120     -18.498 -24.007  11.958  1.00  2.300          H  
ATOM   1878 1HG2 THR A 120     -17.278 -22.768   8.902  1.00  2.300          H  
ATOM   1879 2HG2 THR A 120     -18.030 -24.062   7.938  1.00  2.300          H  
ATOM   1880 3HG2 THR A 120     -19.042 -22.798   8.673  1.00  2.300          H  
ATOM   1881  N   VAL A 121     -20.520 -26.950  11.202  1.00  1.310          N  
ATOM   1882  CA  VAL A 121     -20.795 -27.755  12.375  1.00  1.300          C  
ATOM   1883  C   VAL A 121     -19.569 -28.540  12.764  1.00  1.160          C  
ATOM   1884  O   VAL A 121     -19.207 -28.562  13.936  1.00  1.080          O  
ATOM   1885  CB  VAL A 121     -21.984 -28.704  12.126  1.00  1.820          C  
ATOM   1886  CG1 VAL A 121     -22.129 -29.689  13.291  1.00  1.820          C  
ATOM   1887  CG2 VAL A 121     -23.246 -27.872  11.971  1.00  1.820          C  
ATOM   1888  H   VAL A 121     -21.059 -27.042  10.338  1.00  1.570          H  
ATOM   1889  HA  VAL A 121     -21.064 -27.094  13.194  1.00  1.560          H  
ATOM   1890  HB  VAL A 121     -21.813 -29.280  11.222  1.00  2.190          H  
ATOM   1891 1HG1 VAL A 121     -22.973 -30.353  13.109  1.00  2.190          H  
ATOM   1892 2HG1 VAL A 121     -21.231 -30.295  13.394  1.00  2.190          H  
ATOM   1893 3HG1 VAL A 121     -22.298 -29.143  14.219  1.00  2.190          H  
ATOM   1894 1HG2 VAL A 121     -24.097 -28.529  11.790  1.00  2.190          H  
ATOM   1895 2HG2 VAL A 121     -23.422 -27.293  12.877  1.00  2.190          H  
ATOM   1896 3HG2 VAL A 121     -23.133 -27.191  11.130  1.00  2.190          H  
ATOM   1897  N   GLY A 122     -18.887 -29.142  11.798  1.00  1.260          N  
ATOM   1898  CA  GLY A 122     -17.698 -29.922  12.110  1.00  1.290          C  
ATOM   1899  C   GLY A 122     -16.719 -29.094  12.933  1.00  1.140          C  
ATOM   1900  O   GLY A 122     -16.233 -29.547  13.975  1.00  1.170          O  
ATOM   1901  H   GLY A 122     -19.218 -29.071  10.847  1.00  1.510          H  
ATOM   1902 1HA  GLY A 122     -17.988 -30.813  12.672  1.00  1.550          H  
ATOM   1903 2HA  GLY A 122     -17.222 -30.257  11.189  1.00  1.550          H  
ATOM   1904  N   ALA A 123     -16.412 -27.881  12.456  1.00  1.110          N  
ATOM   1905  CA  ALA A 123     -15.474 -27.031  13.167  1.00  1.080          C  
ATOM   1906  C   ALA A 123     -15.962 -26.720  14.579  1.00  0.950          C  
ATOM   1907  O   ALA A 123     -15.175 -26.807  15.516  1.00  0.990          O  
ATOM   1908  CB  ALA A 123     -15.265 -25.737  12.406  1.00  1.520          C  
ATOM   1909  H   ALA A 123     -16.829 -27.576  11.591  1.00  1.330          H  
ATOM   1910  HA  ALA A 123     -14.531 -27.556  13.240  1.00  1.300          H  
ATOM   1911 1HB  ALA A 123     -14.539 -25.117  12.930  1.00  1.830          H  
ATOM   1912 2HB  ALA A 123     -14.895 -25.965  11.409  1.00  1.830          H  
ATOM   1913 3HB  ALA A 123     -16.212 -25.204  12.333  1.00  1.830          H  
ATOM   1914  N   PHE A 124     -17.253 -26.418  14.757  1.00  0.920          N  
ATOM   1915  CA  PHE A 124     -17.777 -26.152  16.098  1.00  0.940          C  
ATOM   1916  C   PHE A 124     -17.737 -27.372  17.030  1.00  0.960          C  
ATOM   1917  O   PHE A 124     -17.402 -27.246  18.221  1.00  1.040          O  
ATOM   1918  CB  PHE A 124     -19.200 -25.574  16.022  1.00  1.310          C  
ATOM   1919  CG  PHE A 124     -19.347 -24.005  15.859  1.00  1.310          C  
ATOM   1920  CD1 PHE A 124     -18.285 -23.059  16.054  1.00  1.310          C  
ATOM   1921  CD2 PHE A 124     -20.601 -23.486  15.601  1.00  1.310          C  
ATOM   1922  CE1 PHE A 124     -18.527 -21.693  15.980  1.00  1.310          C  
ATOM   1923  CE2 PHE A 124     -20.824 -22.126  15.535  1.00  1.310          C  
ATOM   1924  CZ  PHE A 124     -19.795 -21.233  15.726  1.00  1.310          C  
ATOM   1925  H   PHE A 124     -17.866 -26.316  13.943  1.00  1.100          H  
ATOM   1926  HA  PHE A 124     -17.143 -25.414  16.558  1.00  1.130          H  
ATOM   1927 1HB  PHE A 124     -19.680 -26.026  15.152  1.00  1.570          H  
ATOM   1928 2HB  PHE A 124     -19.779 -25.893  16.880  1.00  1.570          H  
ATOM   1929  HD1 PHE A 124     -17.278 -23.379  16.273  1.00  1.570          H  
ATOM   1930  HD2 PHE A 124     -21.430 -24.166  15.456  1.00  1.570          H  
ATOM   1931  HE1 PHE A 124     -17.710 -20.982  16.133  1.00  1.570          H  
ATOM   1932  HE2 PHE A 124     -21.836 -21.755  15.329  1.00  1.570          H  
ATOM   1933  HZ  PHE A 124     -19.995 -20.167  15.669  1.00  1.570          H  
ATOM   1934  N   GLU A 125     -18.062 -28.556  16.517  1.00  0.970          N  
ATOM   1935  CA  GLU A 125     -18.031 -29.744  17.359  1.00  1.130          C  
ATOM   1936  C   GLU A 125     -16.614 -29.980  17.866  1.00  1.200          C  
ATOM   1937  O   GLU A 125     -16.412 -30.309  19.039  1.00  1.420          O  
ATOM   1938  CB  GLU A 125     -18.522 -30.977  16.592  1.00  1.520          C  
ATOM   1939  CG  GLU A 125     -20.022 -30.995  16.289  1.00  1.520          C  
ATOM   1940  CD  GLU A 125     -20.430 -32.189  15.466  1.00  1.520          C  
ATOM   1941  OE1 GLU A 125     -19.560 -32.900  15.026  1.00  1.520          O  
ATOM   1942  OE2 GLU A 125     -21.607 -32.388  15.279  1.00  1.520          O  
ATOM   1943  H   GLU A 125     -18.369 -28.617  15.542  1.00  1.160          H  
ATOM   1944  HA  GLU A 125     -18.682 -29.581  18.215  1.00  1.360          H  
ATOM   1945 1HB  GLU A 125     -17.995 -31.027  15.634  1.00  1.820          H  
ATOM   1946 2HB  GLU A 125     -18.273 -31.878  17.149  1.00  1.820          H  
ATOM   1947 1HG  GLU A 125     -20.575 -31.004  17.225  1.00  1.820          H  
ATOM   1948 2HG  GLU A 125     -20.279 -30.083  15.758  1.00  1.820          H  
ATOM   1949  N   LEU A 126     -15.634 -29.758  16.990  1.00  1.110          N  
ATOM   1950  CA  LEU A 126     -14.232 -29.907  17.335  1.00  1.220          C  
ATOM   1951  C   LEU A 126     -13.694 -28.736  18.138  1.00  1.150          C  
ATOM   1952  O   LEU A 126     -12.782 -28.909  18.945  1.00  1.230          O  
ATOM   1953  CB  LEU A 126     -13.383 -30.075  16.089  1.00  1.660          C  
ATOM   1954  CG  LEU A 126     -13.116 -31.519  15.562  1.00  1.660          C  
ATOM   1955  CD1 LEU A 126     -12.220 -32.277  16.557  1.00  1.660          C  
ATOM   1956  CD2 LEU A 126     -14.451 -32.248  15.332  1.00  1.660          C  
ATOM   1957  H   LEU A 126     -15.894 -29.537  16.022  1.00  1.330          H  
ATOM   1958  HA  LEU A 126     -14.144 -30.789  17.958  1.00  1.460          H  
ATOM   1959 1HB  LEU A 126     -13.851 -29.505  15.288  1.00  2.000          H  
ATOM   1960 2HB  LEU A 126     -12.425 -29.632  16.316  1.00  2.000          H  
ATOM   1961  HG  LEU A 126     -12.578 -31.455  14.618  1.00  2.000          H  
ATOM   1962 1HD1 LEU A 126     -12.008 -33.272  16.166  1.00  2.000          H  
ATOM   1963 2HD1 LEU A 126     -11.287 -31.731  16.675  1.00  2.000          H  
ATOM   1964 3HD1 LEU A 126     -12.698 -32.376  17.523  1.00  2.000          H  
ATOM   1965 1HD2 LEU A 126     -14.253 -33.247  14.945  1.00  2.000          H  
ATOM   1966 2HD2 LEU A 126     -15.005 -32.335  16.265  1.00  2.000          H  
ATOM   1967 3HD2 LEU A 126     -15.052 -31.694  14.609  1.00  2.000          H  
ATOM   1968  N   LEU A 127     -14.217 -27.539  17.912  1.00  1.050          N  
ATOM   1969  CA  LEU A 127     -13.741 -26.369  18.616  1.00  1.040          C  
ATOM   1970  C   LEU A 127     -13.860 -26.564  20.122  1.00  1.000          C  
ATOM   1971  O   LEU A 127     -12.988 -26.127  20.872  1.00  1.090          O  
ATOM   1972  CB  LEU A 127     -14.499 -25.105  18.183  1.00  1.460          C  
ATOM   1973  CG  LEU A 127     -14.031 -23.748  18.812  1.00  1.460          C  
ATOM   1974  CD1 LEU A 127     -12.569 -23.443  18.447  1.00  1.460          C  
ATOM   1975  CD2 LEU A 127     -14.930 -22.633  18.329  1.00  1.460          C  
ATOM   1976  H   LEU A 127     -14.919 -27.426  17.185  1.00  1.260          H  
ATOM   1977  HA  LEU A 127     -12.700 -26.245  18.354  1.00  1.250          H  
ATOM   1978 1HB  LEU A 127     -14.418 -25.012  17.105  1.00  1.750          H  
ATOM   1979 2HB  LEU A 127     -15.548 -25.244  18.429  1.00  1.750          H  
ATOM   1980  HG  LEU A 127     -14.105 -23.820  19.880  1.00  1.750          H  
ATOM   1981 1HD1 LEU A 127     -12.284 -22.500  18.910  1.00  1.750          H  
ATOM   1982 2HD1 LEU A 127     -11.926 -24.208  18.807  1.00  1.750          H  
ATOM   1983 3HD1 LEU A 127     -12.467 -23.366  17.363  1.00  1.750          H  
ATOM   1984 1HD2 LEU A 127     -14.615 -21.692  18.785  1.00  1.750          H  
ATOM   1985 2HD2 LEU A 127     -14.868 -22.547  17.246  1.00  1.750          H  
ATOM   1986 3HD2 LEU A 127     -15.933 -22.845  18.611  1.00  1.750          H  
ATOM   1987  N   ARG A 128     -14.910 -27.238  20.597  1.00  0.930          N  
ATOM   1988  CA  ARG A 128     -15.001 -27.397  22.047  1.00  0.960          C  
ATOM   1989  C   ARG A 128     -13.709 -28.008  22.668  1.00  1.090          C  
ATOM   1990  O   ARG A 128     -13.182 -27.391  23.609  1.00  1.160          O  
ATOM   1991  CB  ARG A 128     -16.253 -28.184  22.455  1.00  1.330          C  
ATOM   1992  CG  ARG A 128     -16.422 -28.378  23.959  1.00  1.330          C  
ATOM   1993  CD  ARG A 128     -17.607 -29.227  24.281  1.00  1.330          C  
ATOM   1994  NE  ARG A 128     -17.466 -30.592  23.758  1.00  1.330          N  
ATOM   1995  CZ  ARG A 128     -16.742 -31.589  24.324  1.00  1.330          C  
ATOM   1996  NH1 ARG A 128     -16.077 -31.394  25.447  1.00  1.330          N  
ATOM   1997  NH2 ARG A 128     -16.704 -32.774  23.734  1.00  1.330          N  
ATOM   1998  H   ARG A 128     -15.644 -27.554  19.946  1.00  1.120          H  
ATOM   1999  HA  ARG A 128     -15.122 -26.402  22.473  1.00  1.150          H  
ATOM   2000 1HB  ARG A 128     -17.122 -27.631  22.148  1.00  1.600          H  
ATOM   2001 2HB  ARG A 128     -16.328 -29.131  21.955  1.00  1.600          H  
ATOM   2002 1HG  ARG A 128     -15.532 -28.846  24.371  1.00  1.600          H  
ATOM   2003 2HG  ARG A 128     -16.566 -27.402  24.427  1.00  1.600          H  
ATOM   2004 1HD  ARG A 128     -17.745 -29.280  25.361  1.00  1.600          H  
ATOM   2005 2HD  ARG A 128     -18.497 -28.781  23.832  1.00  1.600          H  
ATOM   2006  HE  ARG A 128     -17.955 -30.805  22.896  1.00  1.600          H  
ATOM   2007 1HH1 ARG A 128     -16.099 -30.495  25.904  1.00  1.600          H  
ATOM   2008 2HH1 ARG A 128     -15.541 -32.148  25.855  1.00  1.600          H  
ATOM   2009 1HH2 ARG A 128     -17.213 -32.924  22.871  1.00  1.600          H  
ATOM   2010 2HH2 ARG A 128     -16.170 -33.527  24.142  1.00  1.600          H  
ATOM   2011  N   PRO A 129     -13.195 -29.213  22.275  1.00  1.240          N  
ATOM   2012  CA  PRO A 129     -11.906 -29.723  22.721  1.00  1.460          C  
ATOM   2013  C   PRO A 129     -10.715 -28.849  22.295  1.00  1.530          C  
ATOM   2014  O   PRO A 129      -9.732 -28.740  23.012  1.00  1.800          O  
ATOM   2015  CB  PRO A 129     -11.874 -31.151  22.153  1.00  2.190          C  
ATOM   2016  CG  PRO A 129     -12.864 -31.170  21.035  1.00  2.190          C  
ATOM   2017  CD  PRO A 129     -13.959 -30.192  21.469  1.00  2.190          C  
ATOM   2018  HA  PRO A 129     -11.936 -29.777  23.826  1.00  1.750          H  
ATOM   2019 1HB  PRO A 129     -10.878 -31.372  21.782  1.00  2.630          H  
ATOM   2020 2HB  PRO A 129     -12.094 -31.880  22.939  1.00  2.630          H  
ATOM   2021 1HG  PRO A 129     -12.365 -30.910  20.101  1.00  2.630          H  
ATOM   2022 2HG  PRO A 129     -13.253 -32.188  20.898  1.00  2.630          H  
ATOM   2023 1HD  PRO A 129     -14.432 -29.764  20.607  1.00  2.630          H  
ATOM   2024 2HD  PRO A 129     -14.676 -30.720  22.101  1.00  2.630          H  
ATOM   2025  N   VAL A 130     -10.831 -28.085  21.202  1.00  1.560          N  
ATOM   2026  CA  VAL A 130      -9.704 -27.207  20.871  1.00  1.790          C  
ATOM   2027  C   VAL A 130      -9.486 -26.230  22.003  1.00  1.660          C  
ATOM   2028  O   VAL A 130      -8.354 -25.953  22.394  1.00  1.930          O  
ATOM   2029  CB  VAL A 130      -9.944 -26.396  19.593  1.00  2.410          C  
ATOM   2030  CG1 VAL A 130      -8.869 -25.345  19.404  1.00  2.410          C  
ATOM   2031  CG2 VAL A 130      -9.941 -27.285  18.407  1.00  2.410          C  
ATOM   2032  H   VAL A 130     -11.632 -28.177  20.564  1.00  1.870          H  
ATOM   2033  HA  VAL A 130      -8.811 -27.803  20.752  1.00  2.150          H  
ATOM   2034  HB  VAL A 130     -10.871 -25.904  19.686  1.00  2.900          H  
ATOM   2035 1HG1 VAL A 130      -9.098 -24.803  18.517  1.00  2.900          H  
ATOM   2036 2HG1 VAL A 130      -8.841 -24.645  20.241  1.00  2.900          H  
ATOM   2037 3HG1 VAL A 130      -7.898 -25.826  19.307  1.00  2.900          H  
ATOM   2038 1HG2 VAL A 130     -10.132 -26.702  17.518  1.00  2.900          H  
ATOM   2039 2HG2 VAL A 130      -8.984 -27.751  18.331  1.00  2.900          H  
ATOM   2040 3HG2 VAL A 130     -10.681 -28.039  18.493  1.00  2.900          H  
ATOM   2041  N   LEU A 131     -10.586 -25.649  22.461  1.00  1.560          N  
ATOM   2042  CA  LEU A 131     -10.566 -24.678  23.530  1.00  1.790          C  
ATOM   2043  C   LEU A 131     -10.193 -25.275  24.906  1.00  2.170          C  
ATOM   2044  O   LEU A 131      -9.460 -24.633  25.666  1.00  2.480          O  
ATOM   2045  CB  LEU A 131     -11.954 -24.029  23.594  1.00  2.410          C  
ATOM   2046  CG  LEU A 131     -12.369 -23.170  22.343  1.00  2.410          C  
ATOM   2047  CD1 LEU A 131     -13.853 -22.785  22.483  1.00  2.410          C  
ATOM   2048  CD2 LEU A 131     -11.467 -21.924  22.194  1.00  2.410          C  
ATOM   2049  H   LEU A 131     -11.473 -25.909  22.020  1.00  1.870          H  
ATOM   2050  HA  LEU A 131      -9.815 -23.935  23.293  1.00  2.150          H  
ATOM   2051 1HB  LEU A 131     -12.693 -24.824  23.702  1.00  2.900          H  
ATOM   2052 2HB  LEU A 131     -12.004 -23.389  24.479  1.00  2.900          H  
ATOM   2053  HG  LEU A 131     -12.270 -23.772  21.450  1.00  2.900          H  
ATOM   2054 1HD1 LEU A 131     -14.165 -22.226  21.618  1.00  2.900          H  
ATOM   2055 2HD1 LEU A 131     -14.454 -23.693  22.557  1.00  2.900          H  
ATOM   2056 3HD1 LEU A 131     -13.998 -22.190  23.365  1.00  2.900          H  
ATOM   2057 1HD2 LEU A 131     -11.788 -21.355  21.320  1.00  2.900          H  
ATOM   2058 2HD2 LEU A 131     -11.546 -21.311  23.088  1.00  2.900          H  
ATOM   2059 3HD2 LEU A 131     -10.432 -22.220  22.058  1.00  2.900          H  
ATOM   2060  N   SER A 132     -10.678 -26.488  25.246  1.00  2.340          N  
ATOM   2061  CA  SER A 132     -10.350 -27.056  26.567  1.00  2.990          C  
ATOM   2062  C   SER A 132      -9.019 -27.836  26.662  1.00  3.310          C  
ATOM   2063  O   SER A 132      -8.444 -27.942  27.751  1.00  3.730          O  
ATOM   2064  CB  SER A 132     -11.479 -27.948  27.055  1.00  3.930          C  
ATOM   2065  OG  SER A 132     -11.622 -29.088  26.263  1.00  3.930          O  
ATOM   2066  H   SER A 132     -11.322 -26.982  24.619  1.00  2.810          H  
ATOM   2067  HA  SER A 132     -10.281 -26.222  27.263  1.00  3.590          H  
ATOM   2068 1HB  SER A 132     -11.280 -28.242  28.083  1.00  4.710          H  
ATOM   2069 2HB  SER A 132     -12.409 -27.382  27.048  1.00  4.710          H  
ATOM   2070  HG  SER A 132     -12.294 -29.623  26.694  1.00  4.710          H  
ATOM   2071  N   ILE A 133      -8.506 -28.352  25.550  1.00  3.280          N  
ATOM   2072  CA  ILE A 133      -7.246 -29.092  25.524  1.00  3.750          C  
ATOM   2073  C   ILE A 133      -6.094 -28.073  25.342  1.00  3.890          C  
ATOM   2074  O   ILE A 133      -6.194 -27.194  24.497  1.00  3.620          O  
ATOM   2075  CB  ILE A 133      -7.215 -30.126  24.371  1.00  5.060          C  
ATOM   2076  CG1 ILE A 133      -8.303 -31.202  24.539  1.00  5.060          C  
ATOM   2077  CG2 ILE A 133      -5.836 -30.754  24.267  1.00  5.060          C  
ATOM   2078  CD1 ILE A 133      -8.479 -32.101  23.287  1.00  5.060          C  
ATOM   2079  H   ILE A 133      -9.034 -28.270  24.680  1.00  3.940          H  
ATOM   2080  HA  ILE A 133      -7.158 -29.640  26.453  1.00  4.500          H  
ATOM   2081  HB  ILE A 133      -7.453 -29.611  23.468  1.00  6.070          H  
ATOM   2082 1HG1 ILE A 133      -8.066 -31.826  25.397  1.00  6.070          H  
ATOM   2083 2HG1 ILE A 133      -9.255 -30.699  24.729  1.00  6.070          H  
ATOM   2084 1HG2 ILE A 133      -5.782 -31.439  23.435  1.00  6.070          H  
ATOM   2085 2HG2 ILE A 133      -5.120 -29.973  24.113  1.00  6.070          H  
ATOM   2086 3HG2 ILE A 133      -5.606 -31.288  25.184  1.00  6.070          H  
ATOM   2087 1HD1 ILE A 133      -9.281 -32.816  23.469  1.00  6.070          H  
ATOM   2088 2HD1 ILE A 133      -8.732 -31.474  22.441  1.00  6.070          H  
ATOM   2089 3HD1 ILE A 133      -7.574 -32.649  23.063  1.00  6.070          H  
ATOM   2090  N   PRO A 134      -5.002 -28.110  26.127  1.00  4.460          N  
ATOM   2091  CA  PRO A 134      -3.888 -27.176  26.005  1.00  4.820          C  
ATOM   2092  C   PRO A 134      -3.282 -27.138  24.593  1.00  4.730          C  
ATOM   2093  O   PRO A 134      -3.176 -28.174  23.921  1.00  4.660          O  
ATOM   2094  CB  PRO A 134      -2.885 -27.734  27.027  1.00  7.230          C  
ATOM   2095  CG  PRO A 134      -3.742 -28.433  28.060  1.00  7.230          C  
ATOM   2096  CD  PRO A 134      -4.894 -29.040  27.277  1.00  7.230          C  
ATOM   2097  HA  PRO A 134      -4.229 -26.177  26.302  1.00  5.780          H  
ATOM   2098 1HB  PRO A 134      -2.155 -28.378  26.538  1.00  8.680          H  
ATOM   2099 2HB  PRO A 134      -2.310 -26.899  27.462  1.00  8.680          H  
ATOM   2100 1HG  PRO A 134      -3.146 -29.192  28.593  1.00  8.680          H  
ATOM   2101 2HG  PRO A 134      -4.080 -27.710  28.818  1.00  8.680          H  
ATOM   2102 1HD  PRO A 134      -4.663 -30.060  26.956  1.00  8.680          H  
ATOM   2103 2HD  PRO A 134      -5.786 -28.985  27.927  1.00  8.680          H  
ATOM   2104  N   SER A 135      -2.895 -25.911  24.205  1.00  4.960          N  
ATOM   2105  CA  SER A 135      -2.281 -25.489  22.945  1.00  5.000          C  
ATOM   2106  C   SER A 135      -1.465 -26.530  22.189  1.00  5.360          C  
ATOM   2107  O   SER A 135      -1.815 -26.919  21.077  1.00  5.230          O  
ATOM   2108  CB  SER A 135      -1.411 -24.287  23.216  1.00  6.980          C  
ATOM   2109  OG  SER A 135      -2.174 -23.181  23.623  1.00  6.980          O  
ATOM   2110  H   SER A 135      -3.053 -25.155  24.860  1.00  5.950          H  
ATOM   2111  HA  SER A 135      -3.091 -25.170  22.287  1.00  6.000          H  
ATOM   2112 1HB  SER A 135      -0.669 -24.526  23.976  1.00  8.380          H  
ATOM   2113 2HB  SER A 135      -0.890 -24.047  22.324  1.00  8.380          H  
ATOM   2114  HG  SER A 135      -1.538 -22.482  23.811  1.00  8.380          H  
ATOM   2115  N   GLU A 136      -0.348 -26.974  22.750  1.00  5.920          N  
ATOM   2116  CA  GLU A 136       0.517 -27.898  22.022  1.00  6.520          C  
ATOM   2117  C   GLU A 136      -0.166 -29.207  21.627  1.00  6.340          C  
ATOM   2118  O   GLU A 136       0.195 -29.823  20.622  1.00  6.800          O  
ATOM   2119  CB  GLU A 136       1.772 -28.175  22.852  1.00  8.890          C  
ATOM   2120  CG  GLU A 136       2.690 -26.949  23.011  1.00  8.890          C  
ATOM   2121  CD  GLU A 136       2.244 -25.994  24.099  1.00  8.890          C  
ATOM   2122  OE1 GLU A 136       1.233 -26.248  24.728  1.00  8.890          O  
ATOM   2123  OE2 GLU A 136       2.896 -24.999  24.281  1.00  8.890          O  
ATOM   2124  H   GLU A 136      -0.070 -26.653  23.681  1.00  7.100          H  
ATOM   2125  HA  GLU A 136       0.831 -27.418  21.100  1.00  7.820          H  
ATOM   2126 1HB  GLU A 136       1.486 -28.525  23.843  1.00 10.670          H  
ATOM   2127 2HB  GLU A 136       2.353 -28.966  22.376  1.00 10.670          H  
ATOM   2128 1HG  GLU A 136       3.698 -27.295  23.241  1.00 10.670          H  
ATOM   2129 2HG  GLU A 136       2.734 -26.417  22.067  1.00 10.670          H  
ATOM   2130  N   TYR A 137      -1.164 -29.657  22.371  1.00  5.890          N  
ATOM   2131  CA  TYR A 137      -1.777 -30.910  22.004  1.00  5.900          C  
ATOM   2132  C   TYR A 137      -2.701 -30.688  20.824  1.00  5.600          C  
ATOM   2133  O   TYR A 137      -2.740 -31.500  19.891  1.00  5.570          O  
ATOM   2134  CB  TYR A 137      -2.574 -31.464  23.156  1.00  8.260          C  
ATOM   2135  CG  TYR A 137      -1.791 -31.844  24.342  1.00  8.260          C  
ATOM   2136  CD1 TYR A 137      -1.975 -31.121  25.493  1.00  8.260          C  
ATOM   2137  CD2 TYR A 137      -0.892 -32.882  24.304  1.00  8.260          C  
ATOM   2138  CE1 TYR A 137      -1.266 -31.427  26.625  1.00  8.260          C  
ATOM   2139  CE2 TYR A 137      -0.171 -33.202  25.433  1.00  8.260          C  
ATOM   2140  CZ  TYR A 137      -0.357 -32.474  26.596  1.00  8.260          C  
ATOM   2141  OH  TYR A 137       0.359 -32.786  27.729  1.00  8.260          O  
ATOM   2142  H   TYR A 137      -1.508 -29.145  23.186  1.00  7.070          H  
ATOM   2143  HA  TYR A 137      -0.999 -31.614  21.709  1.00  7.080          H  
ATOM   2144 1HB  TYR A 137      -3.235 -30.700  23.454  1.00  9.910          H  
ATOM   2145 2HB  TYR A 137      -3.164 -32.300  22.846  1.00  9.910          H  
ATOM   2146  HD1 TYR A 137      -2.693 -30.304  25.499  1.00  9.910          H  
ATOM   2147  HD2 TYR A 137      -0.749 -33.443  23.393  1.00  9.910          H  
ATOM   2148  HE1 TYR A 137      -1.418 -30.851  27.537  1.00  9.910          H  
ATOM   2149  HE2 TYR A 137       0.544 -34.022  25.410  1.00  9.910          H  
ATOM   2150  HH  TYR A 137       0.943 -33.526  27.544  1.00  9.910          H  
ATOM   2151  N   VAL A 138      -3.418 -29.575  20.833  1.00  5.490          N  
ATOM   2152  CA  VAL A 138      -4.369 -29.345  19.748  1.00  5.460          C  
ATOM   2153  C   VAL A 138      -3.632 -28.969  18.462  1.00  5.250          C  
ATOM   2154  O   VAL A 138      -3.903 -29.493  17.389  1.00  5.560          O  
ATOM   2155  CB  VAL A 138      -5.461 -28.310  20.135  1.00  7.660          C  
ATOM   2156  CG1 VAL A 138      -6.013 -28.709  21.438  1.00  7.660          C  
ATOM   2157  CG2 VAL A 138      -4.965 -26.884  20.192  1.00  7.660          C  
ATOM   2158  H   VAL A 138      -3.330 -28.945  21.649  1.00  6.590          H  
ATOM   2159  HA  VAL A 138      -4.890 -30.291  19.573  1.00  6.550          H  
ATOM   2160  HB  VAL A 138      -6.255 -28.358  19.423  1.00  9.190          H  
ATOM   2161 1HG1 VAL A 138      -6.808 -28.033  21.735  1.00  9.190          H  
ATOM   2162 2HG1 VAL A 138      -6.398 -29.719  21.370  1.00  9.190          H  
ATOM   2163 3HG1 VAL A 138      -5.237 -28.670  22.192  1.00  9.190          H  
ATOM   2164 1HG2 VAL A 138      -5.793 -26.234  20.483  1.00  9.190          H  
ATOM   2165 2HG2 VAL A 138      -4.194 -26.811  20.928  1.00  9.190          H  
ATOM   2166 3HG2 VAL A 138      -4.589 -26.559  19.226  1.00  9.190          H  
ATOM   2167  N   HIS A 139      -2.591 -28.146  18.571  1.00  5.030          N  
ATOM   2168  CA  HIS A 139      -1.884 -27.741  17.367  1.00  5.020          C  
ATOM   2169  C   HIS A 139      -1.115 -28.909  16.757  1.00  5.170          C  
ATOM   2170  O   HIS A 139      -0.914 -28.963  15.543  1.00  5.160          O  
ATOM   2171  CB  HIS A 139      -0.997 -26.532  17.649  1.00  7.030          C  
ATOM   2172  CG  HIS A 139      -1.841 -25.294  17.886  1.00  7.030          C  
ATOM   2173  ND1 HIS A 139      -2.614 -24.721  16.895  1.00  7.030          N  
ATOM   2174  CD2 HIS A 139      -2.056 -24.550  18.993  1.00  7.030          C  
ATOM   2175  CE1 HIS A 139      -3.264 -23.694  17.388  1.00  7.030          C  
ATOM   2176  NE2 HIS A 139      -2.947 -23.570  18.656  1.00  7.030          N  
ATOM   2177  H   HIS A 139      -2.336 -27.736  19.471  1.00  6.040          H  
ATOM   2178  HA  HIS A 139      -2.610 -27.425  16.622  1.00  6.020          H  
ATOM   2179 1HB  HIS A 139      -0.389 -26.727  18.539  1.00  8.440          H  
ATOM   2180 2HB  HIS A 139      -0.323 -26.355  16.810  1.00  8.440          H  
ATOM   2181  HD2 HIS A 139      -1.624 -24.698  19.968  1.00  8.440          H  
ATOM   2182  HE1 HIS A 139      -3.953 -23.065  16.850  1.00  8.440          H  
ATOM   2183  HE2 HIS A 139      -3.309 -22.874  19.292  1.00  8.440          H  
ATOM   2184  N   ASN A 140      -0.763 -29.903  17.572  1.00  5.610          N  
ATOM   2185  CA  ASN A 140      -0.072 -31.078  17.071  1.00  6.050          C  
ATOM   2186  C   ASN A 140      -1.011 -32.221  16.639  1.00  5.690          C  
ATOM   2187  O   ASN A 140      -0.534 -33.316  16.330  1.00  6.020          O  
ATOM   2188  CB  ASN A 140       0.898 -31.587  18.098  1.00  8.290          C  
ATOM   2189  CG  ASN A 140       2.018 -30.635  18.318  1.00  8.290          C  
ATOM   2190  OD1 ASN A 140       2.381 -29.833  17.439  1.00  8.290          O  
ATOM   2191  ND2 ASN A 140       2.597 -30.719  19.466  1.00  8.290          N  
ATOM   2192  H   ASN A 140      -0.877 -29.802  18.584  1.00  6.730          H  
ATOM   2193  HA  ASN A 140       0.490 -30.783  16.187  1.00  7.260          H  
ATOM   2194 1HB  ASN A 140       0.370 -31.756  19.038  1.00  9.950          H  
ATOM   2195 2HB  ASN A 140       1.307 -32.543  17.777  1.00  9.950          H  
ATOM   2196 1HD2 ASN A 140       3.368 -30.129  19.685  1.00  9.950          H  
ATOM   2197 2HD2 ASN A 140       2.265 -31.376  20.140  1.00  9.950          H  
ATOM   2198  N   GLY A 141      -2.335 -31.991  16.603  1.00  5.150          N  
ATOM   2199  CA  GLY A 141      -3.266 -33.024  16.126  1.00  4.940          C  
ATOM   2200  C   GLY A 141      -4.231 -33.741  17.097  1.00  4.960          C  
ATOM   2201  O   GLY A 141      -4.984 -34.612  16.651  1.00  5.360          O  
ATOM   2202  H   GLY A 141      -2.709 -31.075  16.873  1.00  6.180          H  
ATOM   2203 1HA  GLY A 141      -3.873 -32.561  15.343  1.00  5.930          H  
ATOM   2204 2HA  GLY A 141      -2.683 -33.783  15.611  1.00  5.930          H  
ATOM   2205  N   ARG A 142      -4.363 -33.333  18.367  1.00  4.900          N  
ATOM   2206  CA  ARG A 142      -5.323 -34.032  19.261  1.00  5.380          C  
ATOM   2207  C   ARG A 142      -6.781 -33.687  18.953  1.00  5.310          C  
ATOM   2208  O   ARG A 142      -7.706 -34.219  19.567  1.00  5.650          O  
ATOM   2209  CB  ARG A 142      -5.078 -33.729  20.735  1.00  7.340          C  
ATOM   2210  CG  ARG A 142      -4.147 -34.694  21.504  1.00  7.340          C  
ATOM   2211  CD  ARG A 142      -2.738 -34.703  21.038  1.00  7.340          C  
ATOM   2212  NE  ARG A 142      -1.902 -35.514  21.928  1.00  7.340          N  
ATOM   2213  CZ  ARG A 142      -0.599 -35.809  21.727  1.00  7.340          C  
ATOM   2214  NH1 ARG A 142       0.023 -35.375  20.650  1.00  7.340          N  
ATOM   2215  NH2 ARG A 142       0.051 -36.535  22.622  1.00  7.340          N  
ATOM   2216  H   ARG A 142      -3.764 -32.593  18.751  1.00  5.880          H  
ATOM   2217  HA  ARG A 142      -5.195 -35.106  19.116  1.00  6.460          H  
ATOM   2218 1HB  ARG A 142      -4.693 -32.731  20.839  1.00  8.810          H  
ATOM   2219 2HB  ARG A 142      -6.031 -33.743  21.257  1.00  8.810          H  
ATOM   2220 1HG  ARG A 142      -4.151 -34.429  22.561  1.00  8.810          H  
ATOM   2221 2HG  ARG A 142      -4.531 -35.706  21.395  1.00  8.810          H  
ATOM   2222 1HD  ARG A 142      -2.696 -35.134  20.038  1.00  8.810          H  
ATOM   2223 2HD  ARG A 142      -2.342 -33.703  21.016  1.00  8.810          H  
ATOM   2224  HE  ARG A 142      -2.335 -35.869  22.773  1.00  8.810          H  
ATOM   2225 1HH1 ARG A 142      -0.480 -34.830  19.968  1.00  8.810          H  
ATOM   2226 2HH1 ARG A 142       0.998 -35.597  20.496  1.00  8.810          H  
ATOM   2227 1HH2 ARG A 142      -0.428 -36.866  23.450  1.00  8.810          H  
ATOM   2228 2HH2 ARG A 142       1.025 -36.761  22.483  1.00  8.810          H  
ATOM   2229  N   VAL A 143      -6.965 -32.767  18.023  1.00  5.150          N  
ATOM   2230  CA  VAL A 143      -8.243 -32.298  17.536  1.00  5.310          C  
ATOM   2231  C   VAL A 143      -8.306 -32.476  16.016  1.00  5.210          C  
ATOM   2232  O   VAL A 143      -9.130 -31.851  15.334  1.00  5.660          O  
ATOM   2233  CB  VAL A 143      -8.415 -30.834  17.922  1.00  7.370          C  
ATOM   2234  CG1 VAL A 143      -8.474 -30.713  19.449  1.00  7.370          C  
ATOM   2235  CG2 VAL A 143      -7.241 -30.051  17.349  1.00  7.370          C  
ATOM   2236  H   VAL A 143      -6.136 -32.390  17.591  1.00  6.180          H  
ATOM   2237  HA  VAL A 143      -9.037 -32.887  17.996  1.00  6.370          H  
ATOM   2238  HB  VAL A 143      -9.349 -30.446  17.509  1.00  8.840          H  
ATOM   2239 1HG1 VAL A 143      -8.592 -29.695  19.716  1.00  8.840          H  
ATOM   2240 2HG1 VAL A 143      -9.321 -31.285  19.820  1.00  8.840          H  
ATOM   2241 3HG1 VAL A 143      -7.563 -31.095  19.888  1.00  8.840          H  
ATOM   2242 1HG2 VAL A 143      -7.330 -29.016  17.590  1.00  8.840          H  
ATOM   2243 2HG2 VAL A 143      -6.317 -30.423  17.744  1.00  8.840          H  
ATOM   2244 3HG2 VAL A 143      -7.223 -30.147  16.259  1.00  8.840          H  
ATOM   2245  N   GLY A 144      -7.403 -33.298  15.480  1.00  4.970          N  
ATOM   2246  CA  GLY A 144      -7.364 -33.532  14.057  1.00  5.170          C  
ATOM   2247  C   GLY A 144      -7.143 -32.206  13.321  1.00  4.810          C  
ATOM   2248  O   GLY A 144      -6.332 -31.397  13.760  1.00  4.910          O  
ATOM   2249  H   GLY A 144      -6.736 -33.800  16.072  1.00  5.960          H  
ATOM   2250 1HA  GLY A 144      -6.557 -34.230  13.828  1.00  6.200          H  
ATOM   2251 2HA  GLY A 144      -8.302 -34.003  13.786  1.00  6.200          H  
ATOM   2252  N   PRO A 145      -7.819 -31.989  12.180  1.00  4.800          N  
ATOM   2253  CA  PRO A 145      -7.788 -30.809  11.318  1.00  4.910          C  
ATOM   2254  C   PRO A 145      -8.279 -29.476  11.905  1.00  4.780          C  
ATOM   2255  O   PRO A 145      -8.073 -28.441  11.269  1.00  4.990          O  
ATOM   2256  CB  PRO A 145      -8.731 -31.208  10.170  1.00  7.370          C  
ATOM   2257  CG  PRO A 145      -8.738 -32.705  10.161  1.00  7.370          C  
ATOM   2258  CD  PRO A 145      -8.625 -33.099  11.602  1.00  7.370          C  
ATOM   2259  HA  PRO A 145      -6.766 -30.687  10.939  1.00  5.890          H  
ATOM   2260 1HB  PRO A 145      -9.728 -30.778  10.346  1.00  8.840          H  
ATOM   2261 2HB  PRO A 145      -8.364 -30.780   9.225  1.00  8.840          H  
ATOM   2262 1HG  PRO A 145      -9.663 -33.077   9.693  1.00  8.840          H  
ATOM   2263 2HG  PRO A 145      -7.902 -33.083   9.550  1.00  8.840          H  
ATOM   2264 1HD  PRO A 145      -9.623 -33.146  12.071  1.00  8.840          H  
ATOM   2265 2HD  PRO A 145      -8.088 -34.061  11.630  1.00  8.840          H  
ATOM   2266  N   ILE A 146      -9.010 -29.488  13.022  1.00  4.620          N  
ATOM   2267  CA  ILE A 146      -9.571 -28.233  13.520  1.00  4.460          C  
ATOM   2268  C   ILE A 146      -8.887 -27.589  14.708  1.00  4.520          C  
ATOM   2269  O   ILE A 146      -8.847 -28.156  15.785  1.00  5.130          O  
ATOM   2270  CB  ILE A 146     -11.042 -28.463  13.927  1.00  6.310          C  
ATOM   2271  CG1 ILE A 146     -11.877 -29.073  12.734  1.00  6.310          C  
ATOM   2272  CG2 ILE A 146     -11.710 -27.153  14.500  1.00  6.310          C  
ATOM   2273  CD1 ILE A 146     -11.945 -28.241  11.459  1.00  6.310          C  
ATOM   2274  H   ILE A 146      -9.138 -30.342  13.577  1.00  5.540          H  
ATOM   2275  HA  ILE A 146      -9.534 -27.505  12.716  1.00  5.350          H  
ATOM   2276  HB  ILE A 146     -11.032 -29.216  14.695  1.00  7.570          H  
ATOM   2277 1HG1 ILE A 146     -11.447 -30.043  12.481  1.00  7.570          H  
ATOM   2278 2HG1 ILE A 146     -12.893 -29.234  13.081  1.00  7.570          H  
ATOM   2279 1HG2 ILE A 146     -12.725 -27.370  14.818  1.00  7.570          H  
ATOM   2280 2HG2 ILE A 146     -11.160 -26.783  15.360  1.00  7.570          H  
ATOM   2281 3HG2 ILE A 146     -11.731 -26.377  13.741  1.00  7.570          H  
ATOM   2282 1HD1 ILE A 146     -12.549 -28.771  10.723  1.00  7.570          H  
ATOM   2283 2HD1 ILE A 146     -12.400 -27.277  11.664  1.00  7.570          H  
ATOM   2284 3HD1 ILE A 146     -10.948 -28.092  11.052  1.00  7.570          H  
ATOM   2285  N   THR A 147      -8.441 -26.356  14.514  1.00  4.130          N  
ATOM   2286  CA  THR A 147      -7.848 -25.503  15.540  1.00  4.360          C  
ATOM   2287  C   THR A 147      -8.558 -24.158  15.450  1.00  4.710          C  
ATOM   2288  O   THR A 147      -9.230 -23.882  14.456  1.00  4.820          O  
ATOM   2289  CB  THR A 147      -6.309 -25.387  15.410  1.00  6.010          C  
ATOM   2290  OG1 THR A 147      -5.942 -24.856  14.102  1.00  6.010          O  
ATOM   2291  CG2 THR A 147      -5.673 -26.767  15.628  1.00  6.010          C  
ATOM   2292  H   THR A 147      -8.504 -25.976  13.578  1.00  4.960          H  
ATOM   2293  HA  THR A 147      -8.054 -25.930  16.517  1.00  5.230          H  
ATOM   2294  HB  THR A 147      -5.933 -24.711  16.176  1.00  7.210          H  
ATOM   2295  HG1 THR A 147      -5.991 -23.864  14.042  1.00  7.210          H  
ATOM   2296 1HG2 THR A 147      -4.594 -26.679  15.556  1.00  7.210          H  
ATOM   2297 2HG2 THR A 147      -5.942 -27.141  16.617  1.00  7.210          H  
ATOM   2298 3HG2 THR A 147      -6.027 -27.465  14.874  1.00  7.210          H  
ATOM   2299  N   ASN A 148      -8.431 -23.307  16.474  1.00  5.200          N  
ATOM   2300  CA  ASN A 148      -9.083 -22.001  16.430  1.00  5.810          C  
ATOM   2301  C   ASN A 148      -8.270 -20.967  15.654  1.00  6.110          C  
ATOM   2302  O   ASN A 148      -8.763 -19.894  15.286  1.00  6.700          O  
ATOM   2303  CB  ASN A 148      -9.376 -21.554  17.844  1.00  7.890          C  
ATOM   2304  CG  ASN A 148      -8.155 -21.394  18.648  1.00  7.890          C  
ATOM   2305  OD1 ASN A 148      -7.221 -22.217  18.544  1.00  7.890          O  
ATOM   2306  ND2 ASN A 148      -8.109 -20.358  19.451  1.00  7.890          N  
ATOM   2307  H   ASN A 148      -7.879 -23.556  17.291  1.00  6.240          H  
ATOM   2308  HA  ASN A 148     -10.036 -22.118  15.912  1.00  6.970          H  
ATOM   2309 1HB  ASN A 148      -9.924 -20.618  17.827  1.00  9.470          H  
ATOM   2310 2HB  ASN A 148      -9.997 -22.290  18.332  1.00  9.470          H  
ATOM   2311 1HD2 ASN A 148      -7.300 -20.201  20.015  1.00  9.470          H  
ATOM   2312 2HD2 ASN A 148      -8.881 -19.709  19.489  1.00  9.470          H  
ATOM   2313  N   ILE A 149      -7.027 -21.318  15.383  1.00  5.960          N  
ATOM   2314  CA  ILE A 149      -6.082 -20.479  14.672  1.00  6.580          C  
ATOM   2315  C   ILE A 149      -5.887 -21.125  13.299  1.00  6.780          C  
ATOM   2316  O   ILE A 149      -5.702 -22.342  13.238  1.00  7.070          O  
ATOM   2317  CB  ILE A 149      -4.753 -20.338  15.449  1.00  8.960          C  
ATOM   2318  CG1 ILE A 149      -5.040 -19.828  16.897  1.00  8.960          C  
ATOM   2319  CG2 ILE A 149      -3.776 -19.424  14.732  1.00  8.960          C  
ATOM   2320  CD1 ILE A 149      -5.806 -18.489  16.995  1.00  8.960          C  
ATOM   2321  H   ILE A 149      -6.741 -22.226  15.719  1.00  7.150          H  
ATOM   2322  HA  ILE A 149      -6.505 -19.496  14.573  1.00  7.900          H  
ATOM   2323  HB  ILE A 149      -4.296 -21.309  15.530  1.00 10.760          H  
ATOM   2324 1HG1 ILE A 149      -5.606 -20.581  17.419  1.00 10.760          H  
ATOM   2325 2HG1 ILE A 149      -4.083 -19.704  17.406  1.00 10.760          H  
ATOM   2326 1HG2 ILE A 149      -2.845 -19.370  15.290  1.00 10.760          H  
ATOM   2327 2HG2 ILE A 149      -3.582 -19.835  13.753  1.00 10.760          H  
ATOM   2328 3HG2 ILE A 149      -4.191 -18.426  14.628  1.00 10.760          H  
ATOM   2329 1HD1 ILE A 149      -5.947 -18.240  18.044  1.00 10.760          H  
ATOM   2330 2HD1 ILE A 149      -5.252 -17.692  16.504  1.00 10.760          H  
ATOM   2331 3HD1 ILE A 149      -6.780 -18.569  16.541  1.00 10.760          H  
ATOM   2332  N   PRO A 150      -5.949 -20.374  12.179  1.00  6.960          N  
ATOM   2333  CA  PRO A 150      -5.838 -20.881  10.822  1.00  7.440          C  
ATOM   2334  C   PRO A 150      -4.622 -21.750  10.572  1.00  7.850          C  
ATOM   2335  O   PRO A 150      -3.527 -21.475  11.051  1.00  8.300          O  
ATOM   2336  CB  PRO A 150      -5.725 -19.592   9.998  1.00 11.160          C  
ATOM   2337  CG  PRO A 150      -6.468 -18.565  10.792  1.00 11.160          C  
ATOM   2338  CD  PRO A 150      -6.180 -18.894  12.234  1.00 11.160          C  
ATOM   2339  HA  PRO A 150      -6.761 -21.429  10.572  1.00  8.930          H  
ATOM   2340 1HB  PRO A 150      -4.661 -19.329   9.857  1.00 13.390          H  
ATOM   2341 2HB  PRO A 150      -6.151 -19.745   8.997  1.00 13.390          H  
ATOM   2342 1HG  PRO A 150      -6.124 -17.554  10.520  1.00 13.390          H  
ATOM   2343 2HG  PRO A 150      -7.540 -18.607  10.555  1.00 13.390          H  
ATOM   2344 1HD  PRO A 150      -5.293 -18.348  12.574  1.00 13.390          H  
ATOM   2345 2HD  PRO A 150      -7.086 -18.625  12.788  1.00 13.390          H  
ATOM   2346  N   ALA A 151      -4.827 -22.778   9.749  1.00  7.960          N  
ATOM   2347  CA  ALA A 151      -3.806 -23.762   9.375  1.00  8.650          C  
ATOM   2348  C   ALA A 151      -2.505 -23.138   8.885  1.00  9.490          C  
ATOM   2349  O   ALA A 151      -1.430 -23.694   9.113  1.00 10.020          O  
ATOM   2350  CB  ALA A 151      -4.345 -24.662   8.275  1.00 11.830          C  
ATOM   2351  H   ALA A 151      -5.762 -22.918   9.398  1.00  9.550          H  
ATOM   2352  HA  ALA A 151      -3.584 -24.361  10.254  1.00 10.380          H  
ATOM   2353 1HB  ALA A 151      -3.595 -25.415   8.029  1.00 14.200          H  
ATOM   2354 2HB  ALA A 151      -5.254 -25.155   8.620  1.00 14.200          H  
ATOM   2355 3HB  ALA A 151      -4.564 -24.069   7.389  1.00 14.200          H  
ATOM   2356  N   ASN A 152      -2.586 -21.995   8.212  1.00  9.810          N  
ATOM   2357  CA  ASN A 152      -1.401 -21.375   7.647  1.00 10.650          C  
ATOM   2358  C   ASN A 152      -0.701 -20.417   8.610  1.00 10.960          C  
ATOM   2359  O   ASN A 152       0.226 -19.705   8.220  1.00 11.630          O  
ATOM   2360  CB  ASN A 152      -1.770 -20.665   6.366  1.00 14.570          C  
ATOM   2361  CG  ASN A 152      -2.163 -21.629   5.282  1.00 14.570          C  
ATOM   2362  OD1 ASN A 152      -1.648 -22.749   5.189  1.00 14.570          O  
ATOM   2363  ND2 ASN A 152      -3.083 -21.211   4.455  1.00 14.570          N  
ATOM   2364  H   ASN A 152      -3.486 -21.567   8.045  1.00 11.770          H  
ATOM   2365  HA  ASN A 152      -0.685 -22.165   7.411  1.00 12.780          H  
ATOM   2366 1HB  ASN A 152      -2.601 -19.987   6.558  1.00 17.490          H  
ATOM   2367 2HB  ASN A 152      -0.928 -20.065   6.022  1.00 17.490          H  
ATOM   2368 1HD2 ASN A 152      -3.391 -21.804   3.711  1.00 17.490          H  
ATOM   2369 2HD2 ASN A 152      -3.476 -20.298   4.559  1.00 17.490          H  
ATOM   2370  N   ALA A 153      -1.153 -20.368   9.860  1.00 10.640          N  
ATOM   2371  CA  ALA A 153      -0.508 -19.550  10.870  1.00 10.920          C  
ATOM   2372  C   ALA A 153       0.887 -20.101  11.109  1.00 11.080          C  
ATOM   2373  O   ALA A 153       1.097 -21.321  11.059  1.00 11.140          O  
ATOM   2374  CB  ALA A 153      -1.305 -19.530  12.157  1.00 15.180          C  
ATOM   2375  H   ALA A 153      -1.953 -20.945  10.136  1.00 12.770          H  
ATOM   2376  HA  ALA A 153      -0.414 -18.534  10.490  1.00 13.100          H  
ATOM   2377 1HB  ALA A 153      -0.802 -18.904  12.906  1.00 18.210          H  
ATOM   2378 2HB  ALA A 153      -2.294 -19.124  11.948  1.00 18.210          H  
ATOM   2379 3HB  ALA A 153      -1.404 -20.547  12.541  1.00 18.210          H  
ATOM   2380  N   SER A 154       1.804 -19.219  11.497  1.00 11.330          N  
ATOM   2381  CA  SER A 154       3.211 -19.537  11.755  1.00 11.660          C  
ATOM   2382  C   SER A 154       3.453 -20.511  12.907  1.00 11.820          C  
ATOM   2383  O   SER A 154       4.599 -20.832  13.213  1.00 12.100          O  
ATOM   2384  CB  SER A 154       4.010 -18.264  11.988  1.00 16.190          C  
ATOM   2385  OG  SER A 154       4.062 -17.474  10.830  1.00 16.190          O  
ATOM   2386  H   SER A 154       1.535 -18.248  11.545  1.00 13.600          H  
ATOM   2387  HA  SER A 154       3.606 -20.005  10.852  1.00 13.990          H  
ATOM   2388 1HB  SER A 154       3.568 -17.700  12.781  1.00 19.430          H  
ATOM   2389 2HB  SER A 154       5.020 -18.522  12.300  1.00 19.430          H  
ATOM   2390  HG  SER A 154       4.595 -16.704  11.057  1.00 19.430          H  
ATOM   2391  N   ILE A 155       2.404 -20.938  13.593  1.00 11.850          N  
ATOM   2392  CA  ILE A 155       2.548 -21.955  14.612  1.00 12.130          C  
ATOM   2393  C   ILE A 155       3.017 -23.239  13.980  1.00 12.440          C  
ATOM   2394  O   ILE A 155       3.915 -23.902  14.486  1.00 12.850          O  
ATOM   2395  CB  ILE A 155       1.211 -22.281  15.313  1.00 16.870          C  
ATOM   2396  CG1 ILE A 155       0.773 -21.075  16.101  1.00 16.870          C  
ATOM   2397  CG2 ILE A 155       1.357 -23.587  16.180  1.00 16.870          C  
ATOM   2398  CD1 ILE A 155      -0.634 -21.112  16.639  1.00 16.870          C  
ATOM   2399  H   ILE A 155       1.489 -20.575  13.360  1.00 14.220          H  
ATOM   2400  HA  ILE A 155       3.294 -21.632  15.344  1.00 14.560          H  
ATOM   2401  HB  ILE A 155       0.441 -22.447  14.564  1.00 20.240          H  
ATOM   2402 1HG1 ILE A 155       1.462 -20.916  16.911  1.00 20.240          H  
ATOM   2403 2HG1 ILE A 155       0.835 -20.245  15.442  1.00 20.240          H  
ATOM   2404 1HG2 ILE A 155       0.414 -23.811  16.667  1.00 20.240          H  
ATOM   2405 2HG2 ILE A 155       1.628 -24.444  15.567  1.00 20.240          H  
ATOM   2406 3HG2 ILE A 155       2.132 -23.448  16.918  1.00 20.240          H  
ATOM   2407 1HD1 ILE A 155      -0.838 -20.174  17.157  1.00 20.240          H  
ATOM   2408 2HD1 ILE A 155      -1.338 -21.236  15.815  1.00 20.240          H  
ATOM   2409 3HD1 ILE A 155      -0.749 -21.929  17.337  1.00 20.240          H  
ATOM   2410  N   VAL A 156       2.357 -23.622  12.890  1.00 12.440          N  
ATOM   2411  CA  VAL A 156       2.615 -24.880  12.209  1.00 12.800          C  
ATOM   2412  C   VAL A 156       2.442 -26.059  13.211  1.00 13.340          C  
ATOM   2413  O   VAL A 156       1.374 -26.666  13.256  1.00 13.350          O  
ATOM   2414  CB  VAL A 156       4.003 -24.804  11.518  1.00 17.780          C  
ATOM   2415  CG1 VAL A 156       4.406 -26.126  10.856  1.00 17.780          C  
ATOM   2416  CG2 VAL A 156       3.949 -23.685  10.483  1.00 17.780          C  
ATOM   2417  H   VAL A 156       1.678 -22.978  12.483  1.00 14.930          H  
ATOM   2418  HA  VAL A 156       1.867 -24.990  11.420  1.00 15.360          H  
ATOM   2419  HB  VAL A 156       4.764 -24.569  12.255  1.00 21.330          H  
ATOM   2420 1HG1 VAL A 156       5.381 -26.005  10.382  1.00 21.330          H  
ATOM   2421 2HG1 VAL A 156       4.478 -26.902  11.575  1.00 21.330          H  
ATOM   2422 3HG1 VAL A 156       3.663 -26.394  10.102  1.00 21.330          H  
ATOM   2423 1HG2 VAL A 156       4.918 -23.586   9.994  1.00 21.330          H  
ATOM   2424 2HG2 VAL A 156       3.184 -23.913   9.741  1.00 21.330          H  
ATOM   2425 3HG2 VAL A 156       3.700 -22.748  10.969  1.00 21.330          H  
ATOM   2426  N   THR A 157       3.495 -26.395  13.979  1.00 13.940          N  
ATOM   2427  CA  THR A 157       3.475 -27.442  15.027  1.00 14.720          C  
ATOM   2428  C   THR A 157       4.316 -26.976  16.215  1.00 15.110          C  
ATOM   2429  O   THR A 157       5.126 -26.058  16.086  1.00 15.090          O  
ATOM   2430  CB  THR A 157       4.064 -28.804  14.595  1.00 20.300          C  
ATOM   2431  OG1 THR A 157       5.483 -28.669  14.419  1.00 20.300          O  
ATOM   2432  CG2 THR A 157       3.417 -29.311  13.316  1.00 20.300          C  
ATOM   2433  H   THR A 157       4.321 -25.813  13.895  1.00 16.730          H  
ATOM   2434  HA  THR A 157       2.451 -27.595  15.369  1.00 17.660          H  
ATOM   2435  HB  THR A 157       3.886 -29.528  15.378  1.00 24.360          H  
ATOM   2436  HG1 THR A 157       5.918 -28.609  15.329  1.00 24.360          H  
ATOM   2437 1HG2 THR A 157       3.850 -30.275  13.057  1.00 24.360          H  
ATOM   2438 2HG2 THR A 157       2.342 -29.420  13.477  1.00 24.360          H  
ATOM   2439 3HG2 THR A 157       3.581 -28.629  12.519  1.00 24.360          H  
ATOM   2440  N   SER A 158       4.232 -27.668  17.356  1.00 15.650          N  
ATOM   2441  CA  SER A 158       5.169 -27.325  18.421  1.00 16.250          C  
ATOM   2442  C   SER A 158       6.531 -27.834  17.957  1.00 17.040          C  
ATOM   2443  O   SER A 158       6.616 -28.580  16.964  1.00 17.380          O  
ATOM   2444  CB  SER A 158       4.795 -27.901  19.778  1.00 22.510          C  
ATOM   2445  OG  SER A 158       4.913 -29.291  19.805  1.00 22.510          O  
ATOM   2446  H   SER A 158       3.563 -28.430  17.471  1.00 18.780          H  
ATOM   2447  HA  SER A 158       5.222 -26.251  18.527  1.00 19.500          H  
ATOM   2448 1HB  SER A 158       5.450 -27.466  20.539  1.00 27.010          H  
ATOM   2449 2HB  SER A 158       3.775 -27.613  20.029  1.00 27.010          H  
ATOM   2450  HG  SER A 158       5.025 -29.517  20.732  1.00 27.010          H  
ATOM   2451  N   SER A 159       7.610 -27.391  18.607  1.00 17.460          N  
ATOM   2452  CA  SER A 159       8.939 -27.844  18.211  1.00 18.260          C  
ATOM   2453  C   SER A 159       9.431 -29.049  18.984  1.00 18.680          C  
ATOM   2454  O   SER A 159       9.070 -29.260  20.142  1.00 18.730          O  
ATOM   2455  CB  SER A 159       9.956 -26.757  18.334  1.00 25.240          C  
ATOM   2456  OG  SER A 159      11.238 -27.261  18.048  1.00 25.240          O  
ATOM   2457  H   SER A 159       7.516 -26.746  19.402  1.00 20.950          H  
ATOM   2458  HA  SER A 159       8.891 -28.130  17.158  1.00 21.910          H  
ATOM   2459 1HB  SER A 159       9.714 -25.936  17.665  1.00 30.290          H  
ATOM   2460 2HB  SER A 159       9.933 -26.391  19.343  1.00 30.290          H  
ATOM   2461  HG  SER A 159      11.825 -26.493  18.054  1.00 30.290          H  
ATOM   2462  N   SER A 160      10.308 -29.828  18.349  1.00 19.140          N  
ATOM   2463  CA  SER A 160      10.957 -30.978  18.984  1.00 19.730          C  
ATOM   2464  C   SER A 160      11.868 -30.537  20.131  1.00 20.250          C  
ATOM   2465  O   SER A 160      12.223 -31.331  21.006  1.00 20.790          O  
ATOM   2466  CB  SER A 160      11.756 -31.751  17.957  1.00 27.390          C  
ATOM   2467  OG  SER A 160      12.833 -30.989  17.489  1.00 27.390          O  
ATOM   2468  H   SER A 160      10.564 -29.596  17.399  1.00 22.970          H  
ATOM   2469  HA  SER A 160      10.182 -31.628  19.391  1.00 23.680          H  
ATOM   2470 1HB  SER A 160      12.127 -32.671  18.410  1.00 32.860          H  
ATOM   2471 2HB  SER A 160      11.110 -32.030  17.127  1.00 32.860          H  
ATOM   2472  HG  SER A 160      13.303 -31.551  16.864  1.00 32.860          H  
ATOM   2473  N   SER A 161      12.217 -29.248  20.132  1.00 20.190          N  
ATOM   2474  CA  SER A 161      13.047 -28.619  21.149  1.00 20.760          C  
ATOM   2475  C   SER A 161      12.234 -28.290  22.397  1.00 20.530          C  
ATOM   2476  O   SER A 161      12.786 -27.856  23.410  1.00 20.940          O  
ATOM   2477  CB  SER A 161      13.598 -27.305  20.650  1.00 28.840          C  
ATOM   2478  OG  SER A 161      12.568 -26.345  20.560  1.00 28.840          O  
ATOM   2479  H   SER A 161      11.886 -28.672  19.363  1.00 24.230          H  
ATOM   2480  HA  SER A 161      13.855 -29.297  21.418  1.00 24.910          H  
ATOM   2481 1HB  SER A 161      14.373 -26.953  21.329  1.00 34.600          H  
ATOM   2482 2HB  SER A 161      14.056 -27.450  19.672  1.00 34.600          H  
ATOM   2483  HG  SER A 161      13.010 -25.518  20.322  1.00 34.600          H  
ATOM   2484  N   GLY A 162      10.911 -28.436  22.307  1.00 19.980          N  
ATOM   2485  CA  GLY A 162      10.004 -28.080  23.379  1.00 19.800          C  
ATOM   2486  C   GLY A 162       9.461 -26.659  23.223  1.00 18.890          C  
ATOM   2487  O   GLY A 162       8.552 -26.254  23.947  1.00 18.620          O  
ATOM   2488  H   GLY A 162      10.490 -28.830  21.467  1.00 23.980          H  
ATOM   2489 1HA  GLY A 162       9.177 -28.787  23.386  1.00 23.760          H  
ATOM   2490 2HA  GLY A 162      10.518 -28.176  24.335  1.00 23.760          H  
ATOM   2491  N   ALA A 163       9.992 -25.897  22.263  1.00 18.530          N  
ATOM   2492  CA  ALA A 163       9.519 -24.529  22.090  1.00 17.740          C  
ATOM   2493  C   ALA A 163       8.009 -24.448  21.857  1.00 16.700          C  
ATOM   2494  O   ALA A 163       7.400 -25.137  21.010  1.00 16.310          O  
ATOM   2495  CB  ALA A 163      10.227 -23.833  20.937  1.00 25.150          C  
ATOM   2496  H   ALA A 163      10.768 -26.262  21.711  1.00 22.240          H  
ATOM   2497  HA  ALA A 163       9.746 -23.989  23.010  1.00 21.290          H  
ATOM   2498 1HB  ALA A 163       9.877 -22.801  20.875  1.00 30.180          H  
ATOM   2499 2HB  ALA A 163      11.301 -23.842  21.116  1.00 30.180          H  
ATOM   2500 3HB  ALA A 163      10.017 -24.321  20.010  1.00 30.180          H  
ATOM   2501  N   GLY A 164       7.409 -23.483  22.554  1.00 16.350          N  
ATOM   2502  CA  GLY A 164       5.981 -23.189  22.497  1.00 15.460          C  
ATOM   2503  C   GLY A 164       5.624 -22.393  21.253  1.00 14.520          C  
ATOM   2504  O   GLY A 164       5.209 -21.240  21.333  1.00 14.000          O  
ATOM   2505  H   GLY A 164       7.977 -22.959  23.205  1.00 19.620          H  
ATOM   2506 1HA  GLY A 164       5.414 -24.124  22.525  1.00 18.550          H  
ATOM   2507 2HA  GLY A 164       5.695 -22.628  23.385  1.00 18.550          H  
ATOM   2508  N   GLN A 165       5.750 -23.041  20.097  1.00 14.430          N  
ATOM   2509  CA  GLN A 165       5.544 -22.435  18.764  1.00 13.700          C  
ATOM   2510  C   GLN A 165       4.116 -21.940  18.613  1.00 12.770          C  
ATOM   2511  O   GLN A 165       3.825 -21.050  17.809  1.00 12.130          O  
ATOM   2512  CB  GLN A 165       5.866 -23.422  17.662  1.00 19.470          C  
ATOM   2513  CG  GLN A 165       7.323 -23.924  17.658  1.00 19.470          C  
ATOM   2514  CD  GLN A 165       8.369 -22.861  17.363  1.00 19.470          C  
ATOM   2515  OE1 GLN A 165       8.989 -22.265  18.264  1.00 19.470          O  
ATOM   2516  NE2 GLN A 165       8.583 -22.616  16.076  1.00 19.470          N  
ATOM   2517  H   GLN A 165       6.114 -23.991  20.191  1.00 17.320          H  
ATOM   2518  HA  GLN A 165       6.205 -21.579  18.658  1.00 16.440          H  
ATOM   2519 1HB  GLN A 165       5.193 -24.242  17.725  1.00 23.370          H  
ATOM   2520 2HB  GLN A 165       5.682 -22.953  16.692  1.00 23.370          H  
ATOM   2521 1HG  GLN A 165       7.548 -24.345  18.625  1.00 23.370          H  
ATOM   2522 2HG  GLN A 165       7.403 -24.700  16.892  1.00 23.370          H  
ATOM   2523 1HE2 GLN A 165       9.262 -21.931  15.795  1.00 23.370          H  
ATOM   2524 2HE2 GLN A 165       8.055 -23.116  15.379  1.00 23.370          H  
ATOM   2525  N   VAL A 166       3.247 -22.485  19.460  1.00 12.780          N  
ATOM   2526  CA  VAL A 166       1.825 -22.197  19.568  1.00 11.980          C  
ATOM   2527  C   VAL A 166       1.563 -20.732  19.881  1.00 11.200          C  
ATOM   2528  O   VAL A 166       0.431 -20.270  19.803  1.00 10.810          O  
ATOM   2529  CB  VAL A 166       1.190 -23.095  20.624  1.00 17.090          C  
ATOM   2530  CG1 VAL A 166       1.345 -24.546  20.202  1.00 17.090          C  
ATOM   2531  CG2 VAL A 166       1.847 -22.871  21.992  1.00 17.090          C  
ATOM   2532  H   VAL A 166       3.643 -23.187  20.064  1.00 15.340          H  
ATOM   2533  HA  VAL A 166       1.345 -22.425  18.635  1.00 14.380          H  
ATOM   2534  HB  VAL A 166       0.132 -22.867  20.677  1.00 20.510          H  
ATOM   2535 1HG1 VAL A 166       0.867 -25.167  20.935  1.00 20.510          H  
ATOM   2536 2HG1 VAL A 166       0.875 -24.689  19.236  1.00 20.510          H  
ATOM   2537 3HG1 VAL A 166       2.395 -24.814  20.129  1.00 20.510          H  
ATOM   2538 1HG2 VAL A 166       1.385 -23.514  22.732  1.00 20.510          H  
ATOM   2539 2HG2 VAL A 166       2.898 -23.106  21.948  1.00 20.510          H  
ATOM   2540 3HG2 VAL A 166       1.726 -21.836  22.301  1.00 20.510          H  
ATOM   2541  N   ARG A 167       2.613 -20.021  20.284  1.00 11.170          N  
ATOM   2542  CA  ARG A 167       2.583 -18.602  20.552  1.00 10.690          C  
ATOM   2543  C   ARG A 167       2.237 -17.766  19.303  1.00  9.680          C  
ATOM   2544  O   ARG A 167       1.710 -16.659  19.425  1.00  9.270          O  
ATOM   2545  CB  ARG A 167       3.920 -18.186  21.149  1.00 15.160          C  
ATOM   2546  CG  ARG A 167       5.167 -18.286  20.257  1.00 15.160          C  
ATOM   2547  CD  ARG A 167       6.401 -18.017  21.094  1.00 15.160          C  
ATOM   2548  NE  ARG A 167       7.627 -17.953  20.313  1.00 15.160          N  
ATOM   2549  CZ  ARG A 167       8.363 -18.984  19.877  1.00 15.160          C  
ATOM   2550  NH1 ARG A 167       8.021 -20.223  20.117  1.00 15.160          N  
ATOM   2551  NH2 ARG A 167       9.442 -18.686  19.190  1.00 15.160          N  
ATOM   2552  H   ARG A 167       3.503 -20.508  20.412  1.00 13.400          H  
ATOM   2553  HA  ARG A 167       1.814 -18.418  21.301  1.00 12.830          H  
ATOM   2554 1HB  ARG A 167       3.867 -17.159  21.438  1.00 18.190          H  
ATOM   2555 2HB  ARG A 167       4.109 -18.774  22.045  1.00 18.190          H  
ATOM   2556 1HG  ARG A 167       5.239 -19.282  19.839  1.00 18.190          H  
ATOM   2557 2HG  ARG A 167       5.127 -17.582  19.444  1.00 18.190          H  
ATOM   2558 1HD  ARG A 167       6.275 -17.059  21.598  1.00 18.190          H  
ATOM   2559 2HD  ARG A 167       6.506 -18.802  21.841  1.00 18.190          H  
ATOM   2560  HE  ARG A 167       8.001 -17.019  20.085  1.00 18.190          H  
ATOM   2561 1HH1 ARG A 167       7.180 -20.411  20.661  1.00 18.190          H  
ATOM   2562 2HH1 ARG A 167       8.581 -20.997  19.732  1.00 18.190          H  
ATOM   2563 1HH2 ARG A 167       9.641 -17.683  19.052  1.00 18.190          H  
ATOM   2564 2HH2 ARG A 167      10.053 -19.408  18.830  1.00 18.190          H  
ATOM   2565  N   ASN A 168       2.456 -18.297  18.085  1.00  9.450          N  
ATOM   2566  CA  ASN A 168       2.175 -17.522  16.858  1.00  8.680          C  
ATOM   2567  C   ASN A 168       0.679 -17.488  16.496  1.00  7.960          C  
ATOM   2568  O   ASN A 168       0.234 -17.979  15.453  1.00  7.480          O  
ATOM   2569  CB  ASN A 168       2.986 -18.053  15.696  1.00 12.460          C  
ATOM   2570  CG  ASN A 168       4.463 -17.803  15.835  1.00 12.460          C  
ATOM   2571  OD1 ASN A 168       4.870 -16.763  16.364  1.00 12.460          O  
ATOM   2572  ND2 ASN A 168       5.289 -18.719  15.352  1.00 12.460          N  
ATOM   2573  H   ASN A 168       2.877 -19.232  18.015  1.00 11.340          H  
ATOM   2574  HA  ASN A 168       2.478 -16.491  17.034  1.00 10.420          H  
ATOM   2575 1HB  ASN A 168       2.855 -19.118  15.636  1.00 14.950          H  
ATOM   2576 2HB  ASN A 168       2.615 -17.620  14.784  1.00 14.950          H  
ATOM   2577 1HD2 ASN A 168       6.275 -18.579  15.421  1.00 14.950          H  
ATOM   2578 2HD2 ASN A 168       4.949 -19.559  14.873  1.00 14.950          H  
ATOM   2579  N   ILE A 169      -0.072 -16.831  17.366  1.00  8.110          N  
ATOM   2580  CA  ILE A 169      -1.516 -16.703  17.301  1.00  7.790          C  
ATOM   2581  C   ILE A 169      -1.974 -15.523  16.493  1.00  7.160          C  
ATOM   2582  O   ILE A 169      -1.797 -14.359  16.873  1.00  6.920          O  
ATOM   2583  CB  ILE A 169      -2.045 -16.600  18.736  1.00 11.030          C  
ATOM   2584  CG1 ILE A 169      -1.692 -17.915  19.436  1.00 11.030          C  
ATOM   2585  CG2 ILE A 169      -3.530 -16.215  18.799  1.00 11.030          C  
ATOM   2586  CD1 ILE A 169      -1.875 -17.918  20.896  1.00 11.030          C  
ATOM   2587  H   ILE A 169       0.427 -16.447  18.168  1.00  9.730          H  
ATOM   2588  HA  ILE A 169      -1.915 -17.606  16.842  1.00  9.350          H  
ATOM   2589  HB  ILE A 169      -1.471 -15.832  19.244  1.00 13.240          H  
ATOM   2590 1HG1 ILE A 169      -2.292 -18.714  19.011  1.00 13.240          H  
ATOM   2591 2HG1 ILE A 169      -0.657 -18.135  19.250  1.00 13.240          H  
ATOM   2592 1HG2 ILE A 169      -3.849 -16.128  19.833  1.00 13.240          H  
ATOM   2593 2HG2 ILE A 169      -3.704 -15.258  18.309  1.00 13.240          H  
ATOM   2594 3HG2 ILE A 169      -4.088 -16.958  18.322  1.00 13.240          H  
ATOM   2595 1HD1 ILE A 169      -1.571 -18.891  21.287  1.00 13.240          H  
ATOM   2596 2HD1 ILE A 169      -1.246 -17.141  21.323  1.00 13.240          H  
ATOM   2597 3HD1 ILE A 169      -2.907 -17.733  21.156  1.00 13.240          H  
ATOM   2598  N   PHE A 170      -2.577 -15.841  15.361  1.00  7.170          N  
ATOM   2599  CA  PHE A 170      -3.024 -14.853  14.403  1.00  6.960          C  
ATOM   2600  C   PHE A 170      -4.532 -14.988  14.224  1.00  6.520          C  
ATOM   2601  O   PHE A 170      -4.996 -15.988  13.672  1.00  6.620          O  
ATOM   2602  CB  PHE A 170      -2.330 -15.110  13.060  1.00  9.830          C  
ATOM   2603  CG  PHE A 170      -0.775 -15.089  13.086  1.00  9.830          C  
ATOM   2604  CD1 PHE A 170      -0.025 -14.450  14.083  1.00  9.830          C  
ATOM   2605  CD2 PHE A 170      -0.079 -15.733  12.089  1.00  9.830          C  
ATOM   2606  CE1 PHE A 170       1.342 -14.470  14.076  1.00  9.830          C  
ATOM   2607  CE2 PHE A 170       1.297 -15.748  12.077  1.00  9.830          C  
ATOM   2608  CZ  PHE A 170       2.006 -15.119  13.074  1.00  9.830          C  
ATOM   2609  H   PHE A 170      -2.685 -16.821  15.143  1.00  8.600          H  
ATOM   2610  HA  PHE A 170      -2.810 -13.849  14.768  1.00  8.350          H  
ATOM   2611 1HB  PHE A 170      -2.646 -16.076  12.673  1.00 11.790          H  
ATOM   2612 2HB  PHE A 170      -2.658 -14.351  12.349  1.00 11.790          H  
ATOM   2613  HD1 PHE A 170      -0.522 -13.926  14.874  1.00 11.790          H  
ATOM   2614  HD2 PHE A 170      -0.636 -16.229  11.299  1.00 11.790          H  
ATOM   2615  HE1 PHE A 170       1.895 -13.962  14.868  1.00 11.790          H  
ATOM   2616  HE2 PHE A 170       1.828 -16.252  11.274  1.00 11.790          H  
ATOM   2617  HZ  PHE A 170       3.094 -15.130  13.061  1.00 11.790          H  
ATOM   2618  N   LYS A 171      -5.303 -14.018  14.702  1.00  6.380          N  
ATOM   2619  CA  LYS A 171      -6.759 -14.128  14.574  1.00  6.380          C  
ATOM   2620  C   LYS A 171      -7.373 -12.731  14.453  1.00  5.780          C  
ATOM   2621  O   LYS A 171      -7.032 -11.875  15.255  1.00  5.820          O  
ATOM   2622  CB  LYS A 171      -7.337 -14.852  15.798  1.00  8.930          C  
ATOM   2623  CG  LYS A 171      -8.837 -15.217  15.722  1.00  8.930          C  
ATOM   2624  CD  LYS A 171      -9.040 -16.493  14.858  1.00  8.930          C  
ATOM   2625  CE  LYS A 171     -10.507 -16.950  14.786  1.00  8.930          C  
ATOM   2626  NZ  LYS A 171     -10.646 -18.205  13.993  1.00  8.930          N  
ATOM   2627  H   LYS A 171      -4.855 -13.216  15.166  1.00  7.660          H  
ATOM   2628  HA  LYS A 171      -6.964 -14.708  13.689  1.00  7.660          H  
ATOM   2629 1HB  LYS A 171      -6.787 -15.779  15.953  1.00 10.720          H  
ATOM   2630 2HB  LYS A 171      -7.183 -14.241  16.680  1.00 10.720          H  
ATOM   2631 1HG  LYS A 171      -9.202 -15.417  16.727  1.00 10.720          H  
ATOM   2632 2HG  LYS A 171      -9.421 -14.388  15.310  1.00 10.720          H  
ATOM   2633 1HD  LYS A 171      -8.672 -16.342  13.852  1.00 10.720          H  
ATOM   2634 2HD  LYS A 171      -8.463 -17.305  15.301  1.00 10.720          H  
ATOM   2635 1HE  LYS A 171     -10.864 -17.146  15.776  1.00 10.720          H  
ATOM   2636 2HE  LYS A 171     -11.116 -16.168  14.333  1.00 10.720          H  
ATOM   2637 1HZ  LYS A 171     -11.610 -18.514  13.969  1.00 10.720          H  
ATOM   2638 2HZ  LYS A 171     -10.321 -18.062  13.052  1.00 10.720          H  
ATOM   2639 3HZ  LYS A 171     -10.057 -18.930  14.458  1.00 10.720          H  
ATOM   2640  N   PRO A 172      -8.232 -12.440  13.464  1.00  5.600          N  
ATOM   2641  CA  PRO A 172      -8.883 -11.155  13.304  1.00  5.490          C  
ATOM   2642  C   PRO A 172     -10.013 -10.853  14.242  1.00  5.750          C  
ATOM   2643  O   PRO A 172     -10.724 -11.751  14.677  1.00  6.030          O  
ATOM   2644  CB  PRO A 172      -9.380 -11.227  11.855  1.00  8.230          C  
ATOM   2645  CG  PRO A 172      -9.605 -12.700  11.601  1.00  8.230          C  
ATOM   2646  CD  PRO A 172      -8.534 -13.411  12.396  1.00  8.230          C  
ATOM   2647  HA  PRO A 172      -8.145 -10.388  13.470  1.00  6.590          H  
ATOM   2648 1HB  PRO A 172     -10.296 -10.634  11.761  1.00  9.880          H  
ATOM   2649 2HB  PRO A 172      -8.645 -10.782  11.171  1.00  9.880          H  
ATOM   2650 1HG  PRO A 172     -10.601 -12.995  11.923  1.00  9.880          H  
ATOM   2651 2HG  PRO A 172      -9.542 -12.910  10.520  1.00  9.880          H  
ATOM   2652 1HD  PRO A 172      -8.975 -14.318  12.799  1.00  9.880          H  
ATOM   2653 2HD  PRO A 172      -7.641 -13.603  11.773  1.00  9.880          H  
ATOM   2654  N   ILE A 173     -10.196  -9.556  14.472  1.00  6.020          N  
ATOM   2655  CA  ILE A 173     -11.348  -8.992  15.159  1.00  6.550          C  
ATOM   2656  C   ILE A 173     -11.976  -7.944  14.251  1.00  7.430          C  
ATOM   2657  O   ILE A 173     -11.305  -6.986  13.878  1.00  7.780          O  
ATOM   2658  CB  ILE A 173     -10.949  -8.341  16.509  1.00  8.960          C  
ATOM   2659  CG1 ILE A 173     -10.320  -9.434  17.451  1.00  8.960          C  
ATOM   2660  CG2 ILE A 173     -12.153  -7.604  17.125  1.00  8.960          C  
ATOM   2661  CD1 ILE A 173      -9.778  -8.917  18.782  1.00  8.960          C  
ATOM   2662  H   ILE A 173      -9.480  -8.914  14.111  1.00  7.220          H  
ATOM   2663  HA  ILE A 173     -12.078  -9.781  15.338  1.00  7.860          H  
ATOM   2664  HB  ILE A 173     -10.158  -7.611  16.328  1.00 10.750          H  
ATOM   2665 1HG1 ILE A 173     -11.056 -10.201  17.648  1.00 10.750          H  
ATOM   2666 2HG1 ILE A 173      -9.483  -9.893  16.922  1.00 10.750          H  
ATOM   2667 1HG2 ILE A 173     -11.873  -7.130  18.057  1.00 10.750          H  
ATOM   2668 2HG2 ILE A 173     -12.517  -6.827  16.447  1.00 10.750          H  
ATOM   2669 3HG2 ILE A 173     -12.936  -8.296  17.296  1.00 10.750          H  
ATOM   2670 1HD1 ILE A 173      -9.352  -9.747  19.331  1.00 10.750          H  
ATOM   2671 2HD1 ILE A 173      -9.011  -8.164  18.621  1.00 10.750          H  
ATOM   2672 3HD1 ILE A 173     -10.581  -8.482  19.370  1.00 10.750          H  
ATOM   2673  N   GLY A 174     -13.237  -8.103  13.842  1.00  8.010          N  
ATOM   2674  CA  GLY A 174     -13.801  -7.054  12.992  1.00  9.040          C  
ATOM   2675  C   GLY A 174     -13.128  -7.050  11.624  1.00  9.310          C  
ATOM   2676  O   GLY A 174     -12.974  -5.999  11.004  1.00  9.760          O  
ATOM   2677  H   GLY A 174     -13.803  -8.905  14.132  1.00  9.610          H  
ATOM   2678 1HA  GLY A 174     -14.873  -7.204  12.884  1.00 10.850          H  
ATOM   2679 2HA  GLY A 174     -13.666  -6.086  13.475  1.00 10.850          H  
ATOM   2680  N   ASP A 175     -12.666  -8.228  11.194  1.00  9.240          N  
ATOM   2681  CA  ASP A 175     -11.933  -8.460   9.947  1.00  9.750          C  
ATOM   2682  C   ASP A 175     -10.502  -7.885   9.934  1.00  9.320          C  
ATOM   2683  O   ASP A 175      -9.820  -7.964   8.911  1.00  9.740          O  
ATOM   2684  CB  ASP A 175     -12.714  -7.911   8.732  1.00 13.450          C  
ATOM   2685  CG  ASP A 175     -14.019  -8.678   8.412  1.00 13.450          C  
ATOM   2686  OD1 ASP A 175     -13.951  -9.862   8.189  1.00 13.450          O  
ATOM   2687  OD2 ASP A 175     -15.080  -8.071   8.409  1.00 13.450          O  
ATOM   2688  H   ASP A 175     -12.830  -9.033  11.784  1.00 11.090          H  
ATOM   2689  HA  ASP A 175     -11.850  -9.538   9.811  1.00 11.700          H  
ATOM   2690 1HB  ASP A 175     -12.941  -6.863   8.846  1.00 16.140          H  
ATOM   2691 2HB  ASP A 175     -12.072  -7.985   7.853  1.00 16.140          H  
ATOM   2692  N   GLN A 176     -10.000  -7.390  11.073  1.00  8.640          N  
ATOM   2693  CA  GLN A 176      -8.602  -6.947  11.164  1.00  8.330          C  
ATOM   2694  C   GLN A 176      -7.748  -7.930  11.937  1.00  7.860          C  
ATOM   2695  O   GLN A 176      -7.978  -8.136  13.131  1.00  7.470          O  
ATOM   2696  CB  GLN A 176      -8.491  -5.570  11.825  1.00 11.790          C  
ATOM   2697  CG  GLN A 176      -7.026  -5.119  12.146  1.00 11.790          C  
ATOM   2698  CD  GLN A 176      -6.131  -4.919  10.929  1.00 11.790          C  
ATOM   2699  OE1 GLN A 176      -6.421  -4.101  10.049  1.00 11.790          O  
ATOM   2700  NE2 GLN A 176      -5.021  -5.675  10.877  1.00 11.790          N  
ATOM   2701  H   GLN A 176     -10.597  -7.284  11.900  1.00 10.370          H  
ATOM   2702  HA  GLN A 176      -8.197  -6.874  10.155  1.00 10.000          H  
ATOM   2703 1HB  GLN A 176      -8.947  -4.823  11.177  1.00 14.140          H  
ATOM   2704 2HB  GLN A 176      -9.056  -5.580  12.761  1.00 14.140          H  
ATOM   2705 1HG  GLN A 176      -7.086  -4.168  12.666  1.00 14.140          H  
ATOM   2706 2HG  GLN A 176      -6.547  -5.851  12.801  1.00 14.140          H  
ATOM   2707 1HE2 GLN A 176      -4.388  -5.583  10.105  1.00 14.140          H  
ATOM   2708 2HE2 GLN A 176      -4.802  -6.353  11.632  1.00 14.140          H  
ATOM   2709  N   THR A 177      -6.766  -8.538  11.268  1.00  8.100          N  
ATOM   2710  CA  THR A 177      -5.920  -9.538  11.915  1.00  7.960          C  
ATOM   2711  C   THR A 177      -5.173  -8.957  13.107  1.00  7.470          C  
ATOM   2712  O   THR A 177      -4.515  -7.912  12.985  1.00  7.900          O  
ATOM   2713  CB  THR A 177      -4.890 -10.149  10.940  1.00 11.200          C  
ATOM   2714  OG1 THR A 177      -5.561 -10.720   9.809  1.00 11.200          O  
ATOM   2715  CG2 THR A 177      -4.139 -11.279  11.670  1.00 11.200          C  
ATOM   2716  H   THR A 177      -6.620  -8.330  10.287  1.00  9.720          H  
ATOM   2717  HA  THR A 177      -6.516 -10.361  12.248  1.00  9.550          H  
ATOM   2718  HB  THR A 177      -4.189  -9.385  10.602  1.00 13.440          H  
ATOM   2719  HG1 THR A 177      -4.916 -10.945   9.128  1.00 13.440          H  
ATOM   2720 1HG2 THR A 177      -3.417 -11.731  10.993  1.00 13.440          H  
ATOM   2721 2HG2 THR A 177      -3.616 -10.884  12.527  1.00 13.440          H  
ATOM   2722 3HG2 THR A 177      -4.848 -12.040  12.001  1.00 13.440          H  
ATOM   2723  N   ILE A 178      -5.254  -9.638  14.257  1.00  6.840          N  
ATOM   2724  CA  ILE A 178      -4.500  -9.252  15.428  1.00  6.600          C  
ATOM   2725  C   ILE A 178      -3.436 -10.329  15.623  1.00  6.620          C  
ATOM   2726  O   ILE A 178      -3.748 -11.502  15.857  1.00  6.540          O  
ATOM   2727  CB  ILE A 178      -5.419  -9.136  16.675  1.00  9.340          C  
ATOM   2728  CG1 ILE A 178      -6.610  -8.149  16.407  1.00  9.340          C  
ATOM   2729  CG2 ILE A 178      -4.629  -8.722  17.915  1.00  9.340          C  
ATOM   2730  CD1 ILE A 178      -6.241  -6.700  16.052  1.00  9.340          C  
ATOM   2731  H   ILE A 178      -5.862 -10.452  14.348  1.00  8.210          H  
ATOM   2732  HA  ILE A 178      -3.997  -8.304  15.252  1.00  7.920          H  
ATOM   2733  HB  ILE A 178      -5.868 -10.114  16.869  1.00 11.200          H  
ATOM   2734 1HG1 ILE A 178      -7.212  -8.553  15.594  1.00 11.200          H  
ATOM   2735 2HG1 ILE A 178      -7.216  -8.115  17.297  1.00 11.200          H  
ATOM   2736 1HG2 ILE A 178      -5.297  -8.683  18.773  1.00 11.200          H  
ATOM   2737 2HG2 ILE A 178      -3.852  -9.460  18.107  1.00 11.200          H  
ATOM   2738 3HG2 ILE A 178      -4.170  -7.749  17.768  1.00 11.200          H  
ATOM   2739 1HD1 ILE A 178      -7.161  -6.134  15.896  1.00 11.200          H  
ATOM   2740 2HD1 ILE A 178      -5.674  -6.245  16.861  1.00 11.200          H  
ATOM   2741 3HD1 ILE A 178      -5.654  -6.680  15.138  1.00 11.200          H  
ATOM   2742  N   ASN A 179      -2.180  -9.942  15.471  1.00  7.020          N  
ATOM   2743  CA  ASN A 179      -1.079 -10.892  15.562  1.00  7.260          C  
ATOM   2744  C   ASN A 179      -0.363 -10.724  16.877  1.00  6.680          C  
ATOM   2745  O   ASN A 179       0.224  -9.666  17.107  1.00  6.680          O  
ATOM   2746  CB  ASN A 179      -0.101 -10.695  14.418  1.00 10.070          C  
ATOM   2747  CG  ASN A 179      -0.699 -10.949  13.069  1.00 10.070          C  
ATOM   2748  OD1 ASN A 179      -1.359 -11.956  12.831  1.00 10.070          O  
ATOM   2749  ND2 ASN A 179      -0.474 -10.033  12.161  1.00 10.070          N  
ATOM   2750  H   ASN A 179      -1.996  -8.965  15.284  1.00  8.420          H  
ATOM   2751  HA  ASN A 179      -1.476 -11.904  15.538  1.00  8.710          H  
ATOM   2752 1HB  ASN A 179       0.282  -9.678  14.447  1.00 12.080          H  
ATOM   2753 2HB  ASN A 179       0.749 -11.365  14.557  1.00 12.080          H  
ATOM   2754 1HD2 ASN A 179      -0.845 -10.141  11.239  1.00 12.080          H  
ATOM   2755 2HD2 ASN A 179       0.070  -9.224  12.388  1.00 12.080          H  
ATOM   2756  N   GLU A 180      -0.393 -11.725  17.759  1.00  6.540          N  
ATOM   2757  CA  GLU A 180       0.275 -11.488  19.033  1.00  6.330          C  
ATOM   2758  C   GLU A 180       1.703 -11.066  18.727  1.00  6.350          C  
ATOM   2759  O   GLU A 180       2.370 -11.666  17.874  1.00  7.050          O  
ATOM   2760  CB  GLU A 180       0.238 -12.711  19.946  1.00  8.950          C  
ATOM   2761  CG  GLU A 180      -1.152 -13.035  20.489  1.00  8.950          C  
ATOM   2762  CD  GLU A 180      -1.148 -14.154  21.519  1.00  8.950          C  
ATOM   2763  OE1 GLU A 180      -0.087 -14.581  21.897  1.00  8.950          O  
ATOM   2764  OE2 GLU A 180      -2.214 -14.574  21.929  1.00  8.950          O  
ATOM   2765  H   GLU A 180      -0.877 -12.608  17.547  1.00  7.850          H  
ATOM   2766  HA  GLU A 180      -0.216 -10.673  19.554  1.00  7.600          H  
ATOM   2767 1HB  GLU A 180       0.591 -13.587  19.396  1.00 10.740          H  
ATOM   2768 2HB  GLU A 180       0.917 -12.560  20.788  1.00 10.740          H  
ATOM   2769 1HG  GLU A 180      -1.566 -12.138  20.944  1.00 10.740          H  
ATOM   2770 2HG  GLU A 180      -1.796 -13.316  19.654  1.00 10.740          H  
ATOM   2771  N   SER A 181       2.123  -9.985  19.365  1.00  5.880          N  
ATOM   2772  CA  SER A 181       3.419  -9.388  19.160  1.00  6.240          C  
ATOM   2773  C   SER A 181       4.521 -10.320  19.557  1.00  6.130          C  
ATOM   2774  O   SER A 181       4.423 -10.989  20.583  1.00  6.380          O  
ATOM   2775  CB  SER A 181       3.534  -8.129  20.002  1.00  8.590          C  
ATOM   2776  OG  SER A 181       2.558  -7.199  19.647  1.00  8.590          O  
ATOM   2777  H   SER A 181       1.508  -9.538  20.022  1.00  7.060          H  
ATOM   2778  HA  SER A 181       3.524  -9.140  18.102  1.00  7.490          H  
ATOM   2779 1HB  SER A 181       3.436  -8.379  21.049  1.00 10.310          H  
ATOM   2780 2HB  SER A 181       4.521  -7.685  19.864  1.00 10.310          H  
ATOM   2781  HG  SER A 181       2.867  -6.806  18.808  1.00 10.310          H  
ATOM   2782  N   HIS A 182       5.596 -10.306  18.786  1.00  6.150          N  
ATOM   2783  CA  HIS A 182       6.777 -11.093  19.102  1.00  6.610          C  
ATOM   2784  C   HIS A 182       8.037 -10.272  18.970  1.00  6.850          C  
ATOM   2785  O   HIS A 182       8.420  -9.826  17.879  1.00  7.360          O  
ATOM   2786  CB  HIS A 182       6.871 -12.367  18.272  1.00  9.070          C  
ATOM   2787  CG  HIS A 182       5.849 -13.372  18.604  1.00  9.070          C  
ATOM   2788  ND1 HIS A 182       4.538 -13.299  18.199  1.00  9.070          N  
ATOM   2789  CD2 HIS A 182       5.956 -14.495  19.320  1.00  9.070          C  
ATOM   2790  CE1 HIS A 182       3.896 -14.333  18.680  1.00  9.070          C  
ATOM   2791  NE2 HIS A 182       4.740 -15.058  19.362  1.00  9.070          N  
ATOM   2792  H   HIS A 182       5.579  -9.737  17.948  1.00  7.380          H  
ATOM   2793  HA  HIS A 182       6.710 -11.408  20.133  1.00  7.930          H  
ATOM   2794 1HB  HIS A 182       6.795 -12.133  17.218  1.00 10.880          H  
ATOM   2795 2HB  HIS A 182       7.830 -12.808  18.454  1.00 10.880          H  
ATOM   2796  HD1 HIS A 182       4.009 -12.459  17.973  1.00 10.880          H  
ATOM   2797  HD2 HIS A 182       6.782 -14.968  19.832  1.00 10.880          H  
ATOM   2798  HE1 HIS A 182       2.833 -14.455  18.481  1.00 10.880          H  
ATOM   2799  N   PHE A 183       8.698 -10.112  20.104  1.00  6.820          N  
ATOM   2800  CA  PHE A 183       9.889  -9.318  20.257  1.00  7.460          C  
ATOM   2801  C   PHE A 183      10.995  -9.813  19.359  1.00  8.170          C  
ATOM   2802  O   PHE A 183      11.364 -10.996  19.385  1.00  8.770          O  
ATOM   2803  CB  PHE A 183      10.346  -9.357  21.704  1.00 10.190          C  
ATOM   2804  CG  PHE A 183      11.518  -8.531  21.947  1.00 10.190          C  
ATOM   2805  CD1 PHE A 183      11.399  -7.178  22.045  1.00 10.190          C  
ATOM   2806  CD2 PHE A 183      12.748  -9.107  22.063  1.00 10.190          C  
ATOM   2807  CE1 PHE A 183      12.489  -6.414  22.251  1.00 10.190          C  
ATOM   2808  CE2 PHE A 183      13.868  -8.348  22.271  1.00 10.190          C  
ATOM   2809  CZ  PHE A 183      13.739  -6.998  22.368  1.00 10.190          C  
ATOM   2810  H   PHE A 183       8.324 -10.572  20.927  1.00  8.180          H  
ATOM   2811  HA  PHE A 183       9.655  -8.287  19.999  1.00  8.950          H  
ATOM   2812 1HB  PHE A 183       9.539  -9.022  22.354  1.00 12.230          H  
ATOM   2813 2HB  PHE A 183      10.582 -10.387  21.975  1.00 12.230          H  
ATOM   2814  HD1 PHE A 183      10.423  -6.718  21.952  1.00 12.230          H  
ATOM   2815  HD2 PHE A 183      12.808 -10.180  21.983  1.00 12.230          H  
ATOM   2816  HE1 PHE A 183      12.367  -5.345  22.313  1.00 12.230          H  
ATOM   2817  HE2 PHE A 183      14.849  -8.816  22.360  1.00 12.230          H  
ATOM   2818  HZ  PHE A 183      14.620  -6.380  22.531  1.00 12.230          H  
ATOM   2819  N   ALA A 184      11.577  -8.881  18.613  1.00  8.360          N  
ATOM   2820  CA  ALA A 184      12.624  -9.171  17.648  1.00  9.270          C  
ATOM   2821  C   ALA A 184      13.974  -9.401  18.290  1.00 10.180          C  
ATOM   2822  O   ALA A 184      14.928  -8.652  18.054  1.00 10.770          O  
ATOM   2823  CB  ALA A 184      12.729  -8.044  16.638  1.00 12.610          C  
ATOM   2824  H   ALA A 184      11.203  -7.939  18.673  1.00 10.030          H  
ATOM   2825  HA  ALA A 184      12.346 -10.073  17.128  1.00 11.120          H  
ATOM   2826 1HB  ALA A 184      13.478  -8.285  15.890  1.00 15.140          H  
ATOM   2827 2HB  ALA A 184      11.777  -7.887  16.152  1.00 15.140          H  
ATOM   2828 3HB  ALA A 184      13.007  -7.150  17.137  1.00 15.140          H  
ATOM   2829  N   ASN A 185      14.099 -10.495  19.025  1.00 10.480          N  
ATOM   2830  CA  ASN A 185      15.356 -10.800  19.694  1.00 11.510          C  
ATOM   2831  C   ASN A 185      16.308 -11.399  18.675  1.00 12.240          C  
ATOM   2832  O   ASN A 185      16.422 -12.627  18.549  1.00 12.480          O  
ATOM   2833  CB  ASN A 185      15.197 -11.748  20.868  1.00 15.700          C  
ATOM   2834  CG  ASN A 185      16.419 -11.788  21.729  1.00 15.700          C  
ATOM   2835  OD1 ASN A 185      17.372 -11.036  21.495  1.00 15.700          O  
ATOM   2836  ND2 ASN A 185      16.409 -12.629  22.738  1.00 15.700          N  
ATOM   2837  H   ASN A 185      13.256 -11.064  19.164  1.00 12.580          H  
ATOM   2838  HA  ASN A 185      15.795  -9.873  20.051  1.00 13.810          H  
ATOM   2839 1HB  ASN A 185      14.342 -11.507  21.454  1.00 18.840          H  
ATOM   2840 2HB  ASN A 185      15.047 -12.743  20.492  1.00 18.840          H  
ATOM   2841 1HD2 ASN A 185      17.198 -12.679  23.355  1.00 18.840          H  
ATOM   2842 2HD2 ASN A 185      15.613 -13.215  22.895  1.00 18.840          H  
ATOM   2843  N   VAL A 186      16.906 -10.532  17.878  1.00 12.760          N  
ATOM   2844  CA  VAL A 186      17.780 -10.959  16.803  1.00 13.620          C  
ATOM   2845  C   VAL A 186      19.237 -10.902  17.224  1.00 14.380          C  
ATOM   2846  O   VAL A 186      19.751  -9.867  17.654  1.00 14.810          O  
ATOM   2847  CB  VAL A 186      17.543 -10.092  15.558  1.00 18.720          C  
ATOM   2848  CG1 VAL A 186      18.489 -10.507  14.426  1.00 18.720          C  
ATOM   2849  CG2 VAL A 186      16.078 -10.213  15.117  1.00 18.720          C  
ATOM   2850  H   VAL A 186      16.702  -9.540  18.037  1.00 15.310          H  
ATOM   2851  HA  VAL A 186      17.546 -11.989  16.553  1.00 16.340          H  
ATOM   2852  HB  VAL A 186      17.757  -9.071  15.808  1.00 22.470          H  
ATOM   2853 1HG1 VAL A 186      18.308  -9.870  13.563  1.00 22.470          H  
ATOM   2854 2HG1 VAL A 186      19.519 -10.394  14.737  1.00 22.470          H  
ATOM   2855 3HG1 VAL A 186      18.305 -11.549  14.152  1.00 22.470          H  
ATOM   2856 1HG2 VAL A 186      15.904  -9.589  14.246  1.00 22.470          H  
ATOM   2857 2HG2 VAL A 186      15.857 -11.239  14.865  1.00 22.470          H  
ATOM   2858 3HG2 VAL A 186      15.431  -9.899  15.914  1.00 22.470          H  
ATOM   2859  N   PHE A 187      19.915 -12.028  17.079  1.00 14.700          N  
ATOM   2860  CA  PHE A 187      21.307 -12.192  17.439  1.00 15.570          C  
ATOM   2861  C   PHE A 187      22.067 -12.095  16.141  1.00 16.380          C  
ATOM   2862  O   PHE A 187      22.491 -13.113  15.584  1.00 16.790          O  
ATOM   2863  CB  PHE A 187      21.525 -13.568  18.069  1.00 21.450          C  
ATOM   2864  CG  PHE A 187      20.719 -13.784  19.287  1.00 21.450          C  
ATOM   2865  CD1 PHE A 187      19.438 -14.248  19.153  1.00 21.450          C  
ATOM   2866  CD2 PHE A 187      21.213 -13.561  20.550  1.00 21.450          C  
ATOM   2867  CE1 PHE A 187      18.647 -14.479  20.233  1.00 21.450          C  
ATOM   2868  CE2 PHE A 187      20.419 -13.799  21.653  1.00 21.450          C  
ATOM   2869  CZ  PHE A 187      19.132 -14.260  21.483  1.00 21.450          C  
ATOM   2870  H   PHE A 187      19.446 -12.832  16.661  1.00 17.640          H  
ATOM   2871  HA  PHE A 187      21.621 -11.398  18.114  1.00 18.680          H  
ATOM   2872 1HB  PHE A 187      21.273 -14.344  17.353  1.00 25.740          H  
ATOM   2873 2HB  PHE A 187      22.576 -13.687  18.336  1.00 25.740          H  
ATOM   2874  HD1 PHE A 187      19.067 -14.431  18.170  1.00 25.740          H  
ATOM   2875  HD2 PHE A 187      22.237 -13.199  20.672  1.00 25.740          H  
ATOM   2876  HE1 PHE A 187      17.631 -14.840  20.091  1.00 25.740          H  
ATOM   2877  HE2 PHE A 187      20.806 -13.625  22.655  1.00 25.740          H  
ATOM   2878  HZ  PHE A 187      18.506 -14.449  22.345  1.00 25.740          H  
ATOM   2879  N   SER A 188      22.205 -10.883  15.603  1.00 16.710          N  
ATOM   2880  CA  SER A 188      22.776 -10.771  14.268  1.00 17.570          C  
ATOM   2881  C   SER A 188      24.188 -11.319  14.204  1.00 18.500          C  
ATOM   2882  O   SER A 188      24.574 -11.958  13.224  1.00 19.070          O  
ATOM   2883  CB  SER A 188      22.800  -9.322  13.853  1.00 24.250          C  
ATOM   2884  OG  SER A 188      23.688  -8.602  14.666  1.00 24.250          O  
ATOM   2885  H   SER A 188      21.892 -10.050  16.096  1.00 20.050          H  
ATOM   2886  HA  SER A 188      22.147 -11.335  13.577  1.00 21.080          H  
ATOM   2887 1HB  SER A 188      23.106  -9.242  12.812  1.00 29.100          H  
ATOM   2888 2HB  SER A 188      21.800  -8.908  13.938  1.00 29.100          H  
ATOM   2889  HG  SER A 188      23.643  -7.687  14.366  1.00 29.100          H  
ATOM   2890  N   ASN A 189      24.910 -11.209  15.308  1.00 18.750          N  
ATOM   2891  CA  ASN A 189      26.280 -11.667  15.392  1.00 19.720          C  
ATOM   2892  C   ASN A 189      26.429 -13.181  15.384  1.00 20.030          C  
ATOM   2893  O   ASN A 189      27.525 -13.693  15.151  1.00 20.560          O  
ATOM   2894  CB  ASN A 189      26.911 -11.070  16.623  1.00 27.220          C  
ATOM   2895  CG  ASN A 189      26.116 -11.402  17.841  1.00 27.220          C  
ATOM   2896  OD1 ASN A 189      24.973 -10.917  17.979  1.00 27.220          O  
ATOM   2897  ND2 ASN A 189      26.659 -12.200  18.713  1.00 27.220          N  
ATOM   2898  H   ASN A 189      24.514 -10.704  16.099  1.00 22.500          H  
ATOM   2899  HA  ASN A 189      26.812 -11.293  14.517  1.00 23.660          H  
ATOM   2900 1HB  ASN A 189      27.923 -11.457  16.741  1.00 32.660          H  
ATOM   2901 2HB  ASN A 189      26.976  -9.987  16.518  1.00 32.660          H  
ATOM   2902 1HD2 ASN A 189      26.157 -12.460  19.544  1.00 32.660          H  
ATOM   2903 2HD2 ASN A 189      27.570 -12.583  18.551  1.00 32.660          H  
ATOM   2904  N   ASP A 190      25.341 -13.891  15.679  1.00 19.810          N  
ATOM   2905  CA  ASP A 190      25.351 -15.336  15.742  1.00 20.170          C  
ATOM   2906  C   ASP A 190      24.455 -15.933  14.656  1.00 20.000          C  
ATOM   2907  O   ASP A 190      24.160 -17.130  14.675  1.00 20.380          O  
ATOM   2908  CB  ASP A 190      24.869 -15.792  17.112  1.00 28.090          C  
ATOM   2909  CG  ASP A 190      25.776 -15.387  18.270  1.00 28.090          C  
ATOM   2910  OD1 ASP A 190      26.972 -15.535  18.172  1.00 28.090          O  
ATOM   2911  OD2 ASP A 190      25.252 -14.920  19.262  1.00 28.090          O  
ATOM   2912  H   ASP A 190      24.444 -13.425  15.818  1.00 23.770          H  
ATOM   2913  HA  ASP A 190      26.369 -15.690  15.584  1.00 24.200          H  
ATOM   2914 1HB  ASP A 190      23.886 -15.374  17.283  1.00 33.710          H  
ATOM   2915 2HB  ASP A 190      24.778 -16.873  17.112  1.00 33.710          H  
ATOM   2916  N   GLU A 191      24.004 -15.090  13.724  1.00 19.550          N  
ATOM   2917  CA  GLU A 191      23.109 -15.474  12.632  1.00 19.460          C  
ATOM   2918  C   GLU A 191      21.806 -16.187  13.057  1.00 18.480          C  
ATOM   2919  O   GLU A 191      21.374 -17.125  12.380  1.00 18.360          O  
ATOM   2920  CB  GLU A 191      23.854 -16.366  11.614  1.00 27.280          C  
ATOM   2921  CG  GLU A 191      25.065 -15.701  10.944  1.00 27.280          C  
ATOM   2922  CD  GLU A 191      25.718 -16.548   9.849  1.00 27.280          C  
ATOM   2923  OE1 GLU A 191      25.335 -17.680   9.668  1.00 27.280          O  
ATOM   2924  OE2 GLU A 191      26.601 -16.041   9.196  1.00 27.280          O  
ATOM   2925  H   GLU A 191      24.296 -14.107  13.746  1.00 23.460          H  
ATOM   2926  HA  GLU A 191      22.822 -14.555  12.120  1.00 23.350          H  
ATOM   2927 1HB  GLU A 191      24.193 -17.280  12.098  1.00 32.740          H  
ATOM   2928 2HB  GLU A 191      23.167 -16.657  10.821  1.00 32.740          H  
ATOM   2929 1HG  GLU A 191      24.742 -14.756  10.512  1.00 32.740          H  
ATOM   2930 2HG  GLU A 191      25.806 -15.479  11.712  1.00 32.740          H  
ATOM   2931  N   TYR A 192      21.145 -15.737  14.135  1.00 17.840          N  
ATOM   2932  CA  TYR A 192      19.869 -16.378  14.505  1.00 17.040          C  
ATOM   2933  C   TYR A 192      18.972 -15.411  15.259  1.00 15.910          C  
ATOM   2934  O   TYR A 192      19.363 -14.272  15.513  1.00 15.720          O  
ATOM   2935  CB  TYR A 192      20.046 -17.667  15.329  1.00 24.180          C  
ATOM   2936  CG  TYR A 192      20.435 -17.541  16.802  1.00 24.180          C  
ATOM   2937  CD1 TYR A 192      19.436 -17.601  17.773  1.00 24.180          C  
ATOM   2938  CD2 TYR A 192      21.735 -17.404  17.190  1.00 24.180          C  
ATOM   2939  CE1 TYR A 192      19.757 -17.534  19.101  1.00 24.180          C  
ATOM   2940  CE2 TYR A 192      22.052 -17.330  18.544  1.00 24.180          C  
ATOM   2941  CZ  TYR A 192      21.063 -17.401  19.488  1.00 24.180          C  
ATOM   2942  OH  TYR A 192      21.374 -17.345  20.832  1.00 24.180          O  
ATOM   2943  H   TYR A 192      21.540 -14.958  14.674  1.00 21.410          H  
ATOM   2944  HA  TYR A 192      19.348 -16.647  13.587  1.00 20.450          H  
ATOM   2945 1HB  TYR A 192      19.123 -18.241  15.282  1.00 29.010          H  
ATOM   2946 2HB  TYR A 192      20.812 -18.278  14.845  1.00 29.010          H  
ATOM   2947  HD1 TYR A 192      18.392 -17.714  17.481  1.00 29.010          H  
ATOM   2948  HD2 TYR A 192      22.512 -17.363  16.441  1.00 29.010          H  
ATOM   2949  HE1 TYR A 192      18.986 -17.588  19.845  1.00 29.010          H  
ATOM   2950  HE2 TYR A 192      23.088 -17.226  18.863  1.00 29.010          H  
ATOM   2951  HH  TYR A 192      22.311 -17.154  20.936  1.00 29.010          H  
ATOM   2952  N   ALA A 193      17.738 -15.835  15.534  1.00 15.240          N  
ATOM   2953  CA  ALA A 193      16.792 -15.009  16.273  1.00 14.180          C  
ATOM   2954  C   ALA A 193      15.782 -15.865  17.011  1.00 13.540          C  
ATOM   2955  O   ALA A 193      15.475 -16.982  16.586  1.00 13.630          O  
ATOM   2956  CB  ALA A 193      16.080 -14.081  15.329  1.00 20.280          C  
ATOM   2957  H   ALA A 193      17.461 -16.770  15.261  1.00 18.290          H  
ATOM   2958  HA  ALA A 193      17.329 -14.422  17.003  1.00 17.020          H  
ATOM   2959 1HB  ALA A 193      15.390 -13.459  15.900  1.00 24.330          H  
ATOM   2960 2HB  ALA A 193      16.802 -13.456  14.816  1.00 24.330          H  
ATOM   2961 3HB  ALA A 193      15.532 -14.669  14.603  1.00 24.330          H  
ATOM   2962  N   ILE A 194      15.270 -15.331  18.115  1.00 13.040          N  
ATOM   2963  CA  ILE A 194      14.210 -15.985  18.866  1.00 12.480          C  
ATOM   2964  C   ILE A 194      13.056 -15.007  19.007  1.00 11.470          C  
ATOM   2965  O   ILE A 194      13.178 -13.992  19.685  1.00 11.250          O  
ATOM   2966  CB  ILE A 194      14.696 -16.424  20.262  1.00 17.700          C  
ATOM   2967  CG1 ILE A 194      15.905 -17.388  20.130  1.00 17.700          C  
ATOM   2968  CG2 ILE A 194      13.542 -17.110  20.989  1.00 17.700          C  
ATOM   2969  CD1 ILE A 194      16.614 -17.695  21.437  1.00 17.700          C  
ATOM   2970  H   ILE A 194      15.596 -14.401  18.399  1.00 15.650          H  
ATOM   2971  HA  ILE A 194      13.861 -16.857  18.315  1.00 14.980          H  
ATOM   2972  HB  ILE A 194      15.016 -15.551  20.829  1.00 21.240          H  
ATOM   2973 1HG1 ILE A 194      15.558 -18.322  19.691  1.00 21.240          H  
ATOM   2974 2HG1 ILE A 194      16.631 -16.950  19.461  1.00 21.240          H  
ATOM   2975 1HG2 ILE A 194      13.838 -17.415  21.983  1.00 21.240          H  
ATOM   2976 2HG2 ILE A 194      12.723 -16.436  21.067  1.00 21.240          H  
ATOM   2977 3HG2 ILE A 194      13.226 -17.984  20.424  1.00 21.240          H  
ATOM   2978 1HD1 ILE A 194      17.444 -18.370  21.249  1.00 21.240          H  
ATOM   2979 2HD1 ILE A 194      16.992 -16.769  21.867  1.00 21.240          H  
ATOM   2980 3HD1 ILE A 194      15.939 -18.167  22.137  1.00 21.240          H  
ATOM   2981  N   TYR A 195      11.914 -15.327  18.439  1.00 11.020          N  
ATOM   2982  CA  TYR A 195      10.831 -14.362  18.489  1.00 10.210          C  
ATOM   2983  C   TYR A 195       9.861 -14.674  19.619  1.00  9.830          C  
ATOM   2984  O   TYR A 195       9.237 -15.744  19.643  1.00 10.210          O  
ATOM   2985  CB  TYR A 195      10.185 -14.323  17.124  1.00 14.620          C  
ATOM   2986  CG  TYR A 195      11.202 -13.918  16.097  1.00 14.620          C  
ATOM   2987  CD1 TYR A 195      11.648 -12.624  16.068  1.00 14.620          C  
ATOM   2988  CD2 TYR A 195      11.678 -14.837  15.180  1.00 14.620          C  
ATOM   2989  CE1 TYR A 195      12.564 -12.229  15.120  1.00 14.620          C  
ATOM   2990  CE2 TYR A 195      12.584 -14.442  14.230  1.00 14.620          C  
ATOM   2991  CZ  TYR A 195      13.019 -13.138  14.197  1.00 14.620          C  
ATOM   2992  OH  TYR A 195      13.908 -12.734  13.233  1.00 14.620          O  
ATOM   2993  H   TYR A 195      11.828 -16.187  17.919  1.00 13.220          H  
ATOM   2994  HA  TYR A 195      11.247 -13.377  18.692  1.00 12.250          H  
ATOM   2995 1HB  TYR A 195       9.772 -15.299  16.863  1.00 17.540          H  
ATOM   2996 2HB  TYR A 195       9.394 -13.598  17.101  1.00 17.540          H  
ATOM   2997  HD1 TYR A 195      11.259 -11.920  16.799  1.00 17.540          H  
ATOM   2998  HD2 TYR A 195      11.328 -15.868  15.204  1.00 17.540          H  
ATOM   2999  HE1 TYR A 195      12.916 -11.200  15.088  1.00 17.540          H  
ATOM   3000  HE2 TYR A 195      12.955 -15.160  13.498  1.00 17.540          H  
ATOM   3001  HH  TYR A 195      14.143 -13.483  12.678  1.00 17.540          H  
ATOM   3002  N   LEU A 196       9.783 -13.756  20.595  1.00  9.300          N  
ATOM   3003  CA  LEU A 196       8.966 -14.029  21.791  1.00  9.130          C  
ATOM   3004  C   LEU A 196       7.826 -13.075  22.122  1.00  8.410          C  
ATOM   3005  O   LEU A 196       7.976 -11.851  22.108  1.00  8.160          O  
ATOM   3006  CB  LEU A 196       9.874 -14.050  23.018  1.00 12.850          C  
ATOM   3007  CG  LEU A 196      11.006 -15.066  23.008  1.00 12.850          C  
ATOM   3008  CD1 LEU A 196      11.870 -14.842  24.223  1.00 12.850          C  
ATOM   3009  CD2 LEU A 196      10.448 -16.505  22.993  1.00 12.850          C  
ATOM   3010  H   LEU A 196      10.337 -12.895  20.476  1.00 11.160          H  
ATOM   3011  HA  LEU A 196       8.513 -15.004  21.663  1.00 10.960          H  
ATOM   3012 1HB  LEU A 196      10.328 -13.072  23.107  1.00 15.420          H  
ATOM   3013 2HB  LEU A 196       9.253 -14.223  23.906  1.00 15.420          H  
ATOM   3014  HG  LEU A 196      11.619 -14.895  22.135  1.00 15.420          H  
ATOM   3015 1HD1 LEU A 196      12.699 -15.550  24.211  1.00 15.420          H  
ATOM   3016 2HD1 LEU A 196      12.263 -13.827  24.205  1.00 15.420          H  
ATOM   3017 3HD1 LEU A 196      11.277 -14.989  25.125  1.00 15.420          H  
ATOM   3018 1HD2 LEU A 196      11.275 -17.211  22.993  1.00 15.420          H  
ATOM   3019 2HD2 LEU A 196       9.836 -16.668  23.879  1.00 15.420          H  
ATOM   3020 3HD2 LEU A 196       9.852 -16.677  22.107  1.00 15.420          H  
ATOM   3021  N   ARG A 197       6.687 -13.650  22.495  1.00  8.350          N  
ATOM   3022  CA  ARG A 197       5.561 -12.840  22.936  1.00  7.980          C  
ATOM   3023  C   ARG A 197       5.643 -12.658  24.425  1.00  8.100          C  
ATOM   3024  O   ARG A 197       6.118 -13.545  25.136  1.00  8.710          O  
ATOM   3025  CB  ARG A 197       4.202 -13.475  22.650  1.00 11.320          C  
ATOM   3026  CG  ARG A 197       3.922 -14.770  23.436  1.00 11.320          C  
ATOM   3027  CD  ARG A 197       2.571 -15.329  23.215  1.00 11.320          C  
ATOM   3028  NE  ARG A 197       2.413 -16.568  24.005  1.00 11.320          N  
ATOM   3029  CZ  ARG A 197       1.264 -17.251  24.213  1.00 11.320          C  
ATOM   3030  NH1 ARG A 197       0.134 -16.839  23.704  1.00 11.320          N  
ATOM   3031  NH2 ARG A 197       1.287 -18.350  24.958  1.00 11.320          N  
ATOM   3032  H   ARG A 197       6.618 -14.654  22.467  1.00 10.020          H  
ATOM   3033  HA  ARG A 197       5.612 -11.862  22.464  1.00  9.580          H  
ATOM   3034 1HB  ARG A 197       3.420 -12.763  22.905  1.00 13.580          H  
ATOM   3035 2HB  ARG A 197       4.105 -13.679  21.595  1.00 13.580          H  
ATOM   3036 1HG  ARG A 197       4.652 -15.524  23.163  1.00 13.580          H  
ATOM   3037 2HG  ARG A 197       3.978 -14.583  24.502  1.00 13.580          H  
ATOM   3038 1HD  ARG A 197       1.832 -14.603  23.554  1.00 13.580          H  
ATOM   3039 2HD  ARG A 197       2.405 -15.547  22.156  1.00 13.580          H  
ATOM   3040  HE  ARG A 197       3.248 -16.937  24.436  1.00 13.580          H  
ATOM   3041 1HH1 ARG A 197       0.104 -15.993  23.111  1.00 13.580          H  
ATOM   3042 2HH1 ARG A 197      -0.717 -17.348  23.886  1.00 13.580          H  
ATOM   3043 1HH2 ARG A 197       2.157 -18.672  25.360  1.00 13.580          H  
ATOM   3044 2HH2 ARG A 197       0.436 -18.865  25.126  1.00 13.580          H  
ATOM   3045  N   PHE A 198       5.127 -11.538  24.899  1.00  7.780          N  
ATOM   3046  CA  PHE A 198       5.025 -11.293  26.318  1.00  8.190          C  
ATOM   3047  C   PHE A 198       3.671 -10.664  26.585  1.00  8.220          C  
ATOM   3048  O   PHE A 198       3.302  -9.708  25.889  1.00  8.050          O  
ATOM   3049  CB  PHE A 198       6.151 -10.365  26.772  1.00 11.300          C  
ATOM   3050  CG  PHE A 198       7.533 -10.910  26.517  1.00 11.300          C  
ATOM   3051  CD1 PHE A 198       8.206 -10.599  25.339  1.00 11.300          C  
ATOM   3052  CD2 PHE A 198       8.160 -11.738  27.432  1.00 11.300          C  
ATOM   3053  CE1 PHE A 198       9.458 -11.097  25.095  1.00 11.300          C  
ATOM   3054  CE2 PHE A 198       9.421 -12.239  27.177  1.00 11.300          C  
ATOM   3055  CZ  PHE A 198      10.066 -11.914  26.008  1.00 11.300          C  
ATOM   3056  H   PHE A 198       4.777 -10.845  24.254  1.00  9.340          H  
ATOM   3057  HA  PHE A 198       5.088 -12.239  26.857  1.00  9.830          H  
ATOM   3058 1HB  PHE A 198       6.071  -9.420  26.243  1.00 13.560          H  
ATOM   3059 2HB  PHE A 198       6.049 -10.155  27.837  1.00 13.560          H  
ATOM   3060  HD1 PHE A 198       7.726  -9.954  24.600  1.00 13.560          H  
ATOM   3061  HD2 PHE A 198       7.649 -11.999  28.359  1.00 13.560          H  
ATOM   3062  HE1 PHE A 198       9.963 -10.847  24.174  1.00 13.560          H  
ATOM   3063  HE2 PHE A 198       9.906 -12.892  27.899  1.00 13.560          H  
ATOM   3064  HZ  PHE A 198      11.056 -12.308  25.806  1.00 13.560          H  
ATOM   3065  N   SER A 199       2.952 -11.184  27.580  1.00  8.760          N  
ATOM   3066  CA  SER A 199       1.655 -10.633  27.940  1.00  9.130          C  
ATOM   3067  C   SER A 199       1.802  -9.824  29.207  1.00 10.050          C  
ATOM   3068  O   SER A 199       2.663 -10.103  30.049  1.00 10.530          O  
ATOM   3069  CB  SER A 199       0.636 -11.738  28.123  1.00 12.630          C  
ATOM   3070  OG  SER A 199       1.014 -12.604  29.161  1.00 12.630          O  
ATOM   3071  H   SER A 199       3.302 -11.975  28.106  1.00 10.510          H  
ATOM   3072  HA  SER A 199       1.311  -9.966  27.151  1.00 10.960          H  
ATOM   3073 1HB  SER A 199      -0.337 -11.294  28.350  1.00 15.160          H  
ATOM   3074 2HB  SER A 199       0.533 -12.294  27.193  1.00 15.160          H  
ATOM   3075  HG  SER A 199       0.314 -13.261  29.230  1.00 15.160          H  
ATOM   3076  N   TYR A 200       0.949  -8.819  29.339  1.00 10.470          N  
ATOM   3077  CA  TYR A 200       0.998  -7.918  30.483  1.00 11.520          C  
ATOM   3078  C   TYR A 200      -0.355  -7.708  31.139  1.00 11.910          C  
ATOM   3079  O   TYR A 200      -1.395  -7.922  30.526  1.00 12.460          O  
ATOM   3080  CB  TYR A 200       1.594  -6.584  30.022  1.00 15.710          C  
ATOM   3081  CG  TYR A 200       3.029  -6.719  29.478  1.00 15.710          C  
ATOM   3082  CD1 TYR A 200       3.221  -7.224  28.220  1.00 15.710          C  
ATOM   3083  CD2 TYR A 200       4.140  -6.320  30.211  1.00 15.710          C  
ATOM   3084  CE1 TYR A 200       4.438  -7.348  27.706  1.00 15.710          C  
ATOM   3085  CE2 TYR A 200       5.409  -6.444  29.640  1.00 15.710          C  
ATOM   3086  CZ  TYR A 200       5.520  -6.959  28.367  1.00 15.710          C  
ATOM   3087  OH  TYR A 200       6.710  -7.086  27.714  1.00 15.710          O  
ATOM   3088  H   TYR A 200       0.295  -8.644  28.568  1.00 12.560          H  
ATOM   3089  HA  TYR A 200       1.658  -8.354  31.230  1.00 13.820          H  
ATOM   3090 1HB  TYR A 200       0.963  -6.159  29.241  1.00 18.850          H  
ATOM   3091 2HB  TYR A 200       1.605  -5.878  30.848  1.00 18.850          H  
ATOM   3092  HD1 TYR A 200       2.378  -7.540  27.614  1.00 18.850          H  
ATOM   3093  HD2 TYR A 200       4.025  -5.906  31.210  1.00 18.850          H  
ATOM   3094  HE1 TYR A 200       4.550  -7.756  26.721  1.00 18.850          H  
ATOM   3095  HE2 TYR A 200       6.297  -6.124  30.185  1.00 18.850          H  
ATOM   3096  HH  TYR A 200       6.511  -7.079  26.731  1.00 18.850          H  
ATOM   3097  N   ARG A 201      -0.324  -7.286  32.406  1.00 11.780          N  
ATOM   3098  CA  ARG A 201      -1.532  -6.954  33.164  1.00 12.260          C  
ATOM   3099  C   ARG A 201      -2.322  -5.780  32.572  1.00 12.150          C  
ATOM   3100  O   ARG A 201      -3.549  -5.749  32.664  1.00 12.280          O  
ATOM   3101  CB  ARG A 201      -1.187  -6.644  34.613  1.00 16.970          C  
ATOM   3102  CG  ARG A 201      -0.764  -7.861  35.444  1.00 16.970          C  
ATOM   3103  CD  ARG A 201      -0.727  -7.568  36.915  1.00 16.970          C  
ATOM   3104  NE  ARG A 201       0.292  -6.571  37.264  1.00 16.970          N  
ATOM   3105  CZ  ARG A 201       1.596  -6.836  37.535  1.00 16.970          C  
ATOM   3106  NH1 ARG A 201       2.060  -8.072  37.489  1.00 16.970          N  
ATOM   3107  NH2 ARG A 201       2.412  -5.841  37.846  1.00 16.970          N  
ATOM   3108  H   ARG A 201       0.580  -7.174  32.843  1.00 14.140          H  
ATOM   3109  HA  ARG A 201      -2.181  -7.830  33.153  1.00 14.710          H  
ATOM   3110 1HB  ARG A 201      -0.377  -5.919  34.645  1.00 20.370          H  
ATOM   3111 2HB  ARG A 201      -2.051  -6.191  35.099  1.00 20.370          H  
ATOM   3112 1HG  ARG A 201      -1.475  -8.671  35.279  1.00 20.370          H  
ATOM   3113 2HG  ARG A 201       0.226  -8.186  35.129  1.00 20.370          H  
ATOM   3114 1HD  ARG A 201      -1.698  -7.173  37.217  1.00 20.370          H  
ATOM   3115 2HD  ARG A 201      -0.532  -8.482  37.471  1.00 20.370          H  
ATOM   3116  HE  ARG A 201      -0.006  -5.606  37.323  1.00 20.370          H  
ATOM   3117 1HH1 ARG A 201       1.448  -8.839  37.254  1.00 20.370          H  
ATOM   3118 2HH1 ARG A 201       3.033  -8.256  37.692  1.00 20.370          H  
ATOM   3119 1HH2 ARG A 201       2.062  -4.893  37.882  1.00 20.370          H  
ATOM   3120 2HH2 ARG A 201       3.384  -6.025  38.049  1.00 20.370          H  
ATOM   3121  N   GLN A 202      -1.622  -4.784  32.026  1.00 12.150          N  
ATOM   3122  CA  GLN A 202      -2.291  -3.621  31.451  1.00 12.280          C  
ATOM   3123  C   GLN A 202      -2.235  -3.675  29.926  1.00 12.180          C  
ATOM   3124  O   GLN A 202      -1.336  -4.288  29.348  1.00 12.370          O  
ATOM   3125  CB  GLN A 202      -1.662  -2.334  31.974  1.00 17.140          C  
ATOM   3126  CG  GLN A 202      -1.686  -2.206  33.505  1.00 17.140          C  
ATOM   3127  CD  GLN A 202      -3.094  -2.161  34.097  1.00 17.140          C  
ATOM   3128  OE1 GLN A 202      -3.942  -1.327  33.746  1.00 17.140          O  
ATOM   3129  NE2 GLN A 202      -3.354  -3.080  35.018  1.00 17.140          N  
ATOM   3130  H   GLN A 202      -0.616  -4.841  31.988  1.00 14.580          H  
ATOM   3131  HA  GLN A 202      -3.342  -3.635  31.739  1.00 14.740          H  
ATOM   3132 1HB  GLN A 202      -0.623  -2.287  31.651  1.00 20.570          H  
ATOM   3133 2HB  GLN A 202      -2.168  -1.482  31.541  1.00 20.570          H  
ATOM   3134 1HG  GLN A 202      -1.170  -3.061  33.935  1.00 20.570          H  
ATOM   3135 2HG  GLN A 202      -1.173  -1.286  33.785  1.00 20.570          H  
ATOM   3136 1HE2 GLN A 202      -4.258  -3.117  35.447  1.00 20.570          H  
ATOM   3137 2HE2 GLN A 202      -2.652  -3.736  35.285  1.00 20.570          H  
ATOM   3138  N   ALA A 203      -3.183  -3.017  29.269  1.00 12.080          N  
ATOM   3139  CA  ALA A 203      -3.204  -2.957  27.813  1.00 12.180          C  
ATOM   3140  C   ALA A 203      -2.039  -2.104  27.289  1.00 12.260          C  
ATOM   3141  O   ALA A 203      -1.596  -1.187  27.983  1.00 12.340          O  
ATOM   3142  CB  ALA A 203      -4.548  -2.404  27.338  1.00 17.010          C  
ATOM   3143  H   ALA A 203      -3.909  -2.517  29.796  1.00 14.500          H  
ATOM   3144  HA  ALA A 203      -3.085  -3.973  27.452  1.00 14.620          H  
ATOM   3145 1HB  ALA A 203      -4.623  -2.366  26.262  1.00 20.410          H  
ATOM   3146 2HB  ALA A 203      -5.346  -3.038  27.725  1.00 20.410          H  
ATOM   3147 3HB  ALA A 203      -4.683  -1.421  27.713  1.00 20.410          H  
ATOM   3148  N   PRO A 204      -1.537  -2.370  26.053  1.00 12.440          N  
ATOM   3149  CA  PRO A 204      -0.495  -1.652  25.314  1.00 12.730          C  
ATOM   3150  C   PRO A 204      -0.859  -0.209  25.008  1.00 12.970          C  
ATOM   3151  O   PRO A 204      -0.000   0.602  24.657  1.00 13.130          O  
ATOM   3152  CB  PRO A 204      -0.363  -2.463  24.025  1.00 19.090          C  
ATOM   3153  CG  PRO A 204      -1.634  -3.189  23.878  1.00 19.090          C  
ATOM   3154  CD  PRO A 204      -2.068  -3.508  25.273  1.00 19.090          C  
ATOM   3155  HA  PRO A 204       0.454  -1.707  25.856  1.00 15.280          H  
ATOM   3156 1HB  PRO A 204      -0.193  -1.782  23.180  1.00 22.910          H  
ATOM   3157 2HB  PRO A 204       0.495  -3.126  24.065  1.00 22.910          H  
ATOM   3158 1HG  PRO A 204      -2.352  -2.583  23.321  1.00 22.910          H  
ATOM   3159 2HG  PRO A 204      -1.456  -4.099  23.274  1.00 22.910          H  
ATOM   3160 1HD  PRO A 204      -3.140  -3.566  25.255  1.00 22.910          H  
ATOM   3161 2HD  PRO A 204      -1.605  -4.435  25.597  1.00 22.910          H  
ATOM   3162  N   VAL A 205      -2.152   0.092  25.097  1.00 13.210          N  
ATOM   3163  CA  VAL A 205      -2.668   1.405  24.790  1.00 13.840          C  
ATOM   3164  C   VAL A 205      -3.388   2.059  25.970  1.00 14.600          C  
ATOM   3165  O   VAL A 205      -4.574   2.382  25.909  1.00 14.970          O  
ATOM   3166  CB  VAL A 205      -3.610   1.284  23.582  1.00 19.120          C  
ATOM   3167  CG1 VAL A 205      -2.789   0.982  22.328  1.00 19.120          C  
ATOM   3168  CG2 VAL A 205      -4.631   0.132  23.822  1.00 19.120          C  
ATOM   3169  H   VAL A 205      -2.798  -0.613  25.409  1.00 15.850          H  
ATOM   3170  HA  VAL A 205      -1.830   2.043  24.512  1.00 16.610          H  
ATOM   3171  HB  VAL A 205      -4.133   2.230  23.435  1.00 22.950          H  
ATOM   3172 1HG1 VAL A 205      -3.451   0.905  21.468  1.00 22.950          H  
ATOM   3173 2HG1 VAL A 205      -2.073   1.786  22.165  1.00 22.950          H  
ATOM   3174 3HG1 VAL A 205      -2.254   0.043  22.453  1.00 22.950          H  
ATOM   3175 1HG2 VAL A 205      -5.292   0.058  22.960  1.00 22.950          H  
ATOM   3176 2HG2 VAL A 205      -4.111  -0.811  23.948  1.00 22.950          H  
ATOM   3177 3HG2 VAL A 205      -5.226   0.334  24.709  1.00 22.950          H  
ATOM   3178  N   GLN A 206      -2.613   2.294  27.016  1.00 14.970          N  
ATOM   3179  CA  GLN A 206      -3.000   3.010  28.229  1.00 15.800          C  
ATOM   3180  C   GLN A 206      -1.904   4.008  28.546  1.00 15.880          C  
ATOM   3181  O   GLN A 206      -0.730   3.715  28.335  1.00 15.790          O  
ATOM   3182  CB  GLN A 206      -3.196   2.064  29.412  1.00 21.790          C  
ATOM   3183  CG  GLN A 206      -4.352   1.119  29.283  1.00 21.790          C  
ATOM   3184  CD  GLN A 206      -4.461   0.132  30.482  1.00 21.790          C  
ATOM   3185  OE1 GLN A 206      -4.923  -1.027  30.325  1.00 21.790          O  
ATOM   3186  NE2 GLN A 206      -4.028   0.582  31.664  1.00 21.790          N  
ATOM   3187  H   GLN A 206      -1.673   1.926  26.947  1.00 17.960          H  
ATOM   3188  HA  GLN A 206      -3.926   3.558  28.048  1.00 18.960          H  
ATOM   3189 1HB  GLN A 206      -2.297   1.463  29.552  1.00 26.150          H  
ATOM   3190 2HB  GLN A 206      -3.335   2.662  30.312  1.00 26.150          H  
ATOM   3191 1HG  GLN A 206      -5.274   1.692  29.216  1.00 26.150          H  
ATOM   3192 2HG  GLN A 206      -4.199   0.567  28.381  1.00 26.150          H  
ATOM   3193 1HE2 GLN A 206      -4.058  -0.028  32.481  1.00 26.150          H  
ATOM   3194 2HE2 GLN A 206      -3.657   1.509  31.763  1.00 26.150          H  
ATOM   3195  N   SER A 207      -2.235   5.127  29.177  1.00 16.160          N  
ATOM   3196  CA  SER A 207      -1.210   6.127  29.476  1.00 16.350          C  
ATOM   3197  C   SER A 207      -0.021   5.598  30.281  1.00 16.300          C  
ATOM   3198  O   SER A 207       1.133   5.945  29.990  1.00 16.310          O  
ATOM   3199  CB  SER A 207      -1.841   7.270  30.247  1.00 22.810          C  
ATOM   3200  OG  SER A 207      -2.783   7.955  29.459  1.00 22.810          O  
ATOM   3201  H   SER A 207      -3.201   5.336  29.392  1.00 19.390          H  
ATOM   3202  HA  SER A 207      -0.830   6.509  28.527  1.00 19.620          H  
ATOM   3203 1HB  SER A 207      -2.326   6.875  31.144  1.00 27.380          H  
ATOM   3204 2HB  SER A 207      -1.064   7.958  30.575  1.00 27.380          H  
ATOM   3205  HG  SER A 207      -3.113   8.672  30.009  1.00 27.380          H  
ATOM   3206  N   GLU A 208      -0.277   4.746  31.274  1.00 16.380          N  
ATOM   3207  CA  GLU A 208       0.805   4.229  32.101  1.00 16.490          C  
ATOM   3208  C   GLU A 208       1.695   3.297  31.289  1.00 16.140          C  
ATOM   3209  O   GLU A 208       2.931   3.385  31.329  1.00 16.150          O  
ATOM   3210  CB  GLU A 208       0.210   3.470  33.287  1.00 23.040          C  
ATOM   3211  CG  GLU A 208      -0.605   4.342  34.240  1.00 23.040          C  
ATOM   3212  CD  GLU A 208      -2.002   4.631  33.704  1.00 23.040          C  
ATOM   3213  OE1 GLU A 208      -2.379   4.014  32.719  1.00 23.040          O  
ATOM   3214  OE2 GLU A 208      -2.673   5.465  34.251  1.00 23.040          O  
ATOM   3215  H   GLU A 208      -1.244   4.489  31.491  1.00 19.660          H  
ATOM   3216  HA  GLU A 208       1.405   5.064  32.461  1.00 19.790          H  
ATOM   3217 1HB  GLU A 208      -0.432   2.668  32.923  1.00 27.650          H  
ATOM   3218 2HB  GLU A 208       1.014   3.008  33.860  1.00 27.650          H  
ATOM   3219 1HG  GLU A 208      -0.688   3.839  35.202  1.00 27.650          H  
ATOM   3220 2HG  GLU A 208      -0.078   5.283  34.393  1.00 27.650          H  
ATOM   3221  N   THR A 209       1.051   2.436  30.509  1.00 16.000          N  
ATOM   3222  CA  THR A 209       1.733   1.458  29.699  1.00 15.810          C  
ATOM   3223  C   THR A 209       2.582   2.148  28.637  1.00 15.970          C  
ATOM   3224  O   THR A 209       3.719   1.739  28.398  1.00 15.750          O  
ATOM   3225  CB  THR A 209       0.742   0.501  29.013  1.00 22.210          C  
ATOM   3226  OG1 THR A 209      -0.068  -0.177  29.962  1.00 22.210          O  
ATOM   3227  CG2 THR A 209       1.525  -0.536  28.361  1.00 22.210          C  
ATOM   3228  H   THR A 209       0.041   2.419  30.526  1.00 19.200          H  
ATOM   3229  HA  THR A 209       2.393   0.874  30.339  1.00 18.970          H  
ATOM   3230  HB  THR A 209       0.115   1.031  28.293  1.00 26.650          H  
ATOM   3231  HG1 THR A 209      -0.775  -0.651  29.435  1.00 26.650          H  
ATOM   3232 1HG2 THR A 209       0.870  -1.238  27.909  1.00 26.650          H  
ATOM   3233 2HG2 THR A 209       2.160  -0.115  27.630  1.00 26.650          H  
ATOM   3234 3HG2 THR A 209       2.122  -1.040  29.114  1.00 26.650          H  
ATOM   3235  N   VAL A 210       2.025   3.179  27.986  1.00 16.530          N  
ATOM   3236  CA  VAL A 210       2.721   3.895  26.925  1.00 16.810          C  
ATOM   3237  C   VAL A 210       3.972   4.544  27.464  1.00 16.950          C  
ATOM   3238  O   VAL A 210       5.017   4.459  26.818  1.00 17.170          O  
ATOM   3239  CB  VAL A 210       1.812   4.937  26.238  1.00 23.420          C  
ATOM   3240  CG1 VAL A 210       2.645   5.824  25.295  1.00 23.420          C  
ATOM   3241  CG2 VAL A 210       0.724   4.200  25.420  1.00 23.420          C  
ATOM   3242  H   VAL A 210       1.079   3.457  28.244  1.00 19.840          H  
ATOM   3243  HA  VAL A 210       3.013   3.182  26.164  1.00 20.170          H  
ATOM   3244  HB  VAL A 210       1.343   5.569  26.998  1.00 28.110          H  
ATOM   3245 1HG1 VAL A 210       1.994   6.549  24.811  1.00 28.110          H  
ATOM   3246 2HG1 VAL A 210       3.406   6.357  25.857  1.00 28.110          H  
ATOM   3247 3HG1 VAL A 210       3.124   5.203  24.536  1.00 28.110          H  
ATOM   3248 1HG2 VAL A 210       0.074   4.927  24.936  1.00 28.110          H  
ATOM   3249 2HG2 VAL A 210       1.197   3.573  24.661  1.00 28.110          H  
ATOM   3250 3HG2 VAL A 210       0.133   3.571  26.071  1.00 28.110          H  
ATOM   3251  N   TYR A 211       3.883   5.184  28.627  1.00 16.960          N  
ATOM   3252  CA  TYR A 211       5.055   5.783  29.237  1.00 17.110          C  
ATOM   3253  C   TYR A 211       6.161   4.745  29.377  1.00 16.880          C  
ATOM   3254  O   TYR A 211       7.308   4.972  28.966  1.00 17.120          O  
ATOM   3255  CB  TYR A 211       4.694   6.342  30.612  1.00 23.890          C  
ATOM   3256  CG  TYR A 211       5.857   6.863  31.418  1.00 23.890          C  
ATOM   3257  CD1 TYR A 211       6.348   8.132  31.191  1.00 23.890          C  
ATOM   3258  CD2 TYR A 211       6.428   6.058  32.404  1.00 23.890          C  
ATOM   3259  CE1 TYR A 211       7.400   8.608  31.945  1.00 23.890          C  
ATOM   3260  CE2 TYR A 211       7.480   6.530  33.154  1.00 23.890          C  
ATOM   3261  CZ  TYR A 211       7.965   7.804  32.932  1.00 23.890          C  
ATOM   3262  OH  TYR A 211       9.013   8.287  33.687  1.00 23.890          O  
ATOM   3263  H   TYR A 211       2.971   5.270  29.091  1.00 20.350          H  
ATOM   3264  HA  TYR A 211       5.417   6.586  28.592  1.00 20.530          H  
ATOM   3265 1HB  TYR A 211       3.973   7.151  30.488  1.00 28.670          H  
ATOM   3266 2HB  TYR A 211       4.201   5.568  31.195  1.00 28.670          H  
ATOM   3267  HD1 TYR A 211       5.902   8.759  30.420  1.00 28.670          H  
ATOM   3268  HD2 TYR A 211       6.040   5.055  32.583  1.00 28.670          H  
ATOM   3269  HE1 TYR A 211       7.785   9.612  31.770  1.00 28.670          H  
ATOM   3270  HE2 TYR A 211       7.924   5.901  33.927  1.00 28.670          H  
ATOM   3271  HH  TYR A 211       9.301   7.614  34.308  1.00 28.670          H  
ATOM   3272  N   LEU A 212       5.820   3.592  29.953  1.00 16.560          N  
ATOM   3273  CA  LEU A 212       6.828   2.574  30.134  1.00 16.480          C  
ATOM   3274  C   LEU A 212       7.361   2.054  28.801  1.00 16.750          C  
ATOM   3275  O   LEU A 212       8.561   1.856  28.670  1.00 17.050          O  
ATOM   3276  CB  LEU A 212       6.257   1.423  30.958  1.00 23.100          C  
ATOM   3277  CG  LEU A 212       5.919   1.732  32.431  1.00 23.100          C  
ATOM   3278  CD1 LEU A 212       5.181   0.536  33.012  1.00 23.100          C  
ATOM   3279  CD2 LEU A 212       7.202   2.024  33.233  1.00 23.100          C  
ATOM   3280  H   LEU A 212       4.860   3.450  30.288  1.00 19.870          H  
ATOM   3281  HA  LEU A 212       7.665   3.017  30.658  1.00 19.780          H  
ATOM   3282 1HB  LEU A 212       5.351   1.061  30.467  1.00 27.720          H  
ATOM   3283 2HB  LEU A 212       6.989   0.631  30.971  1.00 27.720          H  
ATOM   3284  HG  LEU A 212       5.253   2.598  32.481  1.00 27.720          H  
ATOM   3285 1HD1 LEU A 212       4.917   0.741  34.048  1.00 27.720          H  
ATOM   3286 2HD1 LEU A 212       4.271   0.357  32.434  1.00 27.720          H  
ATOM   3287 3HD1 LEU A 212       5.819  -0.346  32.967  1.00 27.720          H  
ATOM   3288 1HD2 LEU A 212       6.933   2.228  34.269  1.00 27.720          H  
ATOM   3289 2HD2 LEU A 212       7.863   1.157  33.193  1.00 27.720          H  
ATOM   3290 3HD2 LEU A 212       7.719   2.887  32.833  1.00 27.720          H  
ATOM   3291  N   GLN A 213       6.513   1.879  27.785  1.00 16.840          N  
ATOM   3292  CA  GLN A 213       7.028   1.384  26.507  1.00 17.250          C  
ATOM   3293  C   GLN A 213       8.022   2.365  25.901  1.00 17.670          C  
ATOM   3294  O   GLN A 213       9.071   1.966  25.394  1.00 18.110          O  
ATOM   3295  CB  GLN A 213       5.888   1.144  25.513  1.00 23.990          C  
ATOM   3296  CG  GLN A 213       5.016  -0.024  25.858  1.00 23.990          C  
ATOM   3297  CD  GLN A 213       3.812  -0.184  24.947  1.00 23.990          C  
ATOM   3298  OE1 GLN A 213       3.843  -0.988  24.019  1.00 23.990          O  
ATOM   3299  NE2 GLN A 213       2.762   0.574  25.221  1.00 23.990          N  
ATOM   3300  H   GLN A 213       5.512   2.028  27.929  1.00 20.210          H  
ATOM   3301  HA  GLN A 213       7.548   0.448  26.674  1.00 20.700          H  
ATOM   3302 1HB  GLN A 213       5.257   2.033  25.474  1.00 28.780          H  
ATOM   3303 2HB  GLN A 213       6.296   0.988  24.522  1.00 28.780          H  
ATOM   3304 1HG  GLN A 213       5.615  -0.930  25.769  1.00 28.780          H  
ATOM   3305 2HG  GLN A 213       4.667   0.082  26.876  1.00 28.780          H  
ATOM   3306 1HE2 GLN A 213       1.887   0.515  24.688  1.00 28.780          H  
ATOM   3307 2HE2 GLN A 213       2.805   1.215  25.989  1.00 28.780          H  
ATOM   3308  N   GLN A 214       7.733   3.658  26.009  1.00 17.660          N  
ATOM   3309  CA  GLN A 214       8.604   4.687  25.458  1.00 18.170          C  
ATOM   3310  C   GLN A 214       9.985   4.639  26.102  1.00 18.320          C  
ATOM   3311  O   GLN A 214      10.999   4.869  25.438  1.00 18.890          O  
ATOM   3312  CB  GLN A 214       7.967   6.063  25.654  1.00 25.230          C  
ATOM   3313  CG  GLN A 214       6.740   6.308  24.784  1.00 25.230          C  
ATOM   3314  CD  GLN A 214       6.030   7.584  25.153  1.00 25.230          C  
ATOM   3315  OE1 GLN A 214       6.262   8.136  26.232  1.00 25.230          O  
ATOM   3316  NE2 GLN A 214       5.166   8.064  24.269  1.00 25.230          N  
ATOM   3317  H   GLN A 214       6.838   3.931  26.430  1.00 21.190          H  
ATOM   3318  HA  GLN A 214       8.720   4.504  24.394  1.00 21.800          H  
ATOM   3319 1HB  GLN A 214       7.660   6.167  26.696  1.00 30.280          H  
ATOM   3320 2HB  GLN A 214       8.701   6.840  25.449  1.00 30.280          H  
ATOM   3321 1HG  GLN A 214       7.064   6.391  23.748  1.00 30.280          H  
ATOM   3322 2HG  GLN A 214       6.050   5.482  24.883  1.00 30.280          H  
ATOM   3323 1HE2 GLN A 214       4.668   8.909  24.464  1.00 30.280          H  
ATOM   3324 2HE2 GLN A 214       5.008   7.583  23.405  1.00 30.280          H  
ATOM   3325  N   ASN A 215      10.030   4.299  27.387  1.00 17.950          N  
ATOM   3326  CA  ASN A 215      11.275   4.237  28.129  1.00 18.200          C  
ATOM   3327  C   ASN A 215      11.942   2.854  28.193  1.00 18.220          C  
ATOM   3328  O   ASN A 215      12.911   2.688  28.942  1.00 18.610          O  
ATOM   3329  CB  ASN A 215      11.044   4.755  29.532  1.00 25.380          C  
ATOM   3330  CG  ASN A 215      10.801   6.232  29.564  1.00 25.380          C  
ATOM   3331  OD1 ASN A 215      11.408   7.005  28.809  1.00 25.380          O  
ATOM   3332  ND2 ASN A 215       9.932   6.652  30.426  1.00 25.380          N  
ATOM   3333  H   ASN A 215       9.143   4.147  27.885  1.00 21.540          H  
ATOM   3334  HA  ASN A 215      11.984   4.901  27.635  1.00 21.840          H  
ATOM   3335 1HB  ASN A 215      10.169   4.246  29.956  1.00 30.460          H  
ATOM   3336 2HB  ASN A 215      11.899   4.520  30.160  1.00 30.460          H  
ATOM   3337 1HD2 ASN A 215       9.740   7.633  30.494  1.00 30.460          H  
ATOM   3338 2HD2 ASN A 215       9.457   6.000  31.019  1.00 30.460          H  
ATOM   3339  N   LEU A 216      11.450   1.866  27.436  1.00 17.940          N  
ATOM   3340  CA  LEU A 216      12.072   0.545  27.449  1.00 18.050          C  
ATOM   3341  C   LEU A 216      12.431   0.017  26.049  1.00 18.250          C  
ATOM   3342  O   LEU A 216      11.575  -0.557  25.365  1.00 18.180          O  
ATOM   3343  CB  LEU A 216      11.207  -0.500  28.165  1.00 25.230          C  
ATOM   3344  CG  LEU A 216      11.352  -0.587  29.727  1.00 25.230          C  
ATOM   3345  CD1 LEU A 216      10.361   0.335  30.439  1.00 25.230          C  
ATOM   3346  CD2 LEU A 216      11.150  -2.030  30.144  1.00 25.230          C  
ATOM   3347  H   LEU A 216      10.637   2.035  26.829  1.00 21.530          H  
ATOM   3348  HA  LEU A 216      12.961   0.615  28.055  1.00 21.660          H  
ATOM   3349 1HB  LEU A 216      10.170  -0.267  27.945  1.00 30.270          H  
ATOM   3350 2HB  LEU A 216      11.438  -1.477  27.751  1.00 30.270          H  
ATOM   3351  HG  LEU A 216      12.354  -0.265  30.009  1.00 30.270          H  
ATOM   3352 1HD1 LEU A 216      10.499   0.253  31.515  1.00 30.270          H  
ATOM   3353 2HD1 LEU A 216      10.524   1.362  30.139  1.00 30.270          H  
ATOM   3354 3HD1 LEU A 216       9.351   0.041  30.184  1.00 30.270          H  
ATOM   3355 1HD2 LEU A 216      11.272  -2.119  31.223  1.00 30.270          H  
ATOM   3356 2HD2 LEU A 216      10.157  -2.344  29.869  1.00 30.270          H  
ATOM   3357 3HD2 LEU A 216      11.884  -2.661  29.642  1.00 30.270          H  
ATOM   3358  N   PRO A 217      13.712   0.157  25.616  1.00 18.650          N  
ATOM   3359  CA  PRO A 217      14.249  -0.245  24.317  1.00 19.010          C  
ATOM   3360  C   PRO A 217      13.926  -1.705  23.978  1.00 18.890          C  
ATOM   3361  O   PRO A 217      13.729  -2.038  22.796  1.00 18.990          O  
ATOM   3362  CB  PRO A 217      15.763  -0.046  24.527  1.00 28.520          C  
ATOM   3363  CG  PRO A 217      15.856   1.080  25.522  1.00 28.520          C  
ATOM   3364  CD  PRO A 217      14.715   0.846  26.473  1.00 28.520          C  
ATOM   3365  HA  PRO A 217      13.870   0.423  23.541  1.00 22.810          H  
ATOM   3366 1HB  PRO A 217      16.225  -0.985  24.870  1.00 34.220          H  
ATOM   3367 2HB  PRO A 217      16.247   0.209  23.580  1.00 34.220          H  
ATOM   3368 1HG  PRO A 217      16.836   1.063  26.028  1.00 34.220          H  
ATOM   3369 2HG  PRO A 217      15.780   2.049  25.009  1.00 34.220          H  
ATOM   3370 1HD  PRO A 217      15.044   0.198  27.303  1.00 34.220          H  
ATOM   3371 2HD  PRO A 217      14.350   1.829  26.817  1.00 34.220          H  
ATOM   3372  N   SER A 218      13.789  -2.565  24.998  1.00 18.810          N  
ATOM   3373  CA  SER A 218      13.496  -3.948  24.719  1.00 18.850          C  
ATOM   3374  C   SER A 218      12.213  -4.459  25.371  1.00 18.240          C  
ATOM   3375  O   SER A 218      12.168  -5.572  25.901  1.00 18.260          O  
ATOM   3376  CB  SER A 218      14.646  -4.800  25.213  1.00 26.370          C  
ATOM   3377  OG  SER A 218      14.866  -4.584  26.589  1.00 26.370          O  
ATOM   3378  H   SER A 218      13.962  -2.317  25.963  1.00 22.570          H  
ATOM   3379  HA  SER A 218      13.413  -4.055  23.647  1.00 22.620          H  
ATOM   3380 1HB  SER A 218      14.426  -5.850  25.039  1.00 31.650          H  
ATOM   3381 2HB  SER A 218      15.548  -4.554  24.649  1.00 31.650          H  
ATOM   3382  HG  SER A 218      15.540  -5.218  26.850  1.00 31.650          H  
ATOM   3383  N   MET A 219      11.124  -3.702  25.226  1.00 17.840          N  
ATOM   3384  CA  MET A 219       9.821  -4.180  25.680  1.00 17.380          C  
ATOM   3385  C   MET A 219       8.756  -3.973  24.614  1.00 17.100          C  
ATOM   3386  O   MET A 219       8.679  -2.906  24.008  1.00 17.110          O  
ATOM   3387  CB  MET A 219       9.385  -3.483  26.969  1.00 24.520          C  
ATOM   3388  CG  MET A 219       8.011  -3.961  27.500  1.00 24.520          C  
ATOM   3389  SD  MET A 219       7.525  -3.287  29.094  1.00 24.520          S  
ATOM   3390  CE  MET A 219       7.182  -1.598  28.696  1.00 24.520          C  
ATOM   3391  H   MET A 219      11.220  -2.751  24.852  1.00 21.410          H  
ATOM   3392  HA  MET A 219       9.888  -5.251  25.868  1.00 20.860          H  
ATOM   3393 1HB  MET A 219      10.128  -3.664  27.739  1.00 29.420          H  
ATOM   3394 2HB  MET A 219       9.339  -2.410  26.790  1.00 29.420          H  
ATOM   3395 1HG  MET A 219       7.224  -3.712  26.789  1.00 29.420          H  
ATOM   3396 2HG  MET A 219       8.046  -5.034  27.594  1.00 29.420          H  
ATOM   3397 1HE  MET A 219       6.848  -1.091  29.579  1.00 29.420          H  
ATOM   3398 2HE  MET A 219       8.071  -1.121  28.327  1.00 29.420          H  
ATOM   3399 3HE  MET A 219       6.415  -1.550  27.946  1.00 29.420          H  
ATOM   3400  N   ARG A 220       7.903  -4.983  24.435  1.00 16.990          N  
ATOM   3401  CA  ARG A 220       6.743  -4.954  23.534  1.00 16.970          C  
ATOM   3402  C   ARG A 220       5.583  -5.592  24.281  1.00 16.640          C  
ATOM   3403  O   ARG A 220       5.812  -6.401  25.194  1.00 16.880          O  
ATOM   3404  CB  ARG A 220       7.039  -5.655  22.208  1.00 23.770          C  
ATOM   3405  CG  ARG A 220       8.156  -4.990  21.352  1.00 23.770          C  
ATOM   3406  CD  ARG A 220       7.681  -3.725  20.639  1.00 23.770          C  
ATOM   3407  NE  ARG A 220       7.667  -2.556  21.502  1.00 23.770          N  
ATOM   3408  CZ  ARG A 220       7.159  -1.345  21.187  1.00 23.770          C  
ATOM   3409  NH1 ARG A 220       6.639  -1.115  19.985  1.00 23.770          N  
ATOM   3410  NH2 ARG A 220       7.198  -0.387  22.102  1.00 23.770          N  
ATOM   3411  H   ARG A 220       8.071  -5.826  24.965  1.00 20.390          H  
ATOM   3412  HA  ARG A 220       6.461  -3.923  23.335  1.00 20.360          H  
ATOM   3413 1HB  ARG A 220       7.342  -6.684  22.401  1.00 28.520          H  
ATOM   3414 2HB  ARG A 220       6.133  -5.690  21.603  1.00 28.520          H  
ATOM   3415 1HG  ARG A 220       9.004  -4.723  21.967  1.00 28.520          H  
ATOM   3416 2HG  ARG A 220       8.481  -5.696  20.588  1.00 28.520          H  
ATOM   3417 1HD  ARG A 220       8.352  -3.508  19.818  1.00 28.520          H  
ATOM   3418 2HD  ARG A 220       6.675  -3.883  20.258  1.00 28.520          H  
ATOM   3419  HE  ARG A 220       8.048  -2.665  22.446  1.00 28.520          H  
ATOM   3420 1HH1 ARG A 220       6.663  -1.853  19.260  1.00 28.520          H  
ATOM   3421 2HH1 ARG A 220       6.264  -0.206  19.760  1.00 28.520          H  
ATOM   3422 1HH2 ARG A 220       7.624  -0.587  23.009  1.00 28.520          H  
ATOM   3423 2HH2 ARG A 220       6.832   0.528  21.903  1.00 28.520          H  
ATOM   3424  N   ILE A 221       4.340  -5.170  23.962  1.00 16.230          N  
ATOM   3425  CA  ILE A 221       3.196  -5.630  24.752  1.00 16.020          C  
ATOM   3426  C   ILE A 221       1.970  -6.259  24.104  1.00 16.210          C  
ATOM   3427  O   ILE A 221       1.274  -5.636  23.308  1.00 16.340          O  
ATOM   3428  CB  ILE A 221       2.701  -4.443  25.633  1.00 22.510          C  
ATOM   3429  CG1 ILE A 221       3.859  -4.003  26.583  1.00 22.510          C  
ATOM   3430  CG2 ILE A 221       1.350  -4.750  26.375  1.00 22.510          C  
ATOM   3431  CD1 ILE A 221       3.561  -2.901  27.444  1.00 22.510          C  
ATOM   3432  H   ILE A 221       4.192  -4.552  23.159  1.00 19.480          H  
ATOM   3433  HA  ILE A 221       3.570  -6.385  25.406  1.00 19.220          H  
ATOM   3434  HB  ILE A 221       2.538  -3.595  24.974  1.00 27.010          H  
ATOM   3435 1HG1 ILE A 221       4.166  -4.797  27.179  1.00 27.010          H  
ATOM   3436 2HG1 ILE A 221       4.692  -3.678  25.978  1.00 27.010          H  
ATOM   3437 1HG2 ILE A 221       1.017  -3.888  26.940  1.00 27.010          H  
ATOM   3438 2HG2 ILE A 221       0.582  -4.996  25.665  1.00 27.010          H  
ATOM   3439 3HG2 ILE A 221       1.464  -5.567  27.036  1.00 27.010          H  
ATOM   3440 1HD1 ILE A 221       4.432  -2.660  28.032  1.00 27.010          H  
ATOM   3441 2HD1 ILE A 221       3.280  -2.069  26.847  1.00 27.010          H  
ATOM   3442 3HD1 ILE A 221       2.757  -3.167  28.114  1.00 27.010          H  
ATOM   3443  N   VAL A 222       1.624  -7.458  24.583  1.00 16.380          N  
ATOM   3444  CA  VAL A 222       0.389  -8.120  24.189  1.00 16.780          C  
ATOM   3445  C   VAL A 222      -0.628  -7.892  25.317  1.00 16.900          C  
ATOM   3446  O   VAL A 222      -0.362  -8.191  26.490  1.00 16.940          O  
ATOM   3447  CB  VAL A 222       0.601  -9.632  23.923  1.00 23.330          C  
ATOM   3448  CG1 VAL A 222      -0.722 -10.320  23.572  1.00 23.330          C  
ATOM   3449  CG2 VAL A 222       1.576  -9.792  22.783  1.00 23.330          C  
ATOM   3450  H   VAL A 222       2.261  -7.951  25.222  1.00 19.660          H  
ATOM   3451  HA  VAL A 222       0.001  -7.657  23.277  1.00 20.140          H  
ATOM   3452  HB  VAL A 222       0.992 -10.108  24.815  1.00 28.000          H  
ATOM   3453 1HG1 VAL A 222      -0.543 -11.382  23.391  1.00 28.000          H  
ATOM   3454 2HG1 VAL A 222      -1.422 -10.219  24.399  1.00 28.000          H  
ATOM   3455 3HG1 VAL A 222      -1.149  -9.871  22.678  1.00 28.000          H  
ATOM   3456 1HG2 VAL A 222       1.747 -10.849  22.577  1.00 28.000          H  
ATOM   3457 2HG2 VAL A 222       1.160  -9.309  21.912  1.00 28.000          H  
ATOM   3458 3HG2 VAL A 222       2.521  -9.322  23.054  1.00 28.000          H  
ATOM   3459  N   SER A 223      -1.806  -7.397  24.958  1.00 17.120          N  
ATOM   3460  CA  SER A 223      -2.838  -7.083  25.930  1.00 17.440          C  
ATOM   3461  C   SER A 223      -3.225  -8.326  26.736  1.00 17.510          C  
ATOM   3462  O   SER A 223      -3.030  -9.449  26.249  1.00 17.420          O  
ATOM   3463  CB  SER A 223      -4.047  -6.575  25.155  1.00 24.290          C  
ATOM   3464  OG  SER A 223      -4.603  -7.614  24.381  1.00 24.290          O  
ATOM   3465  H   SER A 223      -1.981  -7.155  23.975  1.00 20.540          H  
ATOM   3466  HA  SER A 223      -2.445  -6.317  26.590  1.00 20.930          H  
ATOM   3467 1HB  SER A 223      -4.797  -6.148  25.790  1.00 29.150          H  
ATOM   3468 2HB  SER A 223      -3.715  -5.794  24.494  1.00 29.150          H  
ATOM   3469  HG  SER A 223      -4.878  -8.292  25.008  1.00 29.150          H  
ATOM   3470  N   PRO A 224      -3.857  -8.162  27.927  1.00 17.820          N  
ATOM   3471  CA  PRO A 224      -4.294  -9.218  28.830  1.00 18.110          C  
ATOM   3472  C   PRO A 224      -5.039 -10.358  28.156  1.00 18.510          C  
ATOM   3473  O   PRO A 224      -4.889 -11.507  28.563  1.00 18.770          O  
ATOM   3474  CB  PRO A 224      -5.200  -8.454  29.798  1.00 27.160          C  
ATOM   3475  CG  PRO A 224      -4.602  -7.079  29.850  1.00 27.160          C  
ATOM   3476  CD  PRO A 224      -4.129  -6.789  28.470  1.00 27.160          C  
ATOM   3477  HA  PRO A 224      -3.411  -9.604  29.368  1.00 21.730          H  
ATOM   3478 1HB  PRO A 224      -6.237  -8.463  29.435  1.00 32.600          H  
ATOM   3479 2HB  PRO A 224      -5.200  -8.950  30.777  1.00 32.600          H  
ATOM   3480 1HG  PRO A 224      -5.322  -6.339  30.234  1.00 32.600          H  
ATOM   3481 2HG  PRO A 224      -3.768  -7.091  30.552  1.00 32.600          H  
ATOM   3482 1HD  PRO A 224      -4.914  -6.261  27.943  1.00 32.600          H  
ATOM   3483 2HD  PRO A 224      -3.201  -6.208  28.583  1.00 32.600          H  
ATOM   3484  N   SER A 225      -5.816 -10.071  27.105  1.00 18.640          N  
ATOM   3485  CA  SER A 225      -6.503 -11.153  26.432  1.00 19.190          C  
ATOM   3486  C   SER A 225      -6.273 -11.098  24.921  1.00 19.260          C  
ATOM   3487  O   SER A 225      -7.134 -11.450  24.114  1.00 19.750          O  
ATOM   3488  CB  SER A 225      -7.965 -11.026  26.735  1.00 26.650          C  
ATOM   3489  OG  SER A 225      -8.449  -9.758  26.350  1.00 26.650          O  
ATOM   3490  H   SER A 225      -5.984  -9.133  26.784  1.00 22.370          H  
ATOM   3491  HA  SER A 225      -6.130 -12.107  26.805  1.00 23.030          H  
ATOM   3492 1HB  SER A 225      -8.473 -11.782  26.212  1.00 31.980          H  
ATOM   3493 2HB  SER A 225      -8.136 -11.184  27.797  1.00 31.980          H  
ATOM   3494  HG  SER A 225      -9.378  -9.738  26.596  1.00 31.980          H  
ATOM   3495  N   SER A 226      -5.048 -10.738  24.549  1.00 18.860          N  
ATOM   3496  CA  SER A 226      -4.563 -10.672  23.165  1.00 18.940          C  
ATOM   3497  C   SER A 226      -5.459  -9.965  22.130  1.00 18.960          C  
ATOM   3498  O   SER A 226      -5.474 -10.368  20.968  1.00 18.990          O  
ATOM   3499  CB  SER A 226      -4.282 -12.077  22.673  1.00 26.480          C  
ATOM   3500  OG  SER A 226      -3.306 -12.696  23.466  1.00 26.480          O  
ATOM   3501  H   SER A 226      -4.378 -10.489  25.284  1.00 22.630          H  
ATOM   3502  HA  SER A 226      -3.617 -10.133  23.193  1.00 22.730          H  
ATOM   3503 1HB  SER A 226      -5.197 -12.666  22.690  1.00 31.780          H  
ATOM   3504 2HB  SER A 226      -3.939 -12.042  21.642  1.00 31.780          H  
ATOM   3505  HG  SER A 226      -3.082 -13.525  23.005  1.00 31.780          H  
ATOM   3506  N   VAL A 227      -6.114  -8.853  22.476  1.00 19.030          N  
ATOM   3507  CA  VAL A 227      -7.000  -8.196  21.502  1.00 19.180          C  
ATOM   3508  C   VAL A 227      -6.384  -6.925  20.934  1.00 18.850          C  
ATOM   3509  O   VAL A 227      -6.919  -6.311  20.010  1.00 18.720          O  
ATOM   3510  CB  VAL A 227      -8.375  -7.864  22.134  1.00 26.790          C  
ATOM   3511  CG1 VAL A 227      -9.072  -9.146  22.612  1.00 26.790          C  
ATOM   3512  CG2 VAL A 227      -8.193  -6.903  23.309  1.00 26.790          C  
ATOM   3513  H   VAL A 227      -6.036  -8.497  23.419  1.00 22.840          H  
ATOM   3514  HA  VAL A 227      -7.174  -8.887  20.677  1.00 23.020          H  
ATOM   3515  HB  VAL A 227      -9.005  -7.404  21.378  1.00 32.150          H  
ATOM   3516 1HG1 VAL A 227     -10.044  -8.903  23.034  1.00 32.150          H  
ATOM   3517 2HG1 VAL A 227      -9.206  -9.830  21.781  1.00 32.150          H  
ATOM   3518 3HG1 VAL A 227      -8.470  -9.620  23.366  1.00 32.150          H  
ATOM   3519 1HG2 VAL A 227      -9.168  -6.671  23.732  1.00 32.150          H  
ATOM   3520 2HG2 VAL A 227      -7.574  -7.365  24.074  1.00 32.150          H  
ATOM   3521 3HG2 VAL A 227      -7.723  -5.981  22.969  1.00 32.150          H  
ATOM   3522  N   SER A 228      -5.253  -6.548  21.499  1.00 18.830          N  
ATOM   3523  CA  SER A 228      -4.500  -5.376  21.097  1.00 18.670          C  
ATOM   3524  C   SER A 228      -3.020  -5.690  21.213  1.00 18.090          C  
ATOM   3525  O   SER A 228      -2.536  -6.218  22.228  1.00 18.330          O  
ATOM   3526  CB  SER A 228      -4.880  -4.169  21.921  1.00 26.200          C  
ATOM   3527  OG  SER A 228      -4.126  -3.058  21.543  1.00 26.200          O  
ATOM   3528  H   SER A 228      -4.915  -7.113  22.270  1.00 22.600          H  
ATOM   3529  HA  SER A 228      -4.721  -5.159  20.051  1.00 22.400          H  
ATOM   3530 1HB  SER A 228      -5.940  -3.960  21.781  1.00 31.440          H  
ATOM   3531 2HB  SER A 228      -4.728  -4.373  22.972  1.00 31.440          H  
ATOM   3532  HG  SER A 228      -4.516  -2.315  22.006  1.00 31.440          H  
ATOM   3533  N   THR A 229      -2.317  -5.440  20.124  1.00 17.450          N  
ATOM   3534  CA  THR A 229      -0.910  -5.768  19.987  1.00 16.900          C  
ATOM   3535  C   THR A 229      -0.070  -4.584  19.532  1.00 16.410          C  
ATOM   3536  O   THR A 229      -0.606  -3.565  19.082  1.00 16.290          O  
ATOM   3537  CB  THR A 229      -0.802  -6.933  18.990  1.00 23.880          C  
ATOM   3538  OG1 THR A 229      -1.327  -6.506  17.712  1.00 23.880          O  
ATOM   3539  CG2 THR A 229      -1.601  -8.145  19.522  1.00 23.880          C  
ATOM   3540  H   THR A 229      -2.783  -5.004  19.339  1.00 20.940          H  
ATOM   3541  HA  THR A 229      -0.526  -6.090  20.957  1.00 20.280          H  
ATOM   3542  HB  THR A 229       0.231  -7.227  18.860  1.00 28.660          H  
ATOM   3543  HG1 THR A 229      -0.702  -5.898  17.295  1.00 28.660          H  
ATOM   3544 1HG2 THR A 229      -1.533  -8.953  18.816  1.00 28.660          H  
ATOM   3545 2HG2 THR A 229      -1.186  -8.455  20.480  1.00 28.660          H  
ATOM   3546 3HG2 THR A 229      -2.635  -7.889  19.655  1.00 28.660          H  
ATOM   3547  N   THR A 230       1.254  -4.739  19.619  1.00 16.320          N  
ATOM   3548  CA  THR A 230       2.200  -3.706  19.195  1.00 15.980          C  
ATOM   3549  C   THR A 230       3.126  -4.237  18.100  1.00 15.270          C  
ATOM   3550  O   THR A 230       3.190  -5.447  17.857  1.00 14.810          O  
ATOM   3551  CB  THR A 230       3.031  -3.183  20.400  1.00 22.510          C  
ATOM   3552  OG1 THR A 230       3.870  -4.229  20.938  1.00 22.510          O  
ATOM   3553  CG2 THR A 230       2.099  -2.722  21.491  1.00 22.510          C  
ATOM   3554  H   THR A 230       1.623  -5.609  20.005  1.00 19.580          H  
ATOM   3555  HA  THR A 230       1.640  -2.869  18.781  1.00 19.180          H  
ATOM   3556  HB  THR A 230       3.656  -2.350  20.082  1.00 27.010          H  
ATOM   3557  HG1 THR A 230       4.535  -4.466  20.282  1.00 27.010          H  
ATOM   3558 1HG2 THR A 230       2.674  -2.357  22.329  1.00 27.010          H  
ATOM   3559 2HG2 THR A 230       1.461  -1.926  21.112  1.00 27.010          H  
ATOM   3560 3HG2 THR A 230       1.483  -3.554  21.818  1.00 27.010          H  
ATOM   3561  N   VAL A 231       3.888  -3.353  17.465  1.00 15.360          N  
ATOM   3562  CA  VAL A 231       4.802  -3.827  16.433  1.00 14.900          C  
ATOM   3563  C   VAL A 231       6.197  -3.975  17.007  1.00 14.500          C  
ATOM   3564  O   VAL A 231       6.707  -3.095  17.705  1.00 14.790          O  
ATOM   3565  CB  VAL A 231       4.815  -2.892  15.193  1.00 21.040          C  
ATOM   3566  CG1 VAL A 231       5.280  -1.468  15.534  1.00 21.040          C  
ATOM   3567  CG2 VAL A 231       5.702  -3.505  14.121  1.00 21.040          C  
ATOM   3568  H   VAL A 231       3.810  -2.373  17.690  1.00 18.430          H  
ATOM   3569  HA  VAL A 231       4.467  -4.807  16.092  1.00 17.880          H  
ATOM   3570  HB  VAL A 231       3.799  -2.814  14.807  1.00 25.250          H  
ATOM   3571 1HG1 VAL A 231       5.247  -0.860  14.631  1.00 25.250          H  
ATOM   3572 2HG1 VAL A 231       4.626  -1.035  16.281  1.00 25.250          H  
ATOM   3573 3HG1 VAL A 231       6.297  -1.477  15.912  1.00 25.250          H  
ATOM   3574 1HG2 VAL A 231       5.683  -2.902  13.259  1.00 25.250          H  
ATOM   3575 2HG2 VAL A 231       6.725  -3.604  14.449  1.00 25.250          H  
ATOM   3576 3HG2 VAL A 231       5.316  -4.470  13.868  1.00 25.250          H  
ATOM   3577  N   SER A 232       6.793  -5.120  16.727  1.00 13.990          N  
ATOM   3578  CA  SER A 232       8.116  -5.458  17.194  1.00 13.750          C  
ATOM   3579  C   SER A 232       9.206  -4.918  16.286  1.00 13.260          C  
ATOM   3580  O   SER A 232       9.454  -5.428  15.181  1.00 12.850          O  
ATOM   3581  CB  SER A 232       8.203  -6.943  17.306  1.00 19.350          C  
ATOM   3582  OG  SER A 232       9.449  -7.378  17.707  1.00 19.350          O  
ATOM   3583  H   SER A 232       6.291  -5.792  16.171  1.00 16.790          H  
ATOM   3584  HA  SER A 232       8.252  -5.032  18.177  1.00 16.500          H  
ATOM   3585 1HB  SER A 232       7.451  -7.297  18.010  1.00 23.220          H  
ATOM   3586 2HB  SER A 232       7.975  -7.381  16.349  1.00 23.220          H  
ATOM   3587  HG  SER A 232       9.309  -8.359  17.709  1.00 23.220          H  
ATOM   3588  N   THR A 233       9.832  -3.852  16.800  1.00 13.510          N  
ATOM   3589  CA  THR A 233      10.888  -3.029  16.223  1.00 13.310          C  
ATOM   3590  C   THR A 233      11.895  -2.861  17.353  1.00 13.180          C  
ATOM   3591  O   THR A 233      12.021  -1.771  17.922  1.00 13.410          O  
ATOM   3592  CB  THR A 233      10.385  -1.633  15.821  1.00 18.710          C  
ATOM   3593  OG1 THR A 233       9.861  -0.980  16.976  1.00 18.710          O  
ATOM   3594  CG2 THR A 233       9.259  -1.761  14.816  1.00 18.710          C  
ATOM   3595  H   THR A 233       9.526  -3.552  17.715  1.00 16.210          H  
ATOM   3596  HA  THR A 233      11.363  -3.535  15.392  1.00 15.970          H  
ATOM   3597  HB  THR A 233      11.202  -1.048  15.401  1.00 22.460          H  
ATOM   3598  HG1 THR A 233      10.603  -0.829  17.604  1.00 22.460          H  
ATOM   3599 1HG2 THR A 233       8.895  -0.772  14.551  1.00 22.460          H  
ATOM   3600 2HG2 THR A 233       9.593  -2.266  13.933  1.00 22.460          H  
ATOM   3601 3HG2 THR A 233       8.456  -2.327  15.260  1.00 22.460          H  
ATOM   3602  N   ALA A 234      12.451  -3.976  17.803  1.00 12.940          N  
ATOM   3603  CA  ALA A 234      13.259  -4.054  19.019  1.00 12.950          C  
ATOM   3604  C   ALA A 234      14.499  -3.218  18.949  1.00 13.150          C  
ATOM   3605  O   ALA A 234      15.164  -3.199  17.921  1.00 13.110          O  
ATOM   3606  CB  ALA A 234      13.706  -5.482  19.262  1.00 18.130          C  
ATOM   3607  H   ALA A 234      12.360  -4.795  17.205  1.00 15.530          H  
ATOM   3608  HA  ALA A 234      12.653  -3.702  19.853  1.00 15.540          H  
ATOM   3609 1HB  ALA A 234      14.293  -5.507  20.159  1.00 21.750          H  
ATOM   3610 2HB  ALA A 234      12.844  -6.137  19.361  1.00 21.750          H  
ATOM   3611 3HB  ALA A 234      14.322  -5.814  18.434  1.00 21.750          H  
ATOM   3612  N   VAL A 235      14.882  -2.587  20.059  1.00 13.530          N  
ATOM   3613  CA  VAL A 235      16.143  -1.876  20.069  1.00 13.860          C  
ATOM   3614  C   VAL A 235      17.106  -2.644  20.955  1.00 13.840          C  
ATOM   3615  O   VAL A 235      16.941  -2.715  22.173  1.00 14.000          O  
ATOM   3616  CB  VAL A 235      15.963  -0.445  20.566  1.00 19.270          C  
ATOM   3617  CG1 VAL A 235      17.314   0.253  20.585  1.00 19.270          C  
ATOM   3618  CG2 VAL A 235      15.002   0.274  19.661  1.00 19.270          C  
ATOM   3619  H   VAL A 235      14.316  -2.582  20.913  1.00 16.240          H  
ATOM   3620  HA  VAL A 235      16.537  -1.837  19.061  1.00 16.630          H  
ATOM   3621  HB  VAL A 235      15.566  -0.464  21.562  1.00 23.130          H  
ATOM   3622 1HG1 VAL A 235      17.204   1.273  20.946  1.00 23.130          H  
ATOM   3623 2HG1 VAL A 235      17.976  -0.286  21.240  1.00 23.130          H  
ATOM   3624 3HG1 VAL A 235      17.738   0.269  19.575  1.00 23.130          H  
ATOM   3625 1HG2 VAL A 235      14.862   1.294  20.007  1.00 23.130          H  
ATOM   3626 2HG2 VAL A 235      15.416   0.276  18.678  1.00 23.130          H  
ATOM   3627 3HG2 VAL A 235      14.038  -0.240  19.652  1.00 23.130          H  
ATOM   3628  N   ILE A 236      18.128  -3.200  20.341  1.00 13.800          N  
ATOM   3629  CA  ILE A 236      19.044  -4.064  21.051  1.00 13.930          C  
ATOM   3630  C   ILE A 236      20.407  -3.418  21.227  1.00 14.490          C  
ATOM   3631  O   ILE A 236      20.951  -2.736  20.343  1.00 14.600          O  
ATOM   3632  CB  ILE A 236      19.066  -5.465  20.409  1.00 19.450          C  
ATOM   3633  CG1 ILE A 236      17.578  -6.055  20.542  1.00 19.450          C  
ATOM   3634  CG2 ILE A 236      20.101  -6.377  21.092  1.00 19.450          C  
ATOM   3635  CD1 ILE A 236      17.269  -7.342  19.792  1.00 19.450          C  
ATOM   3636  H   ILE A 236      18.218  -3.044  19.332  1.00 16.560          H  
ATOM   3637  HA  ILE A 236      18.645  -4.218  22.051  1.00 16.720          H  
ATOM   3638  HB  ILE A 236      19.309  -5.378  19.354  1.00 23.340          H  
ATOM   3639 1HG1 ILE A 236      17.372  -6.222  21.597  1.00 23.340          H  
ATOM   3640 2HG1 ILE A 236      16.881  -5.312  20.168  1.00 23.340          H  
ATOM   3641 1HG2 ILE A 236      20.086  -7.358  20.622  1.00 23.340          H  
ATOM   3642 2HG2 ILE A 236      21.101  -5.955  20.986  1.00 23.340          H  
ATOM   3643 3HG2 ILE A 236      19.863  -6.480  22.150  1.00 23.340          H  
ATOM   3644 1HD1 ILE A 236      16.227  -7.598  19.974  1.00 23.340          H  
ATOM   3645 2HD1 ILE A 236      17.419  -7.208  18.730  1.00 23.340          H  
ATOM   3646 3HD1 ILE A 236      17.905  -8.154  20.141  1.00 23.340          H  
ATOM   3647  N   GLY A 237      20.855  -3.446  22.482  1.00 15.000          N  
ATOM   3648  CA  GLY A 237      22.103  -2.822  22.900  1.00 15.680          C  
ATOM   3649  C   GLY A 237      21.852  -1.338  23.126  1.00 15.740          C  
ATOM   3650  O   GLY A 237      22.756  -0.568  23.445  1.00 15.920          O  
ATOM   3651  H   GLY A 237      20.329  -3.982  23.162  1.00 18.000          H  
ATOM   3652 1HA  GLY A 237      22.459  -3.286  23.820  1.00 18.820          H  
ATOM   3653 2HA  GLY A 237      22.868  -2.966  22.138  1.00 18.820          H  
ATOM   3654  N   GLY A 238      20.598  -0.945  22.927  1.00 15.760          N  
ATOM   3655  CA  GLY A 238      20.146   0.422  23.017  1.00 15.930          C  
ATOM   3656  C   GLY A 238      20.411   1.170  21.711  1.00 15.620          C  
ATOM   3657  O   GLY A 238      20.137   2.367  21.629  1.00 15.950          O  
ATOM   3658  H   GLY A 238      19.923  -1.657  22.695  1.00 18.910          H  
ATOM   3659 1HA  GLY A 238      19.081   0.440  23.251  1.00 19.120          H  
ATOM   3660 2HA  GLY A 238      20.663   0.921  23.835  1.00 19.120          H  
ATOM   3661  N   ASN A 239      20.963   0.480  20.690  1.00 15.160          N  
ATOM   3662  CA  ASN A 239      21.295   1.171  19.445  1.00 15.050          C  
ATOM   3663  C   ASN A 239      20.766   0.595  18.123  1.00 14.400          C  
ATOM   3664  O   ASN A 239      20.598   1.355  17.166  1.00 14.250          O  
ATOM   3665  CB  ASN A 239      22.800   1.291  19.338  1.00 21.110          C  
ATOM   3666  CG  ASN A 239      23.400   2.145  20.416  1.00 21.110          C  
ATOM   3667  OD1 ASN A 239      23.231   3.372  20.440  1.00 21.110          O  
ATOM   3668  ND2 ASN A 239      24.113   1.516  21.312  1.00 21.110          N  
ATOM   3669  H   ASN A 239      21.141  -0.521  20.784  1.00 18.190          H  
ATOM   3670  HA  ASN A 239      20.883   2.179  19.515  1.00 18.060          H  
ATOM   3671 1HB  ASN A 239      23.237   0.295  19.401  1.00 25.340          H  
ATOM   3672 2HB  ASN A 239      23.064   1.705  18.366  1.00 25.340          H  
ATOM   3673 1HD2 ASN A 239      24.536   2.022  22.061  1.00 25.340          H  
ATOM   3674 2HD2 ASN A 239      24.229   0.524  21.259  1.00 25.340          H  
ATOM   3675  N   THR A 240      20.527  -0.717  18.028  1.00 14.170          N  
ATOM   3676  CA  THR A 240      20.172  -1.282  16.717  1.00 13.710          C  
ATOM   3677  C   THR A 240      18.724  -1.726  16.660  1.00 13.260          C  
ATOM   3678  O   THR A 240      18.252  -2.431  17.553  1.00 13.460          O  
ATOM   3679  CB  THR A 240      21.098  -2.466  16.345  1.00 19.380          C  
ATOM   3680  OG1 THR A 240      22.460  -2.006  16.283  1.00 19.380          O  
ATOM   3681  CG2 THR A 240      20.711  -3.035  14.967  1.00 19.380          C  
ATOM   3682  H   THR A 240      20.646  -1.344  18.827  1.00 17.000          H  
ATOM   3683  HA  THR A 240      20.310  -0.511  15.961  1.00 16.450          H  
ATOM   3684  HB  THR A 240      21.014  -3.251  17.102  1.00 23.250          H  
ATOM   3685  HG1 THR A 240      22.760  -1.812  17.174  1.00 23.250          H  
ATOM   3686 1HG2 THR A 240      21.380  -3.857  14.723  1.00 23.250          H  
ATOM   3687 2HG2 THR A 240      19.687  -3.407  14.975  1.00 23.250          H  
ATOM   3688 3HG2 THR A 240      20.804  -2.257  14.213  1.00 23.250          H  
ATOM   3689  N   ILE A 241      18.015  -1.310  15.605  1.00 12.840          N  
ATOM   3690  CA  ILE A 241      16.613  -1.677  15.463  1.00 12.560          C  
ATOM   3691  C   ILE A 241      16.429  -2.951  14.643  1.00 12.330          C  
ATOM   3692  O   ILE A 241      16.858  -3.032  13.491  1.00 12.300          O  
ATOM   3693  CB  ILE A 241      15.779  -0.554  14.807  1.00 17.700          C  
ATOM   3694  CG1 ILE A 241      15.844   0.710  15.678  1.00 17.700          C  
ATOM   3695  CG2 ILE A 241      14.286  -1.046  14.686  1.00 17.700          C  
ATOM   3696  CD1 ILE A 241      15.320   1.966  15.024  1.00 17.700          C  
ATOM   3697  H   ILE A 241      18.465  -0.734  14.907  1.00 15.410          H  
ATOM   3698  HA  ILE A 241      16.215  -1.834  16.449  1.00 15.070          H  
ATOM   3699  HB  ILE A 241      16.175  -0.317  13.821  1.00 21.240          H  
ATOM   3700 1HG1 ILE A 241      15.256   0.534  16.553  1.00 21.240          H  
ATOM   3701 2HG1 ILE A 241      16.876   0.883  15.979  1.00 21.240          H  
ATOM   3702 1HG2 ILE A 241      13.668  -0.282  14.234  1.00 21.240          H  
ATOM   3703 2HG2 ILE A 241      14.235  -1.928  14.072  1.00 21.240          H  
ATOM   3704 3HG2 ILE A 241      13.900  -1.279  15.685  1.00 21.240          H  
ATOM   3705 1HD1 ILE A 241      15.402   2.796  15.727  1.00 21.240          H  
ATOM   3706 2HD1 ILE A 241      15.911   2.186  14.134  1.00 21.240          H  
ATOM   3707 3HD1 ILE A 241      14.281   1.846  14.743  1.00 21.240          H  
ATOM   3708  N   HIS A 242      15.742  -3.919  15.236  1.00 12.360          N  
ATOM   3709  CA  HIS A 242      15.443  -5.185  14.596  1.00 12.320          C  
ATOM   3710  C   HIS A 242      13.938  -5.334  14.473  1.00 12.260          C  
ATOM   3711  O   HIS A 242      13.196  -5.230  15.453  1.00 12.580          O  
ATOM   3712  CB  HIS A 242      16.028  -6.340  15.387  1.00 17.260          C  
ATOM   3713  CG  HIS A 242      17.506  -6.312  15.459  1.00 17.260          C  
ATOM   3714  ND1 HIS A 242      18.315  -6.792  14.447  1.00 17.260          N  
ATOM   3715  CD2 HIS A 242      18.329  -5.862  16.417  1.00 17.260          C  
ATOM   3716  CE1 HIS A 242      19.573  -6.653  14.801  1.00 17.260          C  
ATOM   3717  NE2 HIS A 242      19.611  -6.098  15.995  1.00 17.260          N  
ATOM   3718  H   HIS A 242      15.445  -3.758  16.202  1.00 14.830          H  
ATOM   3719  HA  HIS A 242      15.870  -5.208  13.595  1.00 14.780          H  
ATOM   3720 1HB  HIS A 242      15.640  -6.323  16.407  1.00 20.720          H  
ATOM   3721 2HB  HIS A 242      15.719  -7.273  14.939  1.00 20.720          H  
ATOM   3722  HD1 HIS A 242      18.034  -6.948  13.499  1.00 20.720          H  
ATOM   3723  HD2 HIS A 242      18.140  -5.396  17.376  1.00 20.720          H  
ATOM   3724  HE1 HIS A 242      20.371  -6.977  14.142  1.00 20.720          H  
ATOM   3725  N   ILE A 243      13.475  -5.565  13.252  1.00 12.030          N  
ATOM   3726  CA  ILE A 243      12.045  -5.621  13.027  1.00 12.160          C  
ATOM   3727  C   ILE A 243      11.573  -7.023  12.706  1.00 12.470          C  
ATOM   3728  O   ILE A 243      12.089  -7.677  11.801  1.00 12.610          O  
ATOM   3729  CB  ILE A 243      11.646  -4.648  11.895  1.00 16.970          C  
ATOM   3730  CG1 ILE A 243      12.097  -3.219  12.305  1.00 16.970          C  
ATOM   3731  CG2 ILE A 243      10.098  -4.697  11.684  1.00 16.970          C  
ATOM   3732  CD1 ILE A 243      11.989  -2.174  11.241  1.00 16.970          C  
ATOM   3733  H   ILE A 243      14.120  -5.673  12.481  1.00 14.440          H  
ATOM   3734  HA  ILE A 243      11.539  -5.309  13.929  1.00 14.590          H  
ATOM   3735  HB  ILE A 243      12.154  -4.917  10.972  1.00 20.370          H  
ATOM   3736 1HG1 ILE A 243      11.529  -2.911  13.147  1.00 20.370          H  
ATOM   3737 2HG1 ILE A 243      13.135  -3.262  12.591  1.00 20.370          H  
ATOM   3738 1HG2 ILE A 243       9.794  -4.015  10.903  1.00 20.370          H  
ATOM   3739 2HG2 ILE A 243       9.789  -5.703  11.396  1.00 20.370          H  
ATOM   3740 3HG2 ILE A 243       9.589  -4.424  12.613  1.00 20.370          H  
ATOM   3741 1HD1 ILE A 243      12.348  -1.223  11.637  1.00 20.370          H  
ATOM   3742 2HD1 ILE A 243      12.602  -2.462  10.385  1.00 20.370          H  
ATOM   3743 3HD1 ILE A 243      10.963  -2.059  10.923  1.00 20.370          H  
ATOM   3744  N   ASN A 244      10.607  -7.484  13.487  1.00 12.810          N  
ATOM   3745  CA  ASN A 244      10.023  -8.802  13.295  1.00 13.350          C  
ATOM   3746  C   ASN A 244       8.601  -8.694  12.777  1.00 13.620          C  
ATOM   3747  O   ASN A 244       8.134  -9.534  12.008  1.00 13.960          O  
ATOM   3748  CB  ASN A 244      10.049  -9.610  14.566  1.00 18.470          C  
ATOM   3749  CG  ASN A 244       9.469 -10.945  14.359  1.00 18.470          C  
ATOM   3750  OD1 ASN A 244       9.828 -11.632  13.400  1.00 18.470          O  
ATOM   3751  ND2 ASN A 244       8.597 -11.335  15.232  1.00 18.470          N  
ATOM   3752  H   ASN A 244      10.251  -6.856  14.209  1.00 15.370          H  
ATOM   3753  HA  ASN A 244      10.603  -9.331  12.537  1.00 16.020          H  
ATOM   3754 1HB  ASN A 244      11.065  -9.716  14.902  1.00 22.170          H  
ATOM   3755 2HB  ASN A 244       9.488  -9.105  15.348  1.00 22.170          H  
ATOM   3756 1HD2 ASN A 244       8.170 -12.232  15.145  1.00 22.170          H  
ATOM   3757 2HD2 ASN A 244       8.391 -10.730  16.029  1.00 22.170          H  
ATOM   3758  N   CYS A 245       7.891  -7.673  13.226  1.00 13.660          N  
ATOM   3759  CA  CYS A 245       6.503  -7.537  12.835  1.00 14.090          C  
ATOM   3760  C   CYS A 245       6.400  -6.334  11.905  1.00 14.820          C  
ATOM   3761  O   CYS A 245       7.152  -5.382  12.084  1.00 14.860          O  
ATOM   3762  CB  CYS A 245       5.627  -7.356  14.069  1.00 19.550          C  
ATOM   3763  SG  CYS A 245       5.671  -8.755  15.227  1.00 19.550          S  
ATOM   3764  H   CYS A 245       8.343  -6.992  13.841  1.00 16.390          H  
ATOM   3765  HA  CYS A 245       6.203  -8.446  12.323  1.00 16.910          H  
ATOM   3766 1HB  CYS A 245       5.963  -6.500  14.583  1.00 23.460          H  
ATOM   3767 2HB  CYS A 245       4.593  -7.177  13.785  1.00 23.460          H  
ATOM   3768  HG  CYS A 245       5.580  -9.706  14.293  1.00 23.460          H  
ATOM   3769  N   PRO A 246       5.487  -6.332  10.922  1.00 15.530          N  
ATOM   3770  CA  PRO A 246       5.269  -5.237   9.995  1.00 16.360          C  
ATOM   3771  C   PRO A 246       4.764  -3.997  10.706  1.00 16.560          C  
ATOM   3772  O   PRO A 246       3.961  -4.098  11.634  1.00 16.860          O  
ATOM   3773  CB  PRO A 246       4.212  -5.811   9.041  1.00 24.540          C  
ATOM   3774  CG  PRO A 246       3.522  -6.907   9.824  1.00 24.540          C  
ATOM   3775  CD  PRO A 246       4.592  -7.490  10.718  1.00 24.540          C  
ATOM   3776  HA  PRO A 246       6.208  -5.022   9.466  1.00 19.630          H  
ATOM   3777 1HB  PRO A 246       3.514  -5.016   8.749  1.00 29.450          H  
ATOM   3778 2HB  PRO A 246       4.689  -6.176   8.120  1.00 29.450          H  
ATOM   3779 1HG  PRO A 246       2.682  -6.478  10.398  1.00 29.450          H  
ATOM   3780 2HG  PRO A 246       3.089  -7.650   9.136  1.00 29.450          H  
ATOM   3781 1HD  PRO A 246       4.118  -7.819  11.643  1.00 29.450          H  
ATOM   3782 2HD  PRO A 246       5.125  -8.309  10.204  1.00 29.450          H  
ATOM   3783  N   ILE A 247       5.172  -2.839  10.204  1.00 16.540          N  
ATOM   3784  CA  ILE A 247       4.759  -1.560  10.755  1.00 16.890          C  
ATOM   3785  C   ILE A 247       3.609  -0.989   9.953  1.00 17.530          C  
ATOM   3786  O   ILE A 247       3.722  -0.800   8.737  1.00 18.000          O  
ATOM   3787  CB  ILE A 247       5.933  -0.555  10.746  1.00 23.510          C  
ATOM   3788  CG1 ILE A 247       7.114  -1.110  11.599  1.00 23.510          C  
ATOM   3789  CG2 ILE A 247       5.445   0.802  11.315  1.00 23.510          C  
ATOM   3790  CD1 ILE A 247       8.417  -0.373  11.423  1.00 23.510          C  
ATOM   3791  H   ILE A 247       5.819  -2.848   9.429  1.00 19.850          H  
ATOM   3792  HA  ILE A 247       4.415  -1.704  11.777  1.00 20.270          H  
ATOM   3793  HB  ILE A 247       6.292  -0.416   9.726  1.00 28.210          H  
ATOM   3794 1HG1 ILE A 247       6.847  -1.049  12.645  1.00 28.210          H  
ATOM   3795 2HG1 ILE A 247       7.280  -2.159  11.344  1.00 28.210          H  
ATOM   3796 1HG2 ILE A 247       6.250   1.524  11.312  1.00 28.210          H  
ATOM   3797 2HG2 ILE A 247       4.630   1.199  10.708  1.00 28.210          H  
ATOM   3798 3HG2 ILE A 247       5.092   0.661  12.337  1.00 28.210          H  
ATOM   3799 1HD1 ILE A 247       9.171  -0.831  12.051  1.00 28.210          H  
ATOM   3800 2HD1 ILE A 247       8.731  -0.438  10.381  1.00 28.210          H  
ATOM   3801 3HD1 ILE A 247       8.311   0.668  11.702  1.00 28.210          H  
ATOM   3802  N   ARG A 248       2.508  -0.712  10.640  1.00 17.650          N  
ATOM   3803  CA  ARG A 248       1.323  -0.164  10.009  1.00 18.340          C  
ATOM   3804  C   ARG A 248       0.782   1.021  10.817  1.00 18.920          C  
ATOM   3805  O   ARG A 248       1.126   1.165  11.987  1.00 18.730          O  
ATOM   3806  CB  ARG A 248       0.244  -1.234   9.885  1.00 25.400          C  
ATOM   3807  CG  ARG A 248       0.598  -2.421   8.980  1.00 25.400          C  
ATOM   3808  CD  ARG A 248       0.639  -2.026   7.536  1.00 25.400          C  
ATOM   3809  NE  ARG A 248       0.898  -3.156   6.669  1.00 25.400          N  
ATOM   3810  CZ  ARG A 248       2.124  -3.602   6.303  1.00 25.400          C  
ATOM   3811  NH1 ARG A 248       3.238  -3.017   6.733  1.00 25.400          N  
ATOM   3812  NH2 ARG A 248       2.208  -4.649   5.493  1.00 25.400          N  
ATOM   3813  H   ARG A 248       2.496  -0.922  11.632  1.00 21.180          H  
ATOM   3814  HA  ARG A 248       1.607   0.154   9.023  1.00 22.010          H  
ATOM   3815 1HB  ARG A 248       0.031  -1.636  10.874  1.00 30.480          H  
ATOM   3816 2HB  ARG A 248      -0.679  -0.785   9.517  1.00 30.480          H  
ATOM   3817 1HG  ARG A 248       1.564  -2.834   9.261  1.00 30.480          H  
ATOM   3818 2HG  ARG A 248      -0.163  -3.191   9.095  1.00 30.480          H  
ATOM   3819 1HD  ARG A 248      -0.327  -1.604   7.259  1.00 30.480          H  
ATOM   3820 2HD  ARG A 248       1.409  -1.288   7.358  1.00 30.480          H  
ATOM   3821  HE  ARG A 248       0.093  -3.648   6.302  1.00 30.480          H  
ATOM   3822 1HH1 ARG A 248       3.220  -2.201   7.373  1.00 30.480          H  
ATOM   3823 2HH1 ARG A 248       4.134  -3.369   6.437  1.00 30.480          H  
ATOM   3824 1HH2 ARG A 248       1.366  -5.100   5.160  1.00 30.480          H  
ATOM   3825 2HH2 ARG A 248       3.110  -4.999   5.205  1.00 30.480          H  
ATOM   3826  N   PRO A 249       0.093   1.981  10.170  1.00 19.740          N  
ATOM   3827  CA  PRO A 249      -0.693   3.013  10.819  1.00 20.480          C  
ATOM   3828  C   PRO A 249      -1.830   2.337  11.576  1.00 20.830          C  
ATOM   3829  O   PRO A 249      -2.343   1.320  11.115  1.00 20.900          O  
ATOM   3830  CB  PRO A 249      -1.237   3.823   9.628  1.00 30.720          C  
ATOM   3831  CG  PRO A 249      -0.261   3.566   8.506  1.00 30.720          C  
ATOM   3832  CD  PRO A 249       0.202   2.140   8.705  1.00 30.720          C  
ATOM   3833  HA  PRO A 249      -0.067   3.613  11.483  1.00 24.580          H  
ATOM   3834 1HB  PRO A 249      -2.262   3.503   9.392  1.00 36.860          H  
ATOM   3835 2HB  PRO A 249      -1.293   4.888   9.905  1.00 36.860          H  
ATOM   3836 1HG  PRO A 249      -0.762   3.712   7.535  1.00 36.860          H  
ATOM   3837 2HG  PRO A 249       0.565   4.289   8.547  1.00 36.860          H  
ATOM   3838 1HD  PRO A 249      -0.452   1.426   8.180  1.00 36.860          H  
ATOM   3839 2HD  PRO A 249       1.245   2.107   8.359  1.00 36.860          H  
ATOM   3840  N   HIS A 250      -2.234   2.920  12.696  1.00 21.160          N  
ATOM   3841  CA  HIS A 250      -3.350   2.385  13.467  1.00 21.690          C  
ATOM   3842  C   HIS A 250      -4.265   3.512  13.932  1.00 21.940          C  
ATOM   3843  O   HIS A 250      -5.295   3.266  14.558  1.00 22.140          O  
ATOM   3844  OXT HIS A 250      -4.092   4.647  13.482  1.00 32.540          O  
ATOM   3845  CB  HIS A 250      -2.853   1.561  14.662  1.00 28.960          C  
ATOM   3846  CG  HIS A 250      -2.041   0.346  14.269  1.00 28.960          C  
ATOM   3847  ND1 HIS A 250      -2.622  -0.831  13.840  1.00 28.960          N  
ATOM   3848  CD2 HIS A 250      -0.708   0.135  14.244  1.00 28.960          C  
ATOM   3849  CE1 HIS A 250      -1.670  -1.710  13.568  1.00 28.960          C  
ATOM   3850  NE2 HIS A 250      -0.507  -1.146  13.807  1.00 28.960          N  
ATOM   3851  H   HIS A 250      -1.761   3.747  13.027  1.00 25.390          H  
ATOM   3852  HA  HIS A 250      -3.943   1.723  12.838  1.00 26.030          H  
ATOM   3853 1HB  HIS A 250      -2.235   2.187  15.304  1.00 34.760          H  
ATOM   3854 2HB  HIS A 250      -3.704   1.225  15.252  1.00 34.760          H  
ATOM   3855  HD1 HIS A 250      -3.534  -0.889  13.437  1.00 34.760          H  
ATOM   3856  HD2 HIS A 250       0.146   0.766  14.488  1.00 34.760          H  
ATOM   3857  HE1 HIS A 250      -1.922  -2.706  13.211  1.00 34.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1334.91 158.308 954.347 -78.9884 30.1471 57.0617 484.244 -534.705 -2.29109 -17.2531 -380.616 -76.7292 -131.86 -34.1679 -47.5864 -21.607 0 22.4857 16.6225 120.223 224.922 -53.4575 64.8654 -58.1354 50.4384 229.587 -359.053
PHE:NtermProteinFull_1 -5.91659 1.11546 0.87206 -0.52205 0.01571 -0.04894 0.98919 -1.1402 -0 -0 -0.42287 0.29973 0 0 0 0 0 0.04601 0.00827 0 3.38685 0 0 1.0402 0 0.44397 0.16679
ASN_2 -5.05099 1.03284 4.77956 -0.32299 0.14774 0.57734 3.63135 -2.32972 -0.0001 -0.0014 -3.39897 -0.81158 0 0 -0.66815 0 0 -0.07007 0.0083 0 1.88568 -0.25549 0 -0.93687 -0.12736 1.20679 -0.70408
PRO_3 -4.11763 0.83247 2.71356 -0.06881 0 0.04264 1.51534 -1.35037 -0.00057 -0.00334 -0.83558 0.61307 0 0 0 0 0 -0.21208 0.03981 0.20237 0 -0.7298 0 -2.4119 0.04967 0.9436 -2.77756
VAL_4 -4.19828 0.29984 4.05066 -0.31498 0.2416 0.07238 2.10812 -2.00787 -0 -0 -1.80782 -0.1433 0 0 -1.91439 0 0 -0.03632 0.00063 0.11941 0 -0.20339 0 1.9342 0.08688 0.2964 -1.41624
ASP_5 -5.69884 0.64002 5.9236 -0.106 0.00099 0.3193 2.71179 -2.80669 -0.00979 -0.09462 -3.37343 -0.38987 0 0 0 0 0 -0.01503 0.00282 0 2.02305 -0.28191 0 -2.3716 -0.18463 0.41987 -3.29097
LEU_6 -8.13132 0.85464 5.4908 -0.63951 0.34809 0.24074 2.55851 -3.01171 -0.02834 -0.277 -1.67211 -0.13983 0 0 0 0 0 -0.00661 0.21061 1.18422 0 -0.1385 0 0.18072 0.01167 0.64478 -2.32014
ARG_7 -4.63688 0.33905 6.12704 -0.63751 0.06497 0.41991 3.1119 -2.68956 -0.00067 -0.00474 -4.36788 0.65223 0 0 -2.30711 0 0 -0.09522 0.04702 2.17145 0 -0.22194 0 -1.2888 0.29099 0.86115 -2.16458
GLU_8 -5.55539 0.43076 5.39118 -0.20559 0.04672 0.31923 2.43895 -2.57426 -0.00787 -0.07001 -2.78516 -0.50965 0 0 0 -0.22282 0 -0.0005 0.03957 0 3.46325 -0.12223 0 -2.7348 0.32911 0.83959 -1.48991
VAL_9 -9.13819 2.00801 2.80879 -0.33846 0.54521 0.07696 2.4346 -2.97593 -0 -0 -1.01769 -0.10816 0 0 0 0 0 -0.04275 0.27397 0.10972 0 -0.31559 0 1.9342 0.08399 1.17653 -2.48478
ARG_10 -6.06215 0.45453 4.99254 -0.67641 0.06915 0.45046 1.87517 -2.39271 -0.0264 -0.19062 -1.94223 0.60159 0 0 0 0 0 0.03138 0.04634 2.58111 0 -0.05385 0 -1.2888 -0.35255 1.08576 -0.79768
ILE_11 -8.89151 1.27461 1.9335 -0.45273 0.23921 0.10038 1.89316 -2.1713 -0 -0 -2.07656 0.34892 0 0 0 0 0 -0.04832 0.21837 0.33196 0 -0.39646 0 0.73287 -0.46903 1.15891 -6.27403
GLU_12 -4.411 0.39815 4.45911 -0.27586 0.0404 0.32322 1.79476 -2.03184 -0.00886 -0.10976 -1.08874 -0.25677 0 0 0 0 0 -0.04187 0.01865 0 2.82526 -0.00764 0 -2.7348 -0.44312 1.05293 -0.49775
ASP_13 -3.06404 0.26261 3.23577 -0.19677 0.05655 0.63637 1.07021 -1.50674 -0.01758 -0.22478 -1.09093 -0.85962 0 0 0 -0.69673 0 -0.00132 0.26383 0 2.2549 -0.77661 0 -2.3716 -0.36892 0.41706 -2.97834
ILE_14 -7.66071 1.21873 4.82093 -0.50365 0.40759 0.11306 2.62435 -2.59819 -0 -0 -3.24638 0.02916 0 0 0 0 0 0.00131 0.10511 0.32746 0 -0.40485 0 0.73287 -0.30616 1.0511 -3.2883
THR_15 -2.27165 1.14046 1.62294 -0.12903 0.09343 0.0641 0.60262 -0.96199 -0.00872 -0.11501 0.24973 -1.26245 0 0 0 0 0 0.18167 0.0092 0.13482 0 -0.37013 2.27544 -1.0874 5.47378 2.97953 8.62133
PRO_16 -1.99007 1.1727 0.69348 -0.09895 0.01056 0.0616 0.1194 -0.302 -0 -0 0.11637 0.58286 0 0 0 0 0 0.03865 0.027 0.32515 0 -0.06845 0 -2.4119 5.76931 3.84075 7.88647
GLY_17 -2.50594 1.1555 0.90199 -0.0014 0 0 0.17118 -0.73629 -0 -0 -0.09942 -0.34779 0 0 0 0 0 -0.04749 0 0 0 -1.47144 0 0.83697 0.33581 2.50365 0.69532
ILE_18 -4.73893 0.57129 2.40543 -0.49127 0.60275 0.12674 1.18998 -1.54329 -0 -0 -1.07067 -0.65141 0 0 0 0 0 0.0219 0.07525 0.83696 0 0.79199 0 0.73287 5.79922 1.4832 6.14202
GLU_19 -5.35433 0.4869 3.40924 -0.18511 0.03343 0.25581 1.72605 -1.77942 -0.01271 -0.11822 -0.1602 -0.59114 0 0 0 0 0 0.45296 0.05926 0 3.14778 -0.00261 0 -2.7348 5.55244 2.12871 6.31403
PHE_20 -8.82655 1.34348 2.72796 -1.12761 1.12659 0.65704 2.32592 -2.22938 -0 -0 -0.88057 -0.80828 0 0 0 0 0 0.41991 0.4221 0 3.49365 -0.09675 0 1.0402 -0.27103 3.54604 2.86273
THR_21 -4.29104 0.37743 3.36476 -0.17336 0.12402 0.06299 1.79113 -1.96607 -0.01336 -0.1213 -1.48543 -0.14035 0 0 0 0 0 0.30382 0.01616 0.06082 0 0.04015 2.31487 -1.0874 -0.47774 2.5829 1.28299
ILE_22 -7.88839 0.86315 1.84359 -0.42037 0.32691 0.07895 2.75305 -2.12949 -0 -0 -1.71637 0.18237 0 0 0 0 0 0.39912 0.04519 0.5713 0 -0.70101 0 0.73287 -0.38117 1.58461 -3.85568
ASN_23 -5.01095 0.31175 4.6359 -0.34334 0.15326 0.69638 2.68123 -2.28236 -0 -0 -2.91019 -0.65488 0 0 -1.85534 0 0 0.155 0.0286 0 1.77177 -0.5926 0 -0.93687 -0.03373 1.28028 -2.90608
MET_24 -11.2803 1.95296 5.71029 -0.37177 0.09983 0.24904 2.9474 -2.99177 -0.01586 -0.11952 -2.4251 -0.38546 0 0 0 0 0 -0.05051 0.54056 2.4602 0 0.20138 0 0.60916 0.2964 0.76169 -1.81138
GLU_25 -4.57288 0.29364 4.92466 -0.19149 0.03202 0.27552 1.82974 -2.1277 -0.01769 -0.15198 -2.20503 -0.61685 0 0 -1.4439 0 0 0.02039 0.01355 0 2.48994 0.07021 0 -2.7348 1.39707 0.76692 -1.94865
VAL_26 -6.26157 0.6992 2.48471 -0.31124 0.20863 0.06899 2.00197 -1.89524 -0.03597 -0.25851 -1.10749 -0.29167 0 0 0 0 0 0.1894 0.0156 0.14166 0 -0.08023 0 1.9342 1.30933 0.51952 -0.66872
SER_27 -5.63327 1.23349 4.62573 -0.02004 0 0.04603 2.55983 -2.20294 -0.02094 -0.16313 -0.62102 -0.57815 0 0 0 0 0 0.02595 0.08902 0.11394 0 -0.55433 0.62154 -0.77834 0.19409 1.50581 0.44329
THR_28 -5.5506 0.73283 3.01217 -0.19905 0.09074 0.07398 2.32134 -1.8484 -0 -0 -1.04619 -1.08259 0 0 0 0 0 0.19138 0.00298 1.15417 0 -0.6974 2.31045 -1.0874 0.01384 1.87796 0.27021
TYR_29 -4.60349 0.62281 0.63422 -0.56768 0.15433 0.27162 0.82824 -0.98956 -0.00733 -0.07564 -0.72164 -0.1714 0 0 0 0 0 -0.00703 0.0475 0 2.40728 -0.31338 0.00146 1.2797 -0.22683 0.91459 -0.52224
LEU_30 -8.18126 1.29536 0.48173 -0.50069 0.34106 0.11086 1.11964 -1.55436 -0 -0 0.73494 0.19983 0 0 0 0 0 0.02567 0.24086 0.72309 0 -0.05906 0 0.18072 0.51965 0.58485 -3.73711
ALA_31 -4.19265 0.58446 1.41651 -0.02361 0 0 1.31376 -1.38285 -0 -0 0.21257 -0.4037 0 0 0 0 0 0.0195 0 0 0 -0.42772 0 1.8394 0.67641 0.37655 0.00863
GLU_32 -2.08679 0.10799 1.11059 -0.22161 0.03609 0.35864 0.29302 -0.6897 -0.02256 -0.16151 -0.2923 -0.53365 0 0 0 0 0 -0.05497 0.01755 0 2.89293 0.25963 0 -2.7348 0.17881 0.16123 -1.38141
SER_33 -2.48027 0.50071 1.8647 -0.03115 0 0.07266 0.74547 -1.11843 -0.02256 -0.16151 -0.11677 -0.18106 0 0 0 0 0 0.00607 0.00144 0.09697 0 -0.48635 0.60073 -0.77834 4e-05 0.37731 -1.11033
SER_34 -2.3842 0.37579 2.54627 -0.01936 0 0.03159 0.84647 -1.20718 -0 -0 -0.10295 -0.95629 0 0 0 0 0 -0.06542 0.00055 1.75233 0 -0.16435 0.60546 -0.77834 0.21536 0.42197 1.1177
GLY_35 -1.20693 0.03901 1.35874 -5e-05 0 0 0.6161 -0.69319 -0 -0 -0.41461 -0.36447 0 0 0 0 0 -0.07209 0 0 0 0.14405 0 0.83697 1.00884 0.20393 1.45628
SER_36 -3.56294 0.1643 4.48311 -0.0308 5e-05 0.05243 2.08662 -2.07711 -3e-05 -0.00064 -1.88403 -0.95998 0 0 -0.5575 0 0 -0.0588 0.00728 0.82717 0 0.03793 0.60064 -0.77834 0.36479 0.17926 -1.10658
HIS_37 -5.73481 0.62231 4.5448 -0.7424 0.01892 0.78954 1.66655 -2.49324 -0 -0 -0.9247 -1.82648 0 0 0 0 0 -0.05675 0.0037 0 1.94602 -0.01785 0 -0.45461 -0.46739 0.33135 -2.79504
VAL_38 -5.53684 0.34125 5.16198 -0.3078 0.20918 0.07018 1.88225 -2.65392 -0.01196 -0.13876 -1.27406 -0.17041 0 0 -0.5575 0 0 -0.05573 0.00025 0.06467 0 -0.36654 0 1.9342 -0.18782 0.35219 -1.2452
ASP_39 -4.4427 0.16 5.28247 -0.11555 0.02234 0.36072 1.99044 -2.45398 -3e-05 -0.00064 -1.82262 -0.14826 0 0 0 0 0 0.08405 0.00177 0 1.89338 0.08393 0 -2.3716 -0.10866 0.38209 -1.20286
MET_40 -9.35893 0.72341 5.99286 -0.46165 0.21603 0.15827 3.01753 -3.57128 -0 -0 -2.58857 -0.24106 0 0 0 0 0 -0.03283 0.01458 2.03787 0 0.06744 0 0.60916 -0.07966 0.75464 -2.74221
GLN_41 -7.04917 1.09967 6.28766 -0.25094 0.03962 0.19209 2.65829 -3.14946 -0.01197 -0.13878 -2.75735 -0.48979 0 0 0 -0.69673 0 0.22987 0.10688 0 2.71349 -0.13653 0 -0.18838 -0.12438 0.86983 -0.79607
ARG_42 -4.40105 0.17596 4.92762 -0.43756 0.05011 0.2159 2.17657 -2.3526 -0 -0 -1.86218 0.30663 0 0 -0.46696 0 0 0.01059 0.05338 2.07072 0 -0.06047 0 -1.2888 -0.30118 0.53096 -0.65238
ALA_43 -4.91814 0.46829 4.59713 -0.02234 0 0 3.06907 -2.75411 -7e-05 -0.00109 -2.41654 -0.31222 0 0 0 0 0 0.09187 0 0 0 -0.12765 0 1.8394 -0.28083 0.50593 -0.26129
ILE_44 -9.92408 1.5225 3.77313 -0.4699 0.21796 0.07899 3.50135 -3.13399 -0 -0 -3.71801 0.42218 0 0 0 0 0 0.0301 0.23593 1.14611 0 0.1651 0 0.73287 -0.26629 1.23589 -4.45014
MET_45 -7.11116 0.64014 4.55972 -0.96549 0.14488 0.33915 1.9625 -2.72023 -1e-05 -2e-05 -1.6318 -0.57576 0 0 0 0 0 0.02064 0.07648 3.64375 0 -0.18169 0 0.60916 -0.29611 1.1196 -0.36623
ASN_46 -4.11392 0.28555 4.84463 -0.21574 0.01934 0.32256 2.51627 -2.29432 -0 -0 -2.05208 -0.47541 0 0 -0.46696 0 0 0.37791 1e-05 0 2.53761 -0.44206 0 -0.93687 -0.55043 0.45707 -0.18681
HIS_D_47 -7.29729 0.78977 5.63287 -0.36933 0.0065 0.46377 2.20252 -3.16479 -0 -0 -0.37415 -0.32645 0 0 0 0 0 0.28499 0.17404 0 1.63951 -0.29518 0 -0.45461 0.09508 0.46588 -0.52686
ALA_48 -6.13075 0.91371 2.69483 -0.0202 0 0 2.34935 -2.48852 -0.02753 -0.1098 -1.51926 -0.3448 0 0 0 0 0 -0.02823 0 0 0 -0.09947 0 1.8394 0.40409 0.52359 -2.04357
ASP_49 -5.02671 0.82506 5.64332 -0.16582 1e-05 0.54873 2.95428 -2.74303 -0.00207 -0.03768 -3.64315 -0.45725 0 0 0 -0.27755 0 -0.01384 0.0284 0 3.40321 0.2374 0 -2.3716 0.08742 0.78505 -0.22582
LYS_50 -3.54283 0.21376 4.15374 -0.32991 0.0412 0.17567 1.1991 -1.90996 -0 -0 -0.39331 -0.02234 0 0 0 0 0 -0.08646 0.00211 1.84023 0 -0.02318 0 -1.5107 0.02256 0.74628 0.57597
ILE_51 -5.50119 0.83646 2.54077 -0.66133 0.50857 0.14764 1.88556 -1.79807 -0.02958 -0.28612 -0.961 0.09184 0 0 0 0 0 -0.06331 0.1264 0.57344 0 -0.32461 0 0.73287 -0.20886 0.81057 -1.57996
VAL_52 -6.58136 1.11021 1.30206 -0.2966 0.20858 0.05843 1.83707 -1.78374 -0.02745 -0.10871 -0.93042 -0.3272 0 0 0 0 0 0.01991 0.00549 0.15823 0 -0.1174 0 1.9342 0.24458 1.04091 -2.2532
GLY_53 -2.30538 0.17389 2.28493 -9e-05 0 0 1.022 -1.3233 -0.01708 -0.07209 -0.38504 -0.3846 0 0 0 0 0 0.1011 0 0 0 -0.84193 0 0.83697 1.06355 0.63148 0.7844
ASN_54 -2.65398 0.2542 1.81591 -0.2014 0.04741 0.32747 0.94418 -1.14299 -0 -0 -0.8276 -0.33924 0 0 0 0 0 -0.04104 7e-05 0 1.7191 -0.01908 0 -0.93687 0.54707 0.71529 0.20849
TYR_55 -8.91142 1.1661 3.81912 -0.69524 0.09027 0.44714 1.79993 -2.50719 -0.00165 -0.00567 -1.93115 -0.20769 0 0 0 0 0 0.32057 0.48791 0 2.55451 -0.05001 0.00786 1.2797 0.07839 0.77041 -1.48812
THR_56 -5.09315 0.76805 2.89177 -0.11387 0.31674 0.0653 1.24762 -2.03048 -0.01708 -0.07209 -1.31166 -0.76102 0 0 0 -0.27755 0 0.04251 0.14763 0.0576 0 -0.50596 2.20734 -1.0874 0.07755 0.77361 -2.67454
GLY_57 -2.51555 0.40466 1.75214 -0.00059 0 0 0.36292 -1.05397 -0.00207 -0.03768 -0.25337 -0.23079 0 0 0 0 0 -0.01679 0 0 0 -0.87719 0 0.83697 0.37175 0.76802 -0.49155
GLN_58 -3.24327 0.30575 3.38334 -0.23877 0.0261 0.17673 1.45554 -1.61297 -0 -0 -1.13755 -0.77751 0 0 0 0 0 0.00134 0.02972 0 3.12605 -0.10775 0 -0.18838 0.53371 0.30193 2.034
GLN_59 -2.6107 0.33409 2.44213 -0.29153 0.04837 0.26812 0.57379 -1.13061 -0 -0 0.18121 -0.83332 0 0 0 0 0 -0.08558 0.00326 0 2.69192 -0.17671 0 -0.18838 -0.22678 0.35531 1.3546
TRP_60 -9.43734 1.63236 4.11522 -0.80809 0.34464 0.42834 2.26189 -2.74372 -7e-05 -0.00019 -1.64231 -0.45317 0 0 0 0 0 -0.03651 0.03688 0 2.50176 0.15121 0 1.6906 0.42824 1.10555 -0.42471
ASN_61 -7.69088 0.75414 5.25731 -0.19995 0.01055 0.33032 2.4141 -3.06593 -0.00799 -0.12424 -2.72854 -0.66573 0 0 0 0 0 -0.04032 0.00285 0 2.94463 -0.35381 0 -0.93687 0.6556 0.93323 -2.51153
VAL_62 -7.39855 1.37386 1.13539 -0.3001 0.13969 0.05314 1.42991 -2.01434 -7e-05 -0.00019 -1.04081 0.43055 0 0 0 0 0 0.02248 0.02478 0.2432 0 0.89179 0 1.9342 0.38002 0.61831 -2.07673
GLN_63 -6.78355 0.79416 6.29673 -0.26882 0.0146 0.11415 3.30893 -3.04216 -0 -0 -2.70584 0.01358 0 0 0 -0.35929 0 -0.00395 0.21442 0 3.89108 -0.00702 0 -0.18838 0.13721 0.76012 2.18596
SER_64 -3.88908 0.26189 3.58856 -0.02835 0 0.04585 1.46408 -1.78061 -0.00126 -0.00769 -1.30416 -0.95252 0 0 0 0 0 0.09935 0.00102 0.15883 0 -0.27813 0.6112 -0.77834 -0.45509 0.30875 -2.93572
ASN_65 -6.16016 0.94077 5.01645 -0.18413 0.02512 0.27884 2.25029 -2.55195 -0 -0 -1.12723 -0.35665 0 0 0 -0.35929 0 0.20132 0.00042 0 1.53672 0.05573 0 -0.93687 -0.30063 0.31082 -1.36042
MET_66 -11.5478 1.372 5.05794 -0.41047 0.14347 0.15862 3.1184 -3.31998 -0.01922 -0.0942 -2.0732 -0.30004 0 0 0 0 0 -0.0395 0.18597 2.05456 0 0.06276 0 0.60916 -0.02006 0.82946 -4.23212
LEU_67 -9.37103 1.16516 5.08285 -0.46704 0.12671 0.09578 2.52922 -3.20478 -0 -0 -2.01421 0.21025 0 0 0 0 0 0.01237 0.05929 0.50007 0 -0.23575 0 0.18072 -0.08884 1.00563 -4.4136
SER_68 -3.86212 0.16641 5.02394 -0.02683 0 0.06263 2.22325 -2.30688 -0 -0 -2.56499 -0.61486 0 0 0 0 0 -0.01303 0.00272 0.62065 0 0.34724 0.60004 -0.77834 0.07304 0.49165 -0.55548
GLU_69 -6.56955 0.44474 6.53841 -0.59886 0.10078 1.07048 3.11316 -2.97513 -0 -0 -3.52792 -0.5722 0 0 0 -0.84474 0 -0.03746 0.04117 0 3.40087 -0.17193 0 -2.7348 0.01919 0.25214 -3.05165
VAL_70 -8.24948 1.03028 4.2909 -0.32433 0.2751 0.07439 2.61172 -2.76037 -0.01039 -0.13607 -2.76231 -0.28115 0 0 0 0 0 -0.04264 0.01594 0.1613 0 -0.35079 0 1.9342 -0.19073 0.48539 -4.22904
ARG_71 -9.29839 0.52379 10.3479 -0.41595 0.04752 0.19901 3.66401 -4.29175 -0.02231 -0.10637 -4.93806 0.3845 0 0 -1.00883 -0.22282 0 0.05245 0.19312 2.08287 0 -0.1356 0 -1.2888 -0.27017 0.65716 -3.84676
THR_72 -4.87524 0.27324 6.07634 -0.20369 0.13552 0.07406 2.83708 -2.75993 -0 -0 -2.94395 -0.08965 0 0 0 0 0 -0.00876 0 0.0694 0 -0.02247 2.27567 -1.0874 -0.17313 0.46681 0.0439
GLN_73 -6.54874 0.41919 7.52665 -0.2726 0.04267 0.20715 3.26439 -3.4235 -0.05667 -0.57096 -3.11194 -0.51512 0 0 0 -0.84474 0 -0.00792 0.02158 0 2.869 -0.11985 0 -0.18838 -0.07652 0.34722 -1.0391
MET_74 -7.60824 0.6149 5.07004 -0.34605 0.03631 0.20091 2.57302 -2.6891 -0.00011 -0.00284 -2.21837 -0.15956 0 0 0 0 0 0.00594 0.39208 2.62445 0 0.04137 0 0.60916 -0.09048 0.43293 -0.51364
LEU_75 -5.42214 0.45998 3.82521 -0.6608 0.16889 0.23542 2.10101 -2.35218 -0 -0 -1.96815 0.07404 0 0 0 0 0 -0.02336 0.00937 0.9004 0 -0.22424 0 0.18072 -0.0195 0.40218 -2.31318
GLU_76 -5.17008 0.21926 6.35685 -0.22147 0.0408 0.32642 2.59824 -2.87022 -0.01547 -0.13826 -2.067 -0.60803 0 0 0 0 0 -0.03983 0.02154 0 3.05118 -0.18327 0 -2.7348 -0.26469 0.37985 -1.31899
GLU_77 -4.45474 0.16985 5.77762 -0.21058 0.01847 0.27568 2.38962 -2.57674 -0.01887 -0.19497 -2.31808 -0.55574 0 0 0 0 0 -0.02773 0.05551 0 3.01339 -0.2408 0 -2.7348 -0.44816 0.30959 -1.77147
GLU_78 -5.84264 0.72643 6.32708 -0.45627 0.03698 0.74632 2.85327 -2.91786 -0.00124 -0.01058 -3.81212 -0.61654 0 0 -0.30948 0 0 -0.01066 0.51683 0 3.6124 -0.21694 0 -2.7348 -0.47921 0.51801 -2.07103
ASP_79 -5.1245 0.18949 6.75584 -0.21313 0.00091 0.69478 3.17539 -3.08762 -0 -0 -4.03836 -0.10997 0 0 0 -0.98411 0 -0.00115 0.02327 0 3.15811 0.29612 0 -2.3716 -0.27994 0.49751 -1.41896
GLU_80 -5.34301 0.21878 6.72449 -0.21632 0.02723 0.30104 2.55405 -3.03424 -0.01519 -0.15066 -2.63705 -0.60218 0 0 0 0 0 0.01785 0.01057 0 3.01444 -0.22107 0 -2.7348 -0.31583 0.25696 -2.14496
GLU_81 -5.32882 0.38438 7.0026 -0.41264 0.03946 0.78444 3.47939 -3.06567 -0.00381 -0.0453 -4.22329 -0.50735 0 0 0 -1.24195 0 -0.00087 0.07272 0 3.52731 -0.24998 0 -2.7348 -0.48295 0.3369 -2.67025
ALA_82 -4.58914 0.16266 4.61279 -0.02055 0 0 2.51909 -2.5316 -0 -0 -2.83793 -0.36552 0 0 0 0 0 -0.02676 0 0 0 -0.25393 0 1.8394 -0.42645 0.34164 -1.5763
ARG_83 -5.28707 0.2006 6.75646 -0.85113 0.10561 0.60287 2.4737 -2.96505 -0 -7e-05 -3.69677 0.39679 0 0 0 -0.98411 0 -0.02465 0.0834 2.97566 0 0.01121 0 -1.2888 -0.10695 0.58749 -1.01081
GLN_84 -2.87052 0.12156 3.37739 -0.87983 0.13716 0.95356 1.45947 -1.52621 -0 -0 -1.15938 -0.92412 0 0 0 0 0 -0.06512 0.00359 0 2.8424 -0.25682 0 -0.18838 -0.10019 0.52405 1.44863
ARG_85 -3.71993 0.23652 4.80089 -0.66092 0.1805 0.38782 2.06175 -1.99353 -0 -0 -3.18111 0.18621 0 0 0 -1.24195 0 -0.07171 0.08783 2.42676 0 -0.04022 0 -1.2888 -0.47497 0.53 -1.77486
GLY_86 -1.70114 0.21108 2.6355 -4e-05 0 0 1.53937 -1.24826 -0 -0 -1.91194 -0.38378 0 0 0 0 0 -0.17979 0 0 0 -1.19645 0 0.83697 -0.52383 0.63358 -1.28874
ASP_87 -4.68689 0.36891 7.27623 -0.26802 0.15305 1.06098 3.41759 -3.08485 -0.01513 -0.07616 -4.55032 -0.232 0 0 -0.54556 0 0 -0.00125 0.09104 0 2.1161 -0.70607 0 -2.3716 -0.2585 0.37873 -1.9337
TYR_88 -4.2505 0.41824 4.21148 -1.00051 0.08857 0.38398 2.18171 -2.1655 -0.00699 -0.06951 -2.03184 -0.28945 0 0 0 0 0 0.08631 0.03307 0 1.76811 -0.42139 0.00072 1.2797 0.02932 0.3162 0.56172
THR_89 -3.99021 0.21259 3.45572 -0.19602 0.13434 0.07287 0.76707 -1.83907 -0 -0 -0.5649 -0.5347 0 0 0 0 0 0.05915 0.00091 0.06864 0 0.06387 2.29585 -1.0874 0.27236 0.24489 -0.56403
THR_90 -6.33796 0.54638 5.84951 -0.20422 0.11816 0.07403 3.25395 -3.03059 -0.00342 -0.0223 -4.75882 -0.26728 0 0 -0.54556 -0.41767 0 0.01544 0.10331 0.23128 0 0.00859 2.2884 -1.0874 0.46447 0.5511 -3.17061
SER_91 -5.77194 0.68248 6.4865 -0.03001 0 0.0691 3.37237 -3.0666 -0 -0 -3.03176 -0.57244 0 0 0 -0.70579 0 -0.04459 0.00183 0.92457 0 0.31449 0.60387 -0.77834 0.25368 0.62449 -0.6681
THR_92 -4.955 0.35987 3.51145 -0.20022 0.1044 0.11419 1.48024 -2.08614 -0.01874 -0.12339 -0.9549 -0.22232 0 0 0 0 0 -0.08614 0.03059 1.6642 0 0.34277 2.29854 -1.0874 0.01753 0.33153 0.52103
LEU_93 -9.51926 1.82721 3.86958 -0.51928 0.32705 0.11644 3.48015 -3.12411 -0 -0 -1.53584 0.17736 0 0 0 0 0 -0.04549 0.24282 0.41793 0 -0.25941 0 0.18072 0.08188 0.63759 -3.64466
VAL_94 -6.35383 0.83378 4.89518 -0.31828 0.22041 0.07216 2.64607 -2.71926 -0.01468 -0.09437 -1.31548 -0.05453 0 0 0 0 0 -0.04511 0.04019 0.2304 0 -0.07445 0 1.9342 0.02541 0.68777 0.59559
GLN_95 -3.81935 0.29943 3.95253 -0.28838 0.02576 0.25297 1.6944 -1.90613 -0.00028 -0.00385 -1.76348 -0.4206 0 0 0 -0.70579 0 -0.13235 0.11748 0 3.40811 -0.07646 0 -0.18838 -0.1667 0.35746 0.63638
THR_96 -3.29196 0.37459 3.53241 -0.12864 0.06617 0.08466 1.77617 -1.77743 -0 -0 -1.35706 -0.7021 0 0 0 0 0 -0.04883 0.00154 0.06817 0 -0.48763 2.30262 -1.0874 -0.12726 0.37914 -0.42285
MET_97 -9.23887 1.14939 4.14577 -0.17051 0.00506 0.04651 1.56492 -2.41165 -0.01468 -0.09437 -0.64895 -0.10453 0 0 0 0 0 0.12492 0.37421 1.93024 0 -0.00969 0 0.60916 -0.29912 0.60109 -2.44112
ALA_98 -4.0609 0.32641 3.63386 -0.02413 0 0 2.15252 -2.11721 -0 -0 -1.79102 -0.20174 0 0 0 0 0 0.04151 0 0 0 -0.17592 0 1.8394 -0.70491 0.63446 -0.44769
GLN_99 -4.3772 0.4861 3.17097 -0.63008 0.27688 1.05179 1.19538 -1.74016 -0.02273 -0.24053 -0.39113 -2.32719 0 0 0 0 0 0.08445 0.01861 0 4.15505 -0.1651 0 -0.18838 -0.58321 0.55574 0.32926
VAL_100 -6.17137 0.73486 2.84766 -0.24665 0.11755 0.03797 1.4596 -2.19945 -0.01496 -0.13319 -0.03305 0.3415 0 0 0 0 0 0.01229 0.00023 0.99965 0 -0.30221 0 1.9342 -0.16088 0.60692 -0.16933
SER_101 -5.73486 0.75553 5.45954 -0.02897 3e-05 0.02347 2.53363 -2.62 -0.00695 -0.05363 -0.04551 -0.5628 0 0 0 -0.63682 0 -0.01824 0.00025 1.01253 0 0.05525 1.87344 -0.77834 -0.30458 0.529 1.45196
ASP_102 -6.62842 0.63098 6.92472 -0.23851 0.00481 0.78198 3.3662 -3.29749 -0.01298 -0.13294 -3.81582 0.10711 0 0 0 0 0 -0.09214 0.00817 0 3.45549 -0.01008 0 -2.3716 -0.51774 0.72928 -1.10899
LEU_103 -8.31592 1.00169 4.75192 -0.65889 0.49672 0.20059 2.85284 -3.10706 -0 -0 -1.36628 0.15457 0 0 -0.32788 0 0 8.72859 0.20436 2.41416 0 -0.0902 0 0.18072 0.14307 12.3601 19.6231
PHE_104 -7.25868 1.84388 4.61888 -0.5805 0.19504 0.28582 1.66079 -2.65659 -0 -0 0.15953 -0.46397 0 0 0 0 0 8.49018 0.32594 0 1.81063 0.45498 0 1.0402 1.53619 23.5462 35.0086
SER_105 -5.27267 0.80081 4.67256 -0.02566 0 0.06259 3.26012 -2.45316 -0.01792 -0.07718 -3.04221 -0.74899 0 0 0 0 0 0.24555 0.00511 0.52922 0 0.2841 0.60911 -0.77834 1.71166 12.8234 12.5881
SER_106 -5.53747 0.85027 4.20535 -0.03254 0.04234 0.03063 2.16854 -2.31772 -0 -0 -0.76886 -0.26366 0 0 0 0 0 0.55656 0.02248 0.35672 0 0.27767 0.6117 -0.77834 1.26119 1.77138 2.45622
THR_107 -7.62931 0.95817 5.5918 -0.2146 0.3998 0.0802 3.39533 -3.18988 -0.01812 -0.09591 -2.46968 -0.5169 0 0 -0.97786 0 0 0.02897 0.29501 1.27888 0 -0.67824 2.3183 -1.0874 0.75162 1.73413 -0.04569
ILE_108 -6.95491 0.67469 3.89748 -0.64492 0.49752 0.14582 3.13189 -2.45582 -0 -0 -3.85873 -0.1927 0 0 0 0 0 -0.06694 0.13371 1.945 0 0.54347 0 0.73287 0.02846 2.15587 -0.28724
LEU_109 -8.9278 2.64191 4.53065 -0.64888 0.3669 0.2097 1.74048 -2.84834 -0.03295 -0.17256 -0.05561 0.21329 0 0 0 0 0 -0.09188 0.17219 1.84106 0 -0.09724 0 0.18072 -0.2788 1.76056 0.50338
TYR_110 -5.18612 0.54012 2.31477 -0.93723 0.36568 0.57599 1.08846 -1.39556 -0.00733 -0.07564 -0.76485 -0.40265 0 0 -0.30948 0 0 -0.00749 0.15296 0 4.07222 0.20794 0.23136 1.2797 -0.03095 1.15876 2.87065
ARG_111 -6.76758 0.58395 7.16932 -0.38272 0.03043 0.17568 3.54885 -3.17015 -0.03679 -0.11835 -3.86403 0.29363 0 0 -1.03495 -1.161 0 0.0209 0.03205 2.2831 0 0.00598 0 -1.2888 0.85756 0.90355 -1.91936
ARG_112 -5.40224 0.49811 4.57283 -0.95174 0.20955 0.7505 2.30394 -2.13329 -0.0062 -0.04164 -1.64816 -0.11054 0 0 -0.43756 0 0 -0.0064 0.01751 1.85343 0 -0.29565 0 -1.2888 1.21161 0.62721 -0.27753
ALA_113 -4.84858 0.47899 4.5873 -0.01055 0 0 2.85148 -2.61868 -0.03679 -0.11835 -2.94881 -0.25623 0 0 0 0 0 0.0263 0 0 0 0.34652 0 1.8394 1.5429 0.3641 1.199
GLU_114 -3.89234 0.50331 4.33614 -0.52255 0.16167 1.41416 1.71376 -2.11478 -0 -0 -0.45761 -2.58955 0 0 0 0 0 -0.12832 0.0597 0 3.54533 -0.25251 0 -2.7348 0.69847 0.43094 0.17104
ALA_115 -3.64602 0.50943 3.31613 -0.02533 0.00045 0 1.86551 -1.87199 -0 -0 -1.82867 -0.41439 0 0 -0.44345 0 0 -0.0634 0 0 0 -0.16581 0 1.8394 -0.60026 0.36207 -1.16634
ARG_116 -5.77315 0.58491 5.52594 -0.99831 0.29532 0.79986 2.01932 -2.56095 -0.04006 -0.24672 -1.3998 -0.12179 0 0 -0.44345 0 0 -0.03271 0.02744 2.26878 0 -0.24326 0 -1.2888 -0.05368 0.40441 -1.2767
LEU_117 -6.90056 0.52332 3.7109 -0.49162 0.21931 0.11958 2.12034 -2.41648 -0 -0 -0.02519 0.25324 0 0 0 0 0 -0.03136 0.06337 0.28087 0 -0.29293 0 0.18072 0.11467 0.6602 -1.91163
ASP_118 -4.51641 0.20018 5.68838 -0.12721 0.03469 0.39893 1.95308 -2.5689 -0 -0 -1.9133 -0.27375 0 0 0 -0.41767 0 -0.06938 0.00342 0 2.48209 -0.41421 0 -2.3716 -0.58852 0.56999 -1.93021
ASN_119 -3.2433 0.28968 3.76639 -0.17382 0.03679 0.26575 1.54748 -1.89447 -0.00288 -0.03523 -1.93144 -0.28497 0 0 0 0 0 -0.03896 0.03672 0 1.56617 0.20223 0 -0.93687 -0.31291 0.31388 -0.82975
THR_120 -3.12509 0.12711 3.54194 -0.1823 0.05967 0.14266 1.5217 -1.84982 -0.03977 -0.26156 -0.65099 -2.26368 0 0 0 0 0 0.06133 0.11912 0.32831 0 0.68143 2.38012 -1.0874 1.10814 0.34737 0.95828
VAL_121 -4.41592 0.47781 4.40471 -0.31065 0.21103 0.07053 2.25037 -2.36201 -0.00869 -0.06301 -1.89357 -0.11835 0 0 0 0 0 -0.06 0.00128 0.07835 0 -0.2755 0 1.9342 0.95292 0.37643 1.24992
GLY_122 -3.06623 0.25498 3.50099 -5e-05 0 0 1.41352 -1.78047 -0.01488 -0.1665 -0.7987 -0.42134 0 0 0 0 0 -0.09952 0 0 0 0.32314 0 0.83697 0.467 0.1723 0.62121
ALA_123 -4.59313 0.34016 3.52555 -0.02141 0 0 2.06855 -2.23435 -0 -0 -1.2629 -0.3484 0 0 0 0 0 0.0693 0 0 0 -0.20552 0 1.8394 0.38132 0.17787 -0.26357
PHE_124 -8.90401 0.86273 4.01009 -0.45492 0.35491 0.15251 3.08383 -3.02386 -0.00591 -0.05649 -1.48591 -0.03227 0 0 0 0 0 0.00695 0.53086 0 3.12915 0.03668 0 1.0402 -0.249 0.74454 -0.25991
GLU_125 -4.37294 0.18524 4.75216 -0.21029 0.02586 0.28986 1.76113 -2.27504 -0.02119 -0.26665 -1.97197 -0.5995 0 0 0 0 0 0.05294 0.00704 0 3.0021 -0.24561 0 -2.7348 -0.38365 0.69805 -2.30727
LEU_126 -6.97209 1.17816 5.04052 -0.73244 0.3972 0.21063 2.86457 -2.65785 -0.00869 -0.06301 -2.24811 0.29135 0 0 0 0 0 -0.02869 0.05739 2.63683 0 -0.283 0 0.18072 -0.39882 0.35802 -0.17729
LEU_127 -9.08126 1.07064 3.87819 -0.69166 0.23258 0.27642 3.11816 -2.82768 -7e-05 -0.00057 -2.3553 0.05517 0 0 0 0 0 -0.06309 0.00325 1.05185 0 -0.23912 0 0.18072 -0.23759 0.56815 -5.0612
ARG_128 -5.07164 0.93041 5.25027 -1.03134 0.21864 0.64587 2.05825 -2.42189 -0.00919 -0.13538 -1.47257 0.15991 0 0 0 0 0 0.56717 0.00791 2.0191 0 -0.04785 0 -1.2888 5.5635 1.83571 7.77808
PRO_129 -6.89927 1.26206 4.54255 -0.0791 0 0.04898 2.21093 -2.216 -0.01019 -0.05073 -1.23132 0.68137 0 0 0 0 0 0.1604 0.02023 0.46641 0 0.07442 0 -2.4119 5.47485 2.16297 4.20667
VAL_130 -8.64938 1.33659 2.83411 -0.31921 0.29152 0.07362 2.9167 -2.81573 -0 -0 -0.39963 -0.15396 0 0 0 0 0 -0.04874 0.00751 0.04529 0 -0.27924 0 1.9342 -0.24234 0.97505 -2.49366
LEU_131 -7.12454 0.61714 2.96752 -0.48603 0.22902 0.11606 1.94163 -2.26978 -0 -0 -1.12063 0.24403 0 0 0 0 0 -0.03493 0.0923 0.38664 0 -0.27217 0 0.18072 -0.14143 0.70945 -3.96501
SER_132 -2.4926 0.07875 2.96637 -0.02742 0.00026 0.04359 1.3498 -1.35346 -0.00018 -0.00111 -0.62747 -1.01105 0 0 0 0 0 0.06905 0.00123 0.41007 0 -0.07658 0.61627 -0.77834 -0.22756 0.65115 -0.40922
ILE_133 -6.23263 1.20257 2.8349 -0.47045 0.43144 0.09239 1.80321 -2.03115 -0.01009 -0.05019 -0.74153 0.39567 0 0 0 0 0 -0.08346 0.00052 0.50857 0 -0.52304 0 0.73287 -0.29771 1.35939 -1.07869
PRO_134 -3.96054 0.55077 2.69239 -0.10997 0.00076 0.08164 1.89892 -1.40409 -0 -0 -2.46763 0.28105 0 0 0 0 0 -0.09696 0.03538 0.12318 0 -1.05754 0 -2.4119 -0.54348 1.57104 -4.81699
SER_135 -4.54891 0.67042 4.00673 -0.02103 0 0.02021 2.11197 -2.12918 -0.01077 -0.09215 -1.85102 -0.65948 0 0 0 0 0 -0.04564 0.0005 0.59921 0 0.08958 0.60397 -0.77834 1.6276 0.84325 0.43693
GLU_136 -5.38333 0.435 5.0404 -0.45666 0.22788 1.43227 1.71193 -2.48561 -0.0163 -0.1742 -1.74752 -2.99028 0 0 0 0 0 -0.10676 0.02863 0 3.77735 -0.32558 0 -2.7348 1.64078 0.60447 -1.52234
TYR_137 -7.33264 0.89991 5.12846 -0.63303 0.05968 0.32652 2.56707 -2.75383 -0.04642 -0.34559 -2.37483 -0.21203 0 0 0 0 0 -0.04536 0.08168 0 2.38799 0.00456 3e-05 1.2797 -0.31048 0.54542 -0.77319
VAL_138 -9.06327 1.17786 3.25773 -0.2584 0.19645 0.041 2.6986 -3.18508 -0.03549 -0.22234 -1.30619 0.36617 0 0 0 0 0 -0.05297 0.23199 1.14424 0 -0.27481 0 1.9342 -0.00888 0.94095 -2.41823
HIS_139 -7.2344 0.60983 4.15378 -0.44611 0.02195 0.52558 1.67564 -2.61087 -0.02758 -0.26092 -0.89627 -0.24881 0 0 0 0 0 0.09233 0.00106 0 2.31366 -0.04979 0 -0.45461 -0.21714 1.00589 -2.04678
ASN_140 -4.55479 0.37351 5.13379 -0.2027 0.05565 0.33405 2.71392 -2.44769 -0.00854 -0.05263 -2.15477 -0.37202 0 0 -1.2261 -0.59074 0 0.05308 0.03378 0 2.04535 -0.46216 0 -0.93687 -0.54153 0.55836 -2.24905
GLY_141 -2.66414 0.34228 3.10895 -5e-05 0 0 1.74866 -1.63889 -0 -0 -1.61965 -0.30488 0 0 0 0 0 -0.17697 0 0 0 -1.53974 0 0.83697 -0.3434 1.11832 -1.13256
ARG_142 -4.79394 0.39975 3.27559 -0.6811 0.097 0.43809 1.2567 -1.67891 -0.01682 -0.14323 -1.04875 0.16277 0 0 0 0 0 -0.01594 0.32107 3.44838 0 -0.03946 0 -1.2888 -0.08579 1.24487 0.85149
VAL_143 -7.18367 1.12911 1.54306 -0.31621 0.30322 0.0708 2.10914 -2.08169 -0.07828 -0.42972 -1.18721 -0.37393 0 0 0 0 0 -0.05813 0.00191 0.11178 0 0.08982 0 1.9342 -0.01315 0.4908 -3.93816
GLY_144 -2.11996 0.40363 2.46929 -0.00021 0 0 1.13408 -1.2858 -0.04165 -0.25261 -0.43806 -0.24885 0 0 0 0 0 -0.11911 0 0 0 -1.39444 0 0.83697 0.81199 0.76509 0.52036
PRO_145 -1.64444 0.36128 0.85276 -0.08107 0 0.04892 0.28007 -0.46768 -0.00708 -0.07695 0.13531 0.54587 0 0 0 0 0 0.10489 0.0045 0.49936 0 -0.47933 0 -2.4119 0.55582 1.16375 -0.61592
ILE_146 -6.19177 0.84522 2.18731 -0.62775 0.43943 0.13659 1.68729 -1.84358 -0 -0 -1.00364 0.1875 0 0 0 0 0 0.37408 0.00203 0.96982 0 -0.71944 0 0.73287 -0.42603 1.14042 -2.10965
THR_147 -4.73798 0.26821 1.90629 -0.09938 0.03231 0.06669 0.99139 -1.61233 -0.02251 -0.20571 -0.43248 -0.49477 0 0 -0.55307 0 0 0.02516 0.19291 0.09529 0 -0.48937 2.34051 -1.0874 -0.51598 1.04059 -3.29164
ASN_148 -4.75779 0.38277 3.34128 -0.29132 0.03071 0.55155 1.85125 -1.81479 -0.01678 -0.14586 -2.10641 -1.46114 0 0 -0.55913 -0.63682 0 -0.02823 0.02386 0 3.21216 0.03483 0 -0.93687 -0.42463 0.61458 -3.13676
ILE_149 -7.13641 1.16427 2.52617 -0.60248 0.47486 0.11561 1.65405 -2.02009 -0 -0 -0.82291 0.34459 0 0 -0.55307 0 0 0.01138 0.10277 0.93695 0 -0.73621 0 0.73287 -0.22851 1.13234 -2.90383
PRO_150 -3.397 0.68462 2.54441 -0.11163 0.0032 0.08217 1.54816 -1.26497 -0.01799 -0.14163 -1.02398 0.29132 0 0 0 0 0 -0.10071 0.03281 0.08342 0 -1.11912 0 -2.4119 -0.24998 1.27237 -3.29643
ALA_151 -1.41815 0.12147 1.46666 -0.02376 0 0 0.5991 -0.82694 -0 -0 0.32027 -0.36129 0 0 0 0 0 -0.09577 0 0 0 -0.3689 0 1.8394 -0.25136 0.42354 1.42426
ASN_152 -1.58675 0.18765 1.65623 -0.19786 0.04225 0.31621 0.32864 -0.89933 -0.00101 -0.02374 -0.01233 -0.42254 0 0 0 0 0 0.07169 0.02237 0 1.97037 -0.42794 0 -0.93687 -0.40675 0.21479 -0.10493
ALA_153 -4.20275 0.54895 2.51038 -0.0238 0 0 2.57718 -1.87197 -0.01799 -0.14163 -1.69106 -0.21122 0 0 0 0 0 0.0782 0 0 0 -0.17216 0 1.8394 -0.7328 0.31558 -1.19569
SER_154 -3.40539 0.28242 2.63178 -0.02896 0.01654 0.02879 1.03279 -1.40796 -0.00101 -0.02374 0.07672 -0.39227 0 0 -0.26784 0 0 0.09132 0.00101 1.31897 0 -0.37098 0.60075 -0.77834 -0.02628 0.47603 -0.14565
ILE_155 -9.28232 1.47945 4.51524 -0.5116 0.44832 0.10302 2.44627 -3.19885 -0.00439 -0.06783 -0.09057 -0.01958 0 0 0 0 0 0.04176 0.0097 0.4889 0 -0.45854 0 0.73287 0.3982 0.68238 -2.28755
VAL_156 -3.0302 0.47873 1.83528 -0.22952 0.12842 0.03995 0.87277 -1.29292 -9e-05 -0.00042 -0.51091 -0.14528 0 0 0 0 0 0.07053 0.07012 0.06255 0 0.64131 0 1.9342 5.5825 0.96008 7.4671
THR_157 -3.8365 0.66734 3.48839 -0.11179 0.03444 0.08718 2.13813 -1.81795 -0.01276 -0.1549 -2.17645 -0.39974 0 0 -0.59964 0 0 0.24694 0.04956 0.16518 0 -0.22075 2.31107 -1.0874 5.37424 1.04114 5.18572
SER_158 -3.72822 0.2484 3.72375 -0.0237 0 0.05711 1.9302 -1.61407 -0.00881 -0.12005 -2.04748 -0.47935 0 0 -1.82575 -0.59074 0 0.00027 0.00025 0.1455 0 -0.46342 0.88435 -0.77834 -0.43044 0.92316 -4.19737
SER_159 -4.18695 0.46311 4.99606 -0.02756 0 0.04656 2.35742 -2.2858 -0.02348 -0.16182 -1.4817 -1.10995 0 0 -0.97038 0 0 0.00063 0.00085 1.75732 0 -0.0669 0.61979 -0.77834 -0.29887 0.56862 -0.58136
SER_160 -1.12964 0.13179 1.61186 -0.02925 4e-05 0.04789 0.50709 -0.74979 -0.00601 -0.05699 0.44148 -1.05384 0 0 0 0 0 -0.0253 0.0041 0.16048 0 -0.28194 0.60129 -0.77834 -0.36371 0.22088 -0.74792
SER_161 -2.31416 0.35673 2.87153 -0.03629 0.00153 0.06557 1.71333 -1.36797 -0 -0 -0.35367 -1.08846 0 0 -1.76597 0 0 -0.01274 0.05472 0.27389 0 -0.30676 0.61752 -0.77834 -0.69454 0.21054 -2.55353
GLY_162 -1.6932 0.1841 2.30998 -7e-05 0 0 1.09463 -1.15228 -0 -0 -0.86553 -0.39289 0 0 0 0 0 -0.16684 0 0 0 -1.5137 0 0.83697 -0.80344 0.27635 -1.88592
ALA_163 -3.55165 0.4099 3.49707 -0.02506 6e-05 0 2.22535 -1.93641 -0.00154 -0.01893 -2.76183 -0.2672 0 0 -0.79559 0 0 -0.0909 0 0 0 0.01692 0 1.8394 -0.83356 0.46168 -1.83228
GLY_164 -2.97939 0.51119 2.99128 -0.00011 0 0 1.80847 -1.56654 -0 -0 -1.07363 -0.41272 0 0 0 0 0 0.04711 0 0 0 0.45417 0 0.83697 0.38842 0.5443 1.54952
GLN_165 -7.39063 0.97223 6.59383 -0.5465 0.05443 0.56378 3.28074 -3.28211 -0.02671 -0.19495 -3.29252 -0.22264 0 0 0 -0.41984 0 -0.06635 0.13448 0 4.48808 -0.09851 0 -0.18838 0.57376 0.56647 1.49866
VAL_166 -7.32519 1.4749 2.76306 -0.29863 0.18826 0.05364 1.11961 -2.31506 -0.00154 -0.01893 -0.08556 0.3208 0 0 0 0 0 -0.06623 0 0.43765 0 0.5658 0 1.9342 -0.09528 0.56523 -0.78325
ARG_167 -9.9481 1.16336 9.55474 -0.6895 0.09627 0.44176 4.74718 -4.3707 -0.02181 -0.13861 -4.16388 0.45199 0 0 -1.0458 -0.41984 0 -0.09114 0.12924 1.88919 0 -0.13639 0 -1.2888 -0.15985 0.7826 -3.21808
ASN_168 -7.29913 0.61765 5.57595 -0.18861 0.04246 0.30257 2.06825 -2.94464 -0.00088 -0.00304 -1.43481 -0.54114 0 0 -0.26784 0 0 -0.01055 0.0074 0 2.50731 -0.52351 0 -0.93687 -0.21062 0.93656 -2.30348
ILE_169 -6.95495 0.89949 4.22689 -0.52371 0.51366 0.12635 2.1831 -2.51533 -0.00139 -0.00491 -2.45122 -0.08563 0 0 0 0 0 -0.0497 0.11518 0.38645 0 -0.40247 0 0.73287 -0.0957 0.80397 -3.09703
PHE_170 -7.42565 0.56939 1.85966 -0.5676 0.17962 0.33718 1.67978 -1.94882 -0 -0 -0.52336 -0.14179 0 0 0 0 0 -0.04906 0.16488 0 4.2095 -0.22128 0 1.0402 0.01103 0.7156 -0.11073
LYS_171 -6.89082 0.57025 6.15269 -0.46315 0.10037 0.16845 3.00943 -2.545 -0.01805 -0.11065 -2.68193 0.13183 0 0 -0.55913 0 0 -0.02909 0.21254 2.0798 0 -0.09811 0 -1.5107 0.97149 1.18807 -0.32169
PRO_172 -5.89799 1.25162 2.85047 -0.1881 0.00124 0.13016 0.58783 -1.3897 -0.00521 -0.0256 -0.09916 0.08046 0 0 0 0 0 0.26686 0.00468 0.32329 0 -0.72026 0 -2.4119 0.67582 1.45511 -3.1104
ILE_173 -6.37091 0.59179 3.50499 -0.46326 0.29961 0.10468 2.03779 -2.10685 -0 -0 -1.50765 -0.13783 0 0 0 0 0 0.00903 0.08422 0.26765 0 -0.61725 0 0.73287 -0.23135 0.99714 -2.80533
GLY_174 -2.81024 0.38217 2.56758 -5e-05 0 0 0.9727 -1.3485 -0 -0 -0.61095 -0.42242 0 0 -0.64998 0 0 -0.12562 0 0 0 -0.98139 0 0.83697 -0.46524 0.58534 -2.06961
ASP_175 -3.35086 0.48294 3.92921 -0.11358 0.02321 0.36623 1.31844 -1.85823 -0.02367 -0.1391 -2.83952 -0.44406 0 0 0 -1.161 0 0.13103 0.02896 0 2.41627 0.06856 0 -2.3716 -0.21276 0.40177 -3.34776
GLN_176 -4.44288 0.47838 5.04229 -0.72583 0.13233 0.54013 2.55781 -2.40582 -0.01666 -0.10573 -2.89863 -0.3797 0 0 -0.96202 0 0 -0.07735 0.24906 0 2.85209 0.29372 0 -0.18838 0.27892 0.44534 0.66708
THR_177 -4.97885 0.74608 2.50517 -0.16675 0.11208 0.06107 0.6662 -1.74054 -0.00562 -0.01651 -1.16011 -0.13082 0 0 -0.96202 0 0 0.20827 0.02644 0.04419 0 0.04771 2.24731 -1.0874 -0.05811 0.37888 -3.26333
ILE_178 -6.93541 0.4478 3.95598 -0.60685 0.30493 0.1195 2.58369 -2.55883 -0.00268 -0.00748 -1.41599 0.14758 0 0 0 0 0 -0.04795 0.00063 1.06423 0 -0.6495 0 0.73287 -0.35735 0.54552 -2.67931
ASN_179 -4.66364 0.55013 2.97311 -0.18866 0.00929 0.30723 1.16271 -1.87365 -0.00377 -0.03188 -0.65056 -0.56711 0 0 0 0 0 -0.07831 0.01504 0 2.59218 -0.07888 0 -0.93687 -0.13317 0.56346 -1.03335
GLU_180 -6.77224 0.49344 7.01647 -0.20923 0.02505 0.26338 3.00179 -2.98856 -0.00268 -0.00748 -4.98995 -0.41893 0 0 -0.45871 -1.21097 0 0.0086 0.05407 0 3.79783 -0.07247 0 -2.7348 -0.2444 0.45484 -4.99496
SER_181 -5.05002 0.43092 5.23693 -0.03151 0.00062 0.02455 3.19337 -2.46858 -0.00088 -0.00659 -1.70085 -0.36987 0 0 -0.75232 0 0 -0.00712 0.0661 0.4274 0 0.00645 1.78553 -0.77834 -0.56584 0.38708 -0.17298
HIS_D_182 -9.99068 1.01762 7.96577 -0.41377 0.0164 0.48402 3.42115 -3.99234 -0 -0 -2.37807 -0.64773 0 0 -1.94827 0 0 -0.04776 0.31379 0 2.86027 -0.38054 0 -0.45461 -0.04897 0.53996 -3.68377
PHE_183 -8.4984 0.99156 4.11337 -0.86691 0.07548 0.11662 2.95156 -2.86737 -0 -0 -2.3941 -0.45781 0 0 0 0 0 -0.03697 0.00037 0 2.02278 0.16055 0 1.0402 -0.012 0.63725 -3.02381
ALA_184 -6.29106 0.77806 2.04339 -0.03082 0.01484 0 1.93687 -2.37316 -0.00888 -0.13462 -1.26486 -0.50628 0 0 0 0 0 0.01047 0 0 0 -0.10733 0 1.8394 -0.03886 0.44945 -3.6834
ASN_185 -5.92211 0.58304 4.10332 -0.30466 0.10982 0.57225 2.56852 -2.5495 -0.01036 -0.13864 -2.44533 -0.85496 0 0 0 0 0 -0.02529 0.16107 0 1.87361 -0.54959 0 -0.93687 0.25842 0.45262 -3.05465
VAL_186 -6.39328 0.64407 2.03985 -0.27847 0.17433 0.058 1.69155 -2.1428 -0.0014 -0.03004 -0.96414 -0.11441 0 0 0 0 0 -0.05597 0.00507 0.15246 0 -0.54827 0 1.9342 -0.16886 0.41439 -3.5837
PHE_187 -9.08462 0.75196 4.61828 -0.67716 0.16288 0.40586 3.33297 -3.16958 -0.00148 -0.00403 -2.69182 0.02495 0 0 0 0 0 0.12986 0.12459 0 2.23902 -0.28774 0 1.0402 0.1847 0.56853 -2.33263
SER_188 -2.72067 0.21763 3.17639 -0.02644 0 0.04103 1.20537 -1.57409 -0.00896 -0.11788 -0.48362 -1.08895 0 0 0 0 0 -0.08001 0 0.34624 0 0.12543 0.60092 -0.77834 0.15599 0.62105 -0.3889
ASN_189 -2.93103 0.26237 3.88367 -0.30638 0.02763 0.57893 0.55372 -1.76833 -0.00755 -0.08784 -0.33021 -1.44871 0 0 0 0 0 -0.05532 0.25017 0 3.21278 0.04205 0 -0.93687 -0.34144 0.36974 0.96736
ASP_190 -4.43609 0.53486 5.09834 -0.11883 0.01821 0.37108 1.36408 -2.26892 -0.01978 -0.09944 -1.47918 -0.16968 0 0 0 0 0 -0.04528 0.00606 0 2.58117 -0.22096 0 -2.3716 -0.1895 0.26626 -1.17919
GLU_191 -2.02027 0.09466 2.43367 -0.23995 0.06071 0.40573 0.94383 -1.14196 -0 -0 -0.80887 -0.44842 0 0 0 0 0 -0.06141 0.00944 0 2.68859 0.03447 0 -2.7348 -0.14814 0.40216 -0.53054
TYR_192 -6.65296 0.74102 3.15836 -0.83156 0.03802 0.32917 2.13308 -2.1891 -0.01978 -0.09944 -1.92211 -0.34533 0 0 0 0 0 -0.01398 0.5221 0 1.55851 -0.46865 0.02627 1.2797 -0.02349 0.6797 -2.10047
ALA_193 -4.26845 0.65266 0.1597 -0.02247 0 0 0.70204 -1.14636 -0 -0 -0.26809 -0.41681 0 0 0 0 0 0.01265 0 0 0 -0.5171 0 1.8394 0.0219 0.4564 -2.79453
ILE_194 -5.08993 0.54226 2.58373 -0.47861 0.37005 0.11511 1.58551 -1.72623 -0 -0 -1.14093 -0.20714 0 0 0 0 0 -0.0269 0.02802 0.26355 0 -0.56824 0 0.73287 -0.07701 0.37868 -2.7152
TYR_195 -7.51181 0.91438 2.34263 -0.70694 0.09458 0.40357 1.4793 -2.21048 -0.02078 -0.13338 -1.6341 -0.10511 0 0 -1.0458 0 0 0.00355 0.23453 0 2.75447 0.02503 0.00117 1.2797 -0.03242 0.63355 -3.23436
LEU_196 -6.46337 0.54518 3.59532 -0.49256 0.27706 0.10133 1.72591 -2.29674 -0 -0 -2.3791 0.07379 0 0 0 0 0 0.07105 0.02074 0.78264 0 -0.08161 0 0.18072 0.01719 0.80425 -3.5182
ARG_197 -6.58951 0.6195 5.37561 -0.64266 0.28063 0.45734 1.69998 -2.43536 -0.03652 -0.20226 -1.87411 0.32262 0 0 0 -0.86606 0 0.0399 0.23108 3.34945 0 -0.11623 0 -1.2888 -0.10527 0.80135 -0.97933
PHE_198 -5.4529 0.42759 2.72656 -0.60061 0.04243 0.35236 1.29129 -1.81024 -0 -0 -1.23107 -0.00155 0 0 0 0 0 -0.00849 0.017 0 2.19796 -0.18875 0 1.0402 -0.01533 0.45867 -0.75491
SER_199 -2.45367 0.41298 1.46127 -0.03175 0 0.07232 0.35178 -0.89671 -0 -0 -0.59478 -0.41627 0 0 0 0 0 0.18717 0.00852 0.77302 0 -0.00288 0.60094 -0.77834 0.12196 0.23296 -0.95147
TYR_200 -8.05111 1.65425 3.974 -0.61138 0.3062 0.34244 2.7069 -2.49718 -0.0098 -0.05047 -1.14715 -0.18931 0 0 -0.3409 0 0 0.00199 0.00132 0 2.21722 -0.39435 0.35465 1.2797 -0.10084 0.63553 0.0817
ARG_201 -1.93703 0.15292 1.73243 -0.77324 0.10666 0.51979 0.15951 -0.76098 -0 -0 0.53419 0.33642 0 0 0 0 0 -0.04545 0.00397 1.48312 0 -0.15747 0 -1.2888 -0.41444 0.6391 0.29068
GLN_202 -4.57157 0.17575 3.77312 -0.58613 0.06874 0.61326 1.19766 -1.75638 -0 -0 -0.64851 -0.55023 0 0 0 -1.03347 0 0.0036 0.03375 0 2.0683 -0.03161 0 -0.18838 -0.33366 0.15741 -1.60834
ALA_203 -4.64841 0.91449 2.90773 -0.02239 0 0 1.9784 -1.86151 -0.00737 -0.09421 -1.36494 -0.17358 0 0 -0.9194 0 0 -0.00141 0 0 0 -0.1442 0 1.8394 -0.42804 0.7289 -1.29656
PRO_204 -7.35997 1.1323 2.55934 -0.09268 0.00093 0.05752 1.31516 -1.43732 -0 -0 -0.53802 0.69034 0 0 -0.85671 0 0 -0.11941 0.02152 0.58107 0 -0.49337 0 -2.4119 -0.55153 0.89197 -6.61075
VAL_205 -3.07578 0.26722 1.01882 -0.32737 0.36946 0.07859 0.51584 -0.914 -0 -0 0.19517 -0.71943 0 0 0 0 0 0.20748 0.00746 0.581 0 0.43569 0 1.9342 1.33204 0.50252 2.40893
GLN_206 -6.36517 0.47413 6.64056 -0.29359 0.12575 0.21074 3.23284 -3.13459 -0.01789 -0.17042 -3.66163 -0.39894 0 0 -0.53378 -1.03347 0 0.12676 0.07987 0 4.57165 -0.0902 0 -0.18838 1.4347 0.64262 1.65155
SER_207 -2.62582 0.10422 3.32147 -0.02399 0 0.02226 1.01059 -1.50422 -0 -0 -1.27256 -0.43453 0 0 0 0 0 -0.05366 0.0026 0.54665 0 0.29549 0.6016 -0.77834 -0.08569 0.47074 -0.4032
GLU_208 -3.65987 0.18577 4.92102 -0.46876 0.30758 1.48483 1.56973 -2.1639 -0.02861 -0.13537 -1.71227 -2.94597 0 0 0 0 0 -0.03288 0.04765 0 3.87183 -0.16764 0 -2.7348 -0.11033 0.23132 -1.54065
THR_209 -7.42627 0.95857 6.31696 -0.2057 0.22055 0.07653 3.14628 -3.25871 -0.02861 -0.13537 -2.89691 -0.57078 0 0 -0.38562 0 0 -0.03537 0.09682 0.11803 0 -0.00417 2.22338 -1.0874 -0.09796 0.52643 -2.44934
VAL_210 -6.44173 0.46287 5.80772 -0.31437 0.21621 0.07246 2.83873 -3.19797 -0 -0 -2.35618 -0.18418 0 0 0 0 0 0.04473 0.01847 0.07155 0 -0.27089 0 1.9342 -0.04656 0.57317 -0.77177
TYR_211 -5.61889 0.29298 5.50903 -0.87711 0.04688 0.2937 2.54539 -2.81623 -0.02335 -0.18635 -1.85909 -0.31001 0 0 0 0 0 -0.00986 0.04673 0 1.74915 -0.4751 0.00073 1.2797 0.02331 0.25674 -0.13167
LEU_212 -6.22004 0.56482 4.73829 -0.4952 0.26195 0.11901 2.48077 -2.72629 -0 -0 -0.99354 0.24391 0 0 0 0 0 -0.0098 0.027 0.3247 0 -0.28525 0 0.18072 -0.07828 0.35616 -1.51107
GLN_213 -8.26787 0.87145 6.81056 -0.29981 0.0261 0.25141 3.26208 -3.58838 -0.01465 -0.21284 -2.60844 -0.17646 0 0 -0.85671 0 0 -0.03206 0.01787 0 4.02503 -0.12659 0 -0.18838 -0.30678 0.43049 -0.98397
GLN_214 -4.03247 0.29954 3.98731 -0.26913 0.05201 0.21428 1.61312 -2.01602 -0.01284 -0.11014 -1.37202 -0.48226 0 0 0 0 0 -0.06694 0.09934 0 2.78505 -0.24729 0 -0.18838 -0.33861 0.25369 0.16826
ASN_215 -3.89168 0.30377 3.45458 -0.20224 0.06075 0.3299 1.64433 -1.81638 -0 -0 -1.4202 -0.43778 0 0 0 0 0 -0.05104 0.00397 0 1.98251 -0.49299 0 -0.93687 -0.59594 0.30684 -1.75847
LEU_216 -5.71939 1.01993 3.65777 -0.45663 0.10035 0.13416 2.03356 -2.12809 -0 -0 -0.7119 -0.01652 0 0 0 0 0 -0.0006 0.65659 1.33036 0 0.07046 0 0.18072 0.15283 0.99084 1.29444
PRO_217 -3.25144 0.52036 2.30269 -0.06765 0 0.0422 1.53826 -1.10211 -0.00182 -0.03257 -1.22848 0.61323 0 0 0 0 0 -0.20602 0.04844 0.26772 0 -0.51841 0 -2.4119 0.57053 1.05315 -1.86383
SER_218 -2.46444 0.46003 1.62365 -0.04457 0.03129 0.0843 0.24841 -0.91636 -0 -0 0.25351 -0.41984 0 0 0 0 0 0.36788 0.00012 0.75181 0 0.04413 0.6196 -0.77834 0.77084 0.54165 1.17366
MET_219 -6.92723 0.79223 2.66441 -0.44654 0.1096 0.05712 1.57555 -1.64368 -0.00406 -0.06073 -1.43793 0.07951 0 0 -0.82357 0 0 0.06059 0.02005 1.71998 0 -0.01014 0 0.60916 0.8855 0.45056 -2.32962
ARG_220 -6.61663 0.7092 6.11449 -1.08414 0.3369 0.63115 2.63909 -2.52913 -0.02828 -0.16149 -2.79344 -0.12601 0 0 -1.72868 0 0 0.70476 0.07873 4.65033 0 -0.24234 0 -1.2888 0.00766 0.62805 -0.09858
ILE_221 -9.06014 1.80932 1.84741 -0.50607 0.54664 0.11501 1.39128 -1.96253 -0.00273 -0.00794 -1.1561 -0.16666 0 0 -0.48044 0 0 0.52062 0.28284 0.28924 0 -0.6278 0 0.73287 -0.27064 1.61764 -5.08821
VAL_222 -7.22188 0.40998 3.14843 -0.27013 0.13245 0.05402 3.06631 -2.41832 -0.02678 -0.12396 -1.80433 -0.11834 0 0 0 0 0 -0.0334 0.00026 0.19645 0 -0.59853 0 1.9342 -0.35205 1.40238 -2.62323
SER_223 -6.02812 0.85289 6.2094 -0.0448 0.0083 0.07701 3.33641 -2.92247 -0.01607 -0.1126 -2.54535 -0.32373 0 0 -0.53283 0 0 0.01511 0.00685 0.30913 0 -0.32657 2.0643 -0.77834 -0.31352 1.00109 -0.0639
PRO_224 -3.58282 0.64466 2.44182 -0.06873 2e-05 0.043 0.8763 -0.98182 -0 -0 0.26571 0.59777 0 0 0 0 0 -0.07949 0.0623 0.16914 0 -0.6945 0 -2.4119 0.12283 1.18109 -1.41462
SER_225 -3.62435 0.68443 3.30909 -0.0394 0.01756 0.07407 1.1232 -1.64038 -0.02232 -0.10637 -0.00017 -0.40553 0 0 0 0 0 0.02199 0.00028 0.60764 0 -0.05116 0.60169 -0.77834 0.75832 0.61815 1.14842
SER_226 -4.4184 0.34666 3.54167 -0.03027 0.04884 0.03175 1.84246 -1.99363 -0.01334 -0.10466 -1.69876 -0.01782 0 0 0 -0.34491 0 0.00247 0.00146 0.06042 0 0.10526 0.64585 -0.77834 0.70884 0.72314 -1.34131
VAL_227 -4.71898 0.29713 1.63128 -0.29814 0.16581 0.05683 0.94912 -1.60304 -0.02232 -0.10637 0.20625 0.04655 0 0 0 0 0 -0.02402 0.00017 0.26111 0 1e-05 0 1.9342 0.22705 0.61128 -0.38609
SER_228 -4.05006 0.31966 3.62531 -0.02762 0 0.04716 1.96943 -1.77861 -0.01415 -0.11503 -1.50487 -0.95827 0 0 -0.53283 0 0 0.16608 0.00113 0.21753 0 -0.0966 0.64325 -0.77834 0.22202 0.26095 -2.38387
THR_229 -4.66668 0.57521 2.0072 -0.10903 0.08139 0.07332 0.74313 -1.53116 -0.01415 -0.11503 -1.10227 -0.51892 0 0 0 0 0 -0.00226 0.06104 0.09656 0 -0.60084 2.27094 -1.0874 -0.05071 0.33619 -3.55345
THR_230 -4.51073 0.28167 4.18543 -0.11011 0.08428 0.07083 2.36494 -1.93233 -0.01198 -0.17264 -2.11946 -0.5358 0 0 -1.23276 0 0 -0.00013 0.00022 0.10523 0 -0.63785 2.32207 -1.0874 -0.36764 0.30692 -2.99723
VAL_231 -5.32478 0.69962 1.58513 -0.37364 0.2901 0.09145 0.99431 -1.57686 -0.00032 -0.00171 -0.78369 0.00399 0 0 -0.5642 0 0 -0.06547 0.02885 1.25201 0 -0.55985 0 1.9342 -0.32863 0.34957 -2.34992
SER_232 -6.71737 0.72911 5.92345 -0.03729 0.00291 0.0681 3.77634 -2.92241 -0.03636 -0.32018 -2.56714 -0.65409 0 0 -0.68378 0 0 -0.04565 0.00447 0.31015 0 0.49176 0.60032 -0.77834 0.12374 0.85544 -1.87681
THR_233 -4.89401 0.44763 1.67066 -0.17459 0.06657 0.15246 1.04087 -1.57986 -0.01343 -0.12227 -0.29475 -2.13857 0 0 0 0 0 0.42148 0.07529 0.39184 0 0.17763 2.32948 -1.0874 1.3645 1.38381 -0.78268
ALA_234 -5.59104 0.77687 2.76625 -0.02666 0.00108 0 2.70356 -2.39072 -0.02382 -0.15984 -2.69326 -0.22552 0 0 0 0 0 0.09409 0 0 0 -0.07655 0 1.8394 0.57989 1.01956 -1.40669
VAL_235 -5.94561 0.69385 2.86667 -0.28723 0.20968 0.06588 1.80762 -2.18931 -0.00435 -0.01358 -1.2309 -0.37862 0 0 0 0 0 0.00744 0.00069 0.17473 0 -0.51818 0 1.9342 -0.56598 0.46777 -2.90522
ILE_236 -5.90052 0.69682 3.66442 -0.42096 0.24073 0.07605 2.93045 -2.39966 -0.01244 -0.10183 -2.35932 0.11836 0 0 0 0 0 0.02387 0.00258 0.47973 0 -0.77023 0 0.73287 -0.35006 1.03712 -2.31203
GLY_237 -1.28779 0.17506 1.39702 -6e-05 0 0 0.37272 -0.74513 -0.00435 -0.01358 0.2943 -0.44515 0 0 0 0 0 -0.14536 0 0 0 -1.43556 0 0.83697 -0.81947 0.93157 -0.88881
GLY_238 -2.27715 0.54893 1.78788 -6e-05 0 0 0.45785 -1.11098 -0 -0 0.41534 -0.41637 0 0 0 0 0 -0.15091 0 0 0 -1.44715 0 0.83697 -1.12674 0.19362 -2.28877
ASN_239 -2.54596 0.24429 2.93821 -0.19489 0.00793 0.30995 0.76111 -1.51706 -0.01005 -0.03229 -0.11823 -0.48336 0 0 0 0 0 -0.01069 0.00122 0 1.8765 0.05052 0 -0.93687 0.10765 0.58171 1.02969
THR_240 -4.1209 0.32222 4.03113 -0.17037 0.0923 0.06056 2.19699 -2.10013 -0.01147 -0.0992 -1.76577 -0.20766 0 0 0 0 0 -0.04521 0.00132 0.16718 0 -0.17153 2.28312 -1.0874 0.71435 0.5626 0.65213
ILE_241 -4.16134 0.61485 1.20696 -0.47673 0.36604 0.10492 0.31897 -1.24294 -0.01005 -0.03229 -0.51846 0.1609 0 0 0 0 0 0.00071 0.03871 0.47953 0 -0.61355 0 0.73287 -0.24648 0.28292 -2.99446
HIS_D_242 -7.92603 0.70837 5.25676 -0.4093 0.01027 0.47304 2.6857 -3.18359 -0.01098 -0.06702 -2.54924 -0.28946 0 0 0 0 0 0.05731 0.00232 0 2.24406 0.00915 0 -0.45461 -0.18101 0.32513 -3.29912
ILE_243 -4.76625 0.56971 0.70782 -0.47203 0.35271 0.09816 0.737 -1.233 -0.00785 -0.11592 -0.07506 0.02107 0 0 0 0 0 -0.0049 0.06952 0.4042 0 -0.77632 0 0.73287 -0.16017 0.32915 -3.58929
ASN_244 -5.58911 0.56149 3.48224 -0.39216 0.04173 0.81248 1.59152 -1.92498 -0.03221 -0.32933 -0.93903 0.08231 0 0 -0.80578 0 0 -0.03354 0.04146 0 2.91227 0.13329 0 -0.93687 0.11832 0.35103 -0.85488
CYS_245 -5.54885 0.7754 3.62251 -0.0442 0 0.01598 1.89914 -1.87197 -0 -0 -0.24394 -0.39801 0 0 0 0 0 0.00905 0.0046 0.207 0 0.01232 0 3.6196 2.01475 0.85337 4.92675
PRO_246 -2.70774 0.42165 1.50846 -0.18684 0.00159 0.13265 0.1386 -0.75435 -0.00108 -0.00287 0.00938 0.02626 0 0 0 0 0 -0.0397 0.00398 0.82389 0 -0.91941 0 -2.4119 1.25824 0.86824 -1.83095
ILE_247 -3.84096 0.38979 1.04748 -0.47815 0.34064 0.10617 0.55743 -0.97867 -0 -0 -0.75107 0.11252 0 0 -0.42859 0 0 -0.03662 0.05474 0.45197 0 -0.67657 0 0.73287 -0.64972 0.2642 -3.78254
ARG_248 -4.05311 0.49098 3.65018 -0.90962 0.28473 0.65023 0.54123 -1.61676 -0.0217 -0.10047 -0.53833 0.06131 0 0 -0.42859 0 0 0.57556 0.00637 1.92726 0 -0.24602 0 -1.2888 -0.37509 0.93855 -0.45209
PRO_249 -1.88417 0.34385 1.46184 -0.13586 0.00128 0.09952 0.21566 -0.62325 -0 -0 -0.20705 0.18723 0 0 0 0 0 -0.04711 0.03527 0.27576 0 -1.00016 0 -2.4119 -0.5053 1.05992 -3.13448
HIS_D:CtermProteinFull_250 -2.62339 0.13174 3.4333 -0.39029 0.00741 0.53764 1.1262 -1.53467 -0.02062 -0.0976 -2.63987 -0.04117 0 0 -1.06087 0 0 0 0.00656 0 1.91856 0 0 -0.45461 -0.40786 0.31416 -1.79539
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197269 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 97.939
ATOM      1  N   PHE A   1     -20.401  13.482   3.536  1.00 22.920          N  
ATOM      2  CA  PHE A   1     -19.759  12.458   2.718  1.00 22.530          C  
ATOM      3  C   PHE A   1     -19.838  12.794   1.241  1.00 22.290          C  
ATOM      4  O   PHE A   1     -20.786  13.438   0.786  1.00 22.180          O  
ATOM      5  CB  PHE A   1     -20.406  11.095   2.936  1.00 31.700          C  
ATOM      6  CG  PHE A   1     -20.151  10.470   4.245  1.00 31.700          C  
ATOM      7  CD1 PHE A   1     -21.155  10.391   5.195  1.00 31.700          C  
ATOM      8  CD2 PHE A   1     -18.901   9.965   4.551  1.00 31.700          C  
ATOM      9  CE1 PHE A   1     -20.914   9.812   6.418  1.00 31.700          C  
ATOM     10  CE2 PHE A   1     -18.659   9.392   5.774  1.00 31.700          C  
ATOM     11  CZ  PHE A   1     -19.665   9.312   6.707  1.00 31.700          C  
ATOM     12 1H   PHE A   1     -20.608  13.103   4.449  1.00 27.500          H  
ATOM     13 2H   PHE A   1     -19.781  14.274   3.632  1.00 27.500          H  
ATOM     14 3H   PHE A   1     -21.257  13.778   3.089  1.00 27.500          H  
ATOM     15  HA  PHE A   1     -18.705  12.398   2.996  1.00 27.040          H  
ATOM     16 1HB  PHE A   1     -21.459  11.218   2.837  1.00 38.040          H  
ATOM     17 2HB  PHE A   1     -20.092  10.420   2.174  1.00 38.040          H  
ATOM     18  HD1 PHE A   1     -22.147  10.786   4.970  1.00 38.040          H  
ATOM     19  HD2 PHE A   1     -18.097  10.027   3.814  1.00 38.040          H  
ATOM     20  HE1 PHE A   1     -21.711   9.748   7.159  1.00 38.040          H  
ATOM     21  HE2 PHE A   1     -17.671   9.000   6.008  1.00 38.040          H  
ATOM     22  HZ  PHE A   1     -19.474   8.854   7.675  1.00 38.040          H  
ATOM     23  N   ASN A   2     -18.842  12.338   0.492  1.00 22.320          N  
ATOM     24  CA  ASN A   2     -18.770  12.558  -0.942  1.00 22.200          C  
ATOM     25  C   ASN A   2     -19.509  11.412  -1.629  1.00 21.670          C  
ATOM     26  O   ASN A   2     -19.646  10.341  -1.039  1.00 21.570          O  
ATOM     27  CB  ASN A   2     -17.313  12.568  -1.371  1.00 31.130          C  
ATOM     28  CG  ASN A   2     -16.538  13.697  -0.798  1.00 31.130          C  
ATOM     29  OD1 ASN A   2     -16.677  14.861  -1.198  1.00 31.130          O  
ATOM     30  ND2 ASN A   2     -15.720  13.366   0.173  1.00 31.130          N  
ATOM     31  H   ASN A   2     -18.071  11.801   0.924  1.00 26.780          H  
ATOM     32  HA  ASN A   2     -19.243  13.509  -1.169  1.00 26.640          H  
ATOM     33 1HB  ASN A   2     -16.846  11.641  -1.052  1.00 37.350          H  
ATOM     34 2HB  ASN A   2     -17.230  12.608  -2.446  1.00 37.350          H  
ATOM     35 1HD2 ASN A   2     -15.162  14.060   0.624  1.00 37.350          H  
ATOM     36 2HD2 ASN A   2     -15.688  12.387   0.487  1.00 37.350          H  
ATOM     37  N   PRO A   3     -19.981  11.553  -2.876  1.00 21.440          N  
ATOM     38  CA  PRO A   3     -20.617  10.483  -3.635  1.00 21.030          C  
ATOM     39  C   PRO A   3     -19.819   9.171  -3.619  1.00 20.950          C  
ATOM     40  O   PRO A   3     -20.416   8.095  -3.570  1.00 21.020          O  
ATOM     41  CB  PRO A   3     -20.666  11.091  -5.040  1.00 31.550          C  
ATOM     42  CG  PRO A   3     -20.801  12.586  -4.790  1.00 31.550          C  
ATOM     43  CD  PRO A   3     -19.932  12.860  -3.579  1.00 31.550          C  
ATOM     44  HA  PRO A   3     -21.630  10.319  -3.255  1.00 25.240          H  
ATOM     45 1HB  PRO A   3     -19.758  10.823  -5.602  1.00 37.850          H  
ATOM     46 2HB  PRO A   3     -21.520  10.674  -5.595  1.00 37.850          H  
ATOM     47 1HG  PRO A   3     -20.479  13.150  -5.681  1.00 37.850          H  
ATOM     48 2HG  PRO A   3     -21.858  12.844  -4.619  1.00 37.850          H  
ATOM     49 1HD  PRO A   3     -18.914  13.124  -3.890  1.00 37.850          H  
ATOM     50 2HD  PRO A   3     -20.413  13.655  -2.988  1.00 37.850          H  
ATOM     51  N   VAL A   4     -18.483   9.261  -3.593  1.00 20.920          N  
ATOM     52  CA  VAL A   4     -17.628   8.073  -3.580  1.00 20.970          C  
ATOM     53  C   VAL A   4     -17.551   7.408  -2.211  1.00 20.710          C  
ATOM     54  O   VAL A   4     -17.095   6.280  -2.080  1.00 20.590          O  
ATOM     55  CB  VAL A   4     -16.198   8.443  -4.026  1.00 29.340          C  
ATOM     56  CG1 VAL A   4     -16.237   9.030  -5.427  1.00 29.340          C  
ATOM     57  CG2 VAL A   4     -15.566   9.435  -3.031  1.00 29.340          C  
ATOM     58  H   VAL A   4     -18.039  10.163  -3.654  1.00 25.100          H  
ATOM     59  HA  VAL A   4     -18.040   7.348  -4.283  1.00 25.160          H  
ATOM     60  HB  VAL A   4     -15.599   7.541  -4.058  1.00 35.210          H  
ATOM     61 1HG1 VAL A   4     -15.221   9.265  -5.751  1.00 35.210          H  
ATOM     62 2HG1 VAL A   4     -16.675   8.310  -6.108  1.00 35.210          H  
ATOM     63 3HG1 VAL A   4     -16.834   9.936  -5.434  1.00 35.210          H  
ATOM     64 1HG2 VAL A   4     -14.555   9.673  -3.358  1.00 35.210          H  
ATOM     65 2HG2 VAL A   4     -16.147  10.342  -2.990  1.00 35.210          H  
ATOM     66 3HG2 VAL A   4     -15.513   8.996  -2.030  1.00 35.210          H  
ATOM     67  N   ASP A   5     -17.991   8.110  -1.176  1.00 20.720          N  
ATOM     68  CA  ASP A   5     -17.947   7.568   0.163  1.00 20.590          C  
ATOM     69  C   ASP A   5     -19.304   6.914   0.440  1.00 20.260          C  
ATOM     70  O   ASP A   5     -19.382   5.812   1.010  1.00 20.400          O  
ATOM     71  CB  ASP A   5     -17.737   8.682   1.188  1.00 28.880          C  
ATOM     72  CG  ASP A   5     -16.452   9.490   1.072  1.00 28.880          C  
ATOM     73  OD1 ASP A   5     -15.383   8.949   0.937  1.00 28.880          O  
ATOM     74  OD2 ASP A   5     -16.584  10.713   1.182  1.00 28.880          O  
ATOM     75  H   ASP A   5     -18.393   9.025  -1.332  1.00 24.860          H  
ATOM     76  HA  ASP A   5     -17.151   6.837   0.232  1.00 24.710          H  
ATOM     77 1HB  ASP A   5     -18.553   9.363   1.089  1.00 34.650          H  
ATOM     78 2HB  ASP A   5     -17.779   8.281   2.167  1.00 34.650          H  
ATOM     79  N   LEU A   6     -20.358   7.600  -0.053  1.00 19.920          N  
ATOM     80  CA  LEU A   6     -21.765   7.232   0.080  1.00 19.730          C  
ATOM     81  C   LEU A   6     -22.114   5.957  -0.670  1.00 19.600          C  
ATOM     82  O   LEU A   6     -22.919   5.145  -0.197  1.00 19.530          O  
ATOM     83  CB  LEU A   6     -22.633   8.380  -0.457  1.00 27.700          C  
ATOM     84  CG  LEU A   6     -22.644   9.690   0.369  1.00 27.700          C  
ATOM     85  CD1 LEU A   6     -23.315  10.785  -0.429  1.00 27.700          C  
ATOM     86  CD2 LEU A   6     -23.397   9.467   1.690  1.00 27.700          C  
ATOM     87  H   LEU A   6     -20.151   8.481  -0.529  1.00 23.900          H  
ATOM     88  HA  LEU A   6     -21.976   7.065   1.124  1.00 23.680          H  
ATOM     89 1HB  LEU A   6     -22.273   8.628  -1.455  1.00 33.240          H  
ATOM     90 2HB  LEU A   6     -23.658   8.027  -0.546  1.00 33.240          H  
ATOM     91  HG  LEU A   6     -21.632  10.000   0.561  1.00 33.240          H  
ATOM     92 1HD1 LEU A   6     -23.306  11.709   0.152  1.00 33.240          H  
ATOM     93 2HD1 LEU A   6     -22.776  10.946  -1.353  1.00 33.240          H  
ATOM     94 3HD1 LEU A   6     -24.342  10.505  -0.652  1.00 33.240          H  
ATOM     95 1HD2 LEU A   6     -23.421  10.387   2.257  1.00 33.240          H  
ATOM     96 2HD2 LEU A   6     -24.419   9.160   1.474  1.00 33.240          H  
ATOM     97 3HD2 LEU A   6     -22.912   8.704   2.280  1.00 33.240          H  
ATOM     98  N   ARG A   7     -21.510   5.782  -1.841  1.00 19.710          N  
ATOM     99  CA  ARG A   7     -21.739   4.613  -2.665  1.00 19.730          C  
ATOM    100  C   ARG A   7     -20.402   4.091  -3.147  1.00 20.230          C  
ATOM    101  O   ARG A   7     -19.561   4.855  -3.598  1.00 20.180          O  
ATOM    102  CB  ARG A   7     -22.610   4.958  -3.865  1.00 27.610          C  
ATOM    103  CG  ARG A   7     -24.020   5.448  -3.524  1.00 27.610          C  
ATOM    104  CD  ARG A   7     -24.888   4.376  -2.966  1.00 27.610          C  
ATOM    105  NE  ARG A   7     -26.228   4.863  -2.715  1.00 27.610          N  
ATOM    106  CZ  ARG A   7     -26.640   5.481  -1.579  1.00 27.610          C  
ATOM    107  NH1 ARG A   7     -25.815   5.697  -0.560  1.00 27.610          N  
ATOM    108  NH2 ARG A   7     -27.904   5.877  -1.488  1.00 27.610          N  
ATOM    109  H   ARG A   7     -20.891   6.517  -2.196  1.00 23.650          H  
ATOM    110  HA  ARG A   7     -22.211   3.838  -2.069  1.00 23.680          H  
ATOM    111 1HB  ARG A   7     -22.121   5.745  -4.442  1.00 33.140          H  
ATOM    112 2HB  ARG A   7     -22.701   4.087  -4.512  1.00 33.140          H  
ATOM    113 1HG  ARG A   7     -23.964   6.259  -2.806  1.00 33.140          H  
ATOM    114 2HG  ARG A   7     -24.491   5.817  -4.432  1.00 33.140          H  
ATOM    115 1HD  ARG A   7     -24.956   3.561  -3.687  1.00 33.140          H  
ATOM    116 2HD  ARG A   7     -24.484   3.995  -2.036  1.00 33.140          H  
ATOM    117  HE  ARG A   7     -26.911   4.732  -3.449  1.00 33.140          H  
ATOM    118 1HH1 ARG A   7     -24.822   5.404  -0.582  1.00 33.140          H  
ATOM    119 2HH1 ARG A   7     -26.155   6.155   0.270  1.00 33.140          H  
ATOM    120 1HH2 ARG A   7     -28.540   5.718  -2.258  1.00 33.140          H  
ATOM    121 2HH2 ARG A   7     -28.233   6.338  -0.653  1.00 33.140          H  
ATOM    122  N   GLU A   8     -20.216   2.783  -3.062  1.00 20.830          N  
ATOM    123  CA  GLU A   8     -18.964   2.179  -3.484  1.00 21.430          C  
ATOM    124  C   GLU A   8     -18.589   2.462  -4.925  1.00 21.650          C  
ATOM    125  O   GLU A   8     -19.390   2.254  -5.842  1.00 22.210          O  
ATOM    126  CB  GLU A   8     -19.046   0.658  -3.306  1.00 29.760          C  
ATOM    127  CG  GLU A   8     -17.797  -0.110  -3.723  1.00 29.760          C  
ATOM    128  CD  GLU A   8     -17.929  -1.599  -3.517  1.00 29.760          C  
ATOM    129  OE1 GLU A   8     -18.844  -2.006  -2.846  1.00 29.760          O  
ATOM    130  OE2 GLU A   8     -17.137  -2.336  -4.073  1.00 29.760          O  
ATOM    131  H   GLU A   8     -20.948   2.200  -2.685  1.00 25.000          H  
ATOM    132  HA  GLU A   8     -18.167   2.575  -2.853  1.00 25.720          H  
ATOM    133 1HB  GLU A   8     -19.238   0.429  -2.258  1.00 35.710          H  
ATOM    134 2HB  GLU A   8     -19.884   0.271  -3.885  1.00 35.710          H  
ATOM    135 1HG  GLU A   8     -17.585   0.068  -4.777  1.00 35.710          H  
ATOM    136 2HG  GLU A   8     -16.958   0.274  -3.145  1.00 35.710          H  
ATOM    137  N   VAL A   9     -17.341   2.874  -5.120  1.00 21.320          N  
ATOM    138  CA  VAL A   9     -16.799   3.084  -6.453  1.00 21.670          C  
ATOM    139  C   VAL A   9     -15.481   2.336  -6.504  1.00 21.890          C  
ATOM    140  O   VAL A   9     -14.928   1.997  -5.452  1.00 21.520          O  
ATOM    141  CB  VAL A   9     -16.575   4.583  -6.777  1.00 30.200          C  
ATOM    142  CG1 VAL A   9     -17.896   5.334  -6.679  1.00 30.200          C  
ATOM    143  CG2 VAL A   9     -15.525   5.181  -5.842  1.00 30.200          C  
ATOM    144  H   VAL A   9     -16.766   3.061  -4.291  1.00 25.580          H  
ATOM    145  HA  VAL A   9     -17.479   2.659  -7.192  1.00 26.000          H  
ATOM    146  HB  VAL A   9     -16.229   4.670  -7.806  1.00 36.240          H  
ATOM    147 1HG1 VAL A   9     -17.749   6.375  -6.937  1.00 36.240          H  
ATOM    148 2HG1 VAL A   9     -18.617   4.889  -7.363  1.00 36.240          H  
ATOM    149 3HG1 VAL A   9     -18.277   5.267  -5.664  1.00 36.240          H  
ATOM    150 1HG2 VAL A   9     -15.369   6.220  -6.095  1.00 36.240          H  
ATOM    151 2HG2 VAL A   9     -15.868   5.103  -4.801  1.00 36.240          H  
ATOM    152 3HG2 VAL A   9     -14.588   4.650  -5.962  1.00 36.240          H  
ATOM    153  N   ARG A  10     -14.961   2.090  -7.697  1.00 22.620          N  
ATOM    154  CA  ARG A  10     -13.658   1.456  -7.766  1.00 23.030          C  
ATOM    155  C   ARG A  10     -12.772   2.202  -8.742  1.00 23.440          C  
ATOM    156  O   ARG A  10     -13.251   2.769  -9.728  1.00 23.820          O  
ATOM    157  CB  ARG A  10     -13.779  -0.017  -8.130  1.00 32.080          C  
ATOM    158  CG  ARG A  10     -14.579  -0.839  -7.098  1.00 32.080          C  
ATOM    159  CD  ARG A  10     -14.475  -2.286  -7.293  1.00 32.080          C  
ATOM    160  NE  ARG A  10     -15.264  -3.012  -6.302  1.00 32.080          N  
ATOM    161  CZ  ARG A  10     -15.274  -4.346  -6.134  1.00 32.080          C  
ATOM    162  NH1 ARG A  10     -14.523  -5.142  -6.887  1.00 32.080          N  
ATOM    163  NH2 ARG A  10     -16.055  -4.843  -5.185  1.00 32.080          N  
ATOM    164  H   ARG A  10     -15.446   2.362  -8.542  1.00 27.140          H  
ATOM    165  HA  ARG A  10     -13.190   1.516  -6.787  1.00 27.640          H  
ATOM    166 1HB  ARG A  10     -14.249  -0.129  -9.104  1.00 38.490          H  
ATOM    167 2HB  ARG A  10     -12.784  -0.449  -8.192  1.00 38.490          H  
ATOM    168 1HG  ARG A  10     -14.226  -0.617  -6.107  1.00 38.490          H  
ATOM    169 2HG  ARG A  10     -15.632  -0.577  -7.164  1.00 38.490          H  
ATOM    170 1HD  ARG A  10     -14.817  -2.561  -8.291  1.00 38.490          H  
ATOM    171 2HD  ARG A  10     -13.435  -2.572  -7.165  1.00 38.490          H  
ATOM    172  HE  ARG A  10     -15.876  -2.472  -5.665  1.00 38.490          H  
ATOM    173 1HH1 ARG A  10     -13.904  -4.747  -7.623  1.00 38.490          H  
ATOM    174 2HH1 ARG A  10     -14.544  -6.139  -6.743  1.00 38.490          H  
ATOM    175 1HH2 ARG A  10     -16.615  -4.179  -4.616  1.00 38.490          H  
ATOM    176 2HH2 ARG A  10     -16.098  -5.833  -5.014  1.00 38.490          H  
ATOM    177  N   ILE A  11     -11.485   2.242  -8.419  1.00 23.450          N  
ATOM    178  CA  ILE A  11     -10.491   2.923  -9.245  1.00 23.940          C  
ATOM    179  C   ILE A  11      -9.291   2.033  -9.521  1.00 24.160          C  
ATOM    180  O   ILE A  11      -8.726   1.436  -8.605  1.00 23.940          O  
ATOM    181  CB  ILE A  11     -10.006   4.244  -8.589  1.00 33.320          C  
ATOM    182  CG1 ILE A  11     -11.209   5.205  -8.359  1.00 33.320          C  
ATOM    183  CG2 ILE A  11      -8.946   4.927  -9.514  1.00 33.320          C  
ATOM    184  CD1 ILE A  11     -10.894   6.421  -7.499  1.00 33.320          C  
ATOM    185  H   ILE A  11     -11.200   1.703  -7.593  1.00 28.140          H  
ATOM    186  HA  ILE A  11     -10.950   3.171 -10.201  1.00 28.730          H  
ATOM    187  HB  ILE A  11      -9.564   4.027  -7.621  1.00 39.980          H  
ATOM    188 1HG1 ILE A  11     -11.574   5.544  -9.326  1.00 39.980          H  
ATOM    189 2HG1 ILE A  11     -12.002   4.666  -7.872  1.00 39.980          H  
ATOM    190 1HG2 ILE A  11      -8.589   5.844  -9.069  1.00 39.980          H  
ATOM    191 2HG2 ILE A  11      -8.091   4.279  -9.672  1.00 39.980          H  
ATOM    192 3HG2 ILE A  11      -9.398   5.151 -10.479  1.00 39.980          H  
ATOM    193 1HD1 ILE A  11     -11.797   7.020  -7.389  1.00 39.980          H  
ATOM    194 2HD1 ILE A  11     -10.552   6.102  -6.515  1.00 39.980          H  
ATOM    195 3HD1 ILE A  11     -10.126   7.027  -7.960  1.00 39.980          H  
ATOM    196  N   GLU A  12      -8.900   1.933 -10.784  1.00 24.690          N  
ATOM    197  CA  GLU A  12      -7.722   1.150 -11.118  1.00 25.050          C  
ATOM    198  C   GLU A  12      -6.479   2.017 -11.016  1.00 25.170          C  
ATOM    199  O   GLU A  12      -6.415   3.092 -11.614  1.00 25.110          O  
ATOM    200  CB  GLU A  12      -7.832   0.574 -12.527  1.00 34.930          C  
ATOM    201  CG  GLU A  12      -6.671  -0.334 -12.941  1.00 34.930          C  
ATOM    202  CD  GLU A  12      -6.839  -0.857 -14.338  1.00 34.930          C  
ATOM    203  OE1 GLU A  12      -7.835  -0.548 -14.943  1.00 34.930          O  
ATOM    204  OE2 GLU A  12      -5.976  -1.554 -14.807  1.00 34.930          O  
ATOM    205  H   GLU A  12      -9.408   2.423 -11.509  1.00 29.630          H  
ATOM    206  HA  GLU A  12      -7.619   0.334 -10.412  1.00 30.060          H  
ATOM    207 1HB  GLU A  12      -8.753  -0.001 -12.612  1.00 41.910          H  
ATOM    208 2HB  GLU A  12      -7.885   1.392 -13.247  1.00 41.910          H  
ATOM    209 1HG  GLU A  12      -5.733   0.218 -12.883  1.00 41.910          H  
ATOM    210 2HG  GLU A  12      -6.606  -1.169 -12.240  1.00 41.910          H  
ATOM    211  N   ASP A  13      -5.494   1.549 -10.262  1.00 25.430          N  
ATOM    212  CA  ASP A  13      -4.239   2.265 -10.146  1.00 25.750          C  
ATOM    213  C   ASP A  13      -3.464   1.714 -11.326  1.00 25.600          C  
ATOM    214  O   ASP A  13      -3.093   0.526 -11.335  1.00 25.620          O  
ATOM    215  CB  ASP A  13      -3.509   1.998  -8.828  1.00 35.920          C  
ATOM    216  CG  ASP A  13      -2.309   2.935  -8.618  1.00 35.920          C  
ATOM    217  OD1 ASP A  13      -2.117   3.789  -9.445  1.00 35.920          O  
ATOM    218  OD2 ASP A  13      -1.608   2.829  -7.637  1.00 35.920          O  
ATOM    219  H   ASP A  13      -5.633   0.665  -9.773  1.00 30.520          H  
ATOM    220  HA  ASP A  13      -4.397   3.333 -10.280  1.00 30.900          H  
ATOM    221 1HB  ASP A  13      -4.184   2.124  -8.007  1.00 43.110          H  
ATOM    222 2HB  ASP A  13      -3.183   0.978  -8.807  1.00 43.110          H  
ATOM    223  N   ILE A  14      -3.321   2.521 -12.364  1.00 25.570          N  
ATOM    224  CA  ILE A  14      -2.808   2.037 -13.629  1.00 25.570          C  
ATOM    225  C   ILE A  14      -1.401   1.477 -13.573  1.00 25.780          C  
ATOM    226  O   ILE A  14      -1.161   0.407 -14.124  1.00 26.090          O  
ATOM    227  CB  ILE A  14      -2.884   3.156 -14.694  1.00 35.800          C  
ATOM    228  CG1 ILE A  14      -4.405   3.568 -14.956  1.00 35.800          C  
ATOM    229  CG2 ILE A  14      -2.168   2.737 -16.006  1.00 35.800          C  
ATOM    230  CD1 ILE A  14      -5.346   2.480 -15.483  1.00 35.800          C  
ATOM    231  H   ILE A  14      -3.621   3.490 -12.269  1.00 30.680          H  
ATOM    232  HA  ILE A  14      -3.446   1.217 -13.949  1.00 30.680          H  
ATOM    233  HB  ILE A  14      -2.391   4.049 -14.293  1.00 42.960          H  
ATOM    234 1HG1 ILE A  14      -4.821   3.940 -14.014  1.00 42.960          H  
ATOM    235 2HG1 ILE A  14      -4.407   4.390 -15.672  1.00 42.960          H  
ATOM    236 1HG2 ILE A  14      -2.227   3.557 -16.719  1.00 42.960          H  
ATOM    237 2HG2 ILE A  14      -1.119   2.511 -15.819  1.00 42.960          H  
ATOM    238 3HG2 ILE A  14      -2.648   1.854 -16.427  1.00 42.960          H  
ATOM    239 1HD1 ILE A  14      -6.341   2.904 -15.612  1.00 42.960          H  
ATOM    240 2HD1 ILE A  14      -4.996   2.102 -16.438  1.00 42.960          H  
ATOM    241 3HD1 ILE A  14      -5.413   1.666 -14.783  1.00 42.960          H  
ATOM    242  N   THR A  15      -0.466   2.139 -12.899  1.00 25.740          N  
ATOM    243  CA  THR A  15       0.877   1.568 -12.918  1.00 26.070          C  
ATOM    244  C   THR A  15       1.015   0.143 -12.351  1.00 25.790          C  
ATOM    245  O   THR A  15       1.684  -0.668 -12.995  1.00 25.570          O  
ATOM    246  CB  THR A  15       1.872   2.512 -12.247  1.00 36.370          C  
ATOM    247  OG1 THR A  15       1.911   3.679 -13.000  1.00 36.370          O  
ATOM    248  CG2 THR A  15       3.248   1.905 -12.188  1.00 36.370          C  
ATOM    249  H   THR A  15      -0.649   3.053 -12.470  1.00 30.890          H  
ATOM    250  HA  THR A  15       1.180   1.515 -13.961  1.00 31.280          H  
ATOM    251  HB  THR A  15       1.544   2.769 -11.259  1.00 43.640          H  
ATOM    252  HG1 THR A  15       1.087   4.178 -12.829  1.00 43.640          H  
ATOM    253 1HG2 THR A  15       3.899   2.620 -11.733  1.00 43.640          H  
ATOM    254 2HG2 THR A  15       3.250   0.994 -11.596  1.00 43.640          H  
ATOM    255 3HG2 THR A  15       3.587   1.679 -13.195  1.00 43.640          H  
ATOM    256  N   PRO A  16       0.522  -0.215 -11.141  1.00 25.880          N  
ATOM    257  CA  PRO A  16       0.566  -1.583 -10.667  1.00 25.780          C  
ATOM    258  C   PRO A  16      -0.523  -2.484 -11.276  1.00 25.940          C  
ATOM    259  O   PRO A  16      -0.366  -3.713 -11.261  1.00 26.070          O  
ATOM    260  CB  PRO A  16       0.369  -1.408  -9.166  1.00 38.670          C  
ATOM    261  CG  PRO A  16      -0.449  -0.165  -9.029  1.00 38.670          C  
ATOM    262  CD  PRO A  16       0.023   0.753 -10.144  1.00 38.670          C  
ATOM    263  HA  PRO A  16       1.548  -2.002 -10.891  1.00 30.940          H  
ATOM    264 1HB  PRO A  16      -0.108  -2.282  -8.776  1.00 46.400          H  
ATOM    265 2HB  PRO A  16       1.330  -1.321  -8.659  1.00 46.400          H  
ATOM    266 1HG  PRO A  16      -1.501  -0.431  -9.122  1.00 46.400          H  
ATOM    267 2HG  PRO A  16      -0.322   0.281  -8.027  1.00 46.400          H  
ATOM    268 1HD  PRO A  16      -0.809   1.329 -10.507  1.00 46.400          H  
ATOM    269 2HD  PRO A  16       0.810   1.381  -9.750  1.00 46.400          H  
ATOM    270  N   GLY A  17      -1.601  -1.883 -11.827  1.00 26.050          N  
ATOM    271  CA  GLY A  17      -2.708  -2.625 -12.411  1.00 26.320          C  
ATOM    272  C   GLY A  17      -3.613  -3.170 -11.321  1.00 25.470          C  
ATOM    273  O   GLY A  17      -4.128  -4.276 -11.438  1.00 25.580          O  
ATOM    274  H   GLY A  17      -1.748  -0.872 -11.799  1.00 31.260          H  
ATOM    275 1HA  GLY A  17      -3.278  -1.958 -13.063  1.00 31.580          H  
ATOM    276 2HA  GLY A  17      -2.329  -3.440 -13.024  1.00 31.580          H  
ATOM    277  N   ILE A  18      -3.822  -2.398 -10.260  1.00 24.690          N  
ATOM    278  CA  ILE A  18      -4.625  -2.877  -9.127  1.00 23.890          C  
ATOM    279  C   ILE A  18      -5.941  -2.142  -8.942  1.00 23.110          C  
ATOM    280  O   ILE A  18      -5.988  -0.908  -8.918  1.00 22.840          O  
ATOM    281  CB  ILE A  18      -3.818  -2.819  -7.810  1.00 33.770          C  
ATOM    282  CG1 ILE A  18      -2.568  -3.718  -7.927  1.00 33.770          C  
ATOM    283  CG2 ILE A  18      -4.718  -3.272  -6.616  1.00 33.770          C  
ATOM    284  CD1 ILE A  18      -1.563  -3.562  -6.806  1.00 33.770          C  
ATOM    285  H   ILE A  18      -3.411  -1.464 -10.284  1.00 29.630          H  
ATOM    286  HA  ILE A  18      -4.874  -3.922  -9.309  1.00 28.670          H  
ATOM    287  HB  ILE A  18      -3.467  -1.816  -7.651  1.00 40.520          H  
ATOM    288 1HG1 ILE A  18      -2.874  -4.744  -7.946  1.00 40.520          H  
ATOM    289 2HG1 ILE A  18      -2.074  -3.495  -8.864  1.00 40.520          H  
ATOM    290 1HG2 ILE A  18      -4.167  -3.231  -5.688  1.00 40.520          H  
ATOM    291 2HG2 ILE A  18      -5.585  -2.625  -6.513  1.00 40.520          H  
ATOM    292 3HG2 ILE A  18      -5.060  -4.300  -6.785  1.00 40.520          H  
ATOM    293 1HD1 ILE A  18      -0.739  -4.232  -6.999  1.00 40.520          H  
ATOM    294 2HD1 ILE A  18      -1.200  -2.536  -6.762  1.00 40.520          H  
ATOM    295 3HD1 ILE A  18      -2.006  -3.820  -5.853  1.00 40.520          H  
ATOM    296  N   GLU A  19      -7.028  -2.907  -8.818  1.00 22.850          N  
ATOM    297  CA  GLU A  19      -8.335  -2.296  -8.598  1.00 22.150          C  
ATOM    298  C   GLU A  19      -8.602  -2.089  -7.109  1.00 21.240          C  
ATOM    299  O   GLU A  19      -8.647  -3.037  -6.323  1.00 21.330          O  
ATOM    300  CB  GLU A  19      -9.464  -3.131  -9.213  1.00 31.290          C  
ATOM    301  CG  GLU A  19     -10.853  -2.476  -9.054  1.00 31.290          C  
ATOM    302  CD  GLU A  19     -11.987  -3.255  -9.669  1.00 31.290          C  
ATOM    303  OE1 GLU A  19     -12.496  -4.154  -9.026  1.00 31.290          O  
ATOM    304  OE2 GLU A  19     -12.355  -2.944 -10.774  1.00 31.290          O  
ATOM    305  H   GLU A  19      -6.926  -3.931  -8.854  1.00 27.420          H  
ATOM    306  HA  GLU A  19      -8.350  -1.320  -9.069  1.00 26.580          H  
ATOM    307 1HB  GLU A  19      -9.275  -3.274 -10.277  1.00 37.550          H  
ATOM    308 2HB  GLU A  19      -9.489  -4.120  -8.748  1.00 37.550          H  
ATOM    309 1HG  GLU A  19     -11.063  -2.353  -7.992  1.00 37.550          H  
ATOM    310 2HG  GLU A  19     -10.817  -1.479  -9.501  1.00 37.550          H  
ATOM    311  N   PHE A  20      -8.817  -0.834  -6.738  1.00 20.460          N  
ATOM    312  CA  PHE A  20      -9.060  -0.448  -5.361  1.00 19.610          C  
ATOM    313  C   PHE A  20     -10.517  -0.146  -5.103  1.00 19.040          C  
ATOM    314  O   PHE A  20     -11.200   0.445  -5.944  1.00 19.000          O  
ATOM    315  CB  PHE A  20      -8.219   0.766  -5.029  1.00 27.790          C  
ATOM    316  CG  PHE A  20      -6.792   0.460  -4.918  1.00 27.790          C  
ATOM    317  CD1 PHE A  20      -5.988   0.436  -6.023  1.00 27.790          C  
ATOM    318  CD2 PHE A  20      -6.235   0.202  -3.688  1.00 27.790          C  
ATOM    319  CE1 PHE A  20      -4.657   0.161  -5.905  1.00 27.790          C  
ATOM    320  CE2 PHE A  20      -4.901  -0.076  -3.573  1.00 27.790          C  
ATOM    321  CZ  PHE A  20      -4.111  -0.095  -4.690  1.00 27.790          C  
ATOM    322  H   PHE A  20      -8.756  -0.100  -7.447  1.00 24.550          H  
ATOM    323  HA  PHE A  20      -8.757  -1.272  -4.715  1.00 23.530          H  
ATOM    324 1HB  PHE A  20      -8.348   1.511  -5.813  1.00 33.350          H  
ATOM    325 2HB  PHE A  20      -8.548   1.196  -4.120  1.00 33.350          H  
ATOM    326  HD1 PHE A  20      -6.418   0.641  -7.009  1.00 33.350          H  
ATOM    327  HD2 PHE A  20      -6.866   0.219  -2.800  1.00 33.350          H  
ATOM    328  HE1 PHE A  20      -4.034   0.147  -6.779  1.00 33.350          H  
ATOM    329  HE2 PHE A  20      -4.462  -0.281  -2.597  1.00 33.350          H  
ATOM    330  HZ  PHE A  20      -3.046  -0.312  -4.609  1.00 33.350          H  
ATOM    331  N   THR A  21     -10.983  -0.505  -3.906  1.00 18.710          N  
ATOM    332  CA  THR A  21     -12.366  -0.237  -3.518  1.00 18.290          C  
ATOM    333  C   THR A  21     -12.462   0.953  -2.585  1.00 17.620          C  
ATOM    334  O   THR A  21     -11.878   0.954  -1.510  1.00 17.570          O  
ATOM    335  CB  THR A  21     -12.974  -1.470  -2.816  1.00 25.770          C  
ATOM    336  OG1 THR A  21     -12.959  -2.587  -3.714  1.00 25.770          O  
ATOM    337  CG2 THR A  21     -14.404  -1.185  -2.418  1.00 25.770          C  
ATOM    338  H   THR A  21     -10.374  -0.982  -3.257  1.00 22.450          H  
ATOM    339  HA  THR A  21     -12.945  -0.006  -4.406  1.00 21.950          H  
ATOM    340  HB  THR A  21     -12.393  -1.715  -1.929  1.00 30.930          H  
ATOM    341  HG1 THR A  21     -12.048  -2.844  -3.876  1.00 30.930          H  
ATOM    342 1HG2 THR A  21     -14.833  -2.062  -1.940  1.00 30.930          H  
ATOM    343 2HG2 THR A  21     -14.457  -0.344  -1.727  1.00 30.930          H  
ATOM    344 3HG2 THR A  21     -14.968  -0.952  -3.317  1.00 30.930          H  
ATOM    345  N   ILE A  22     -13.221   1.960  -2.998  1.00 17.220          N  
ATOM    346  CA  ILE A  22     -13.383   3.182  -2.229  1.00 16.690          C  
ATOM    347  C   ILE A  22     -14.782   3.373  -1.651  1.00 16.710          C  
ATOM    348  O   ILE A  22     -15.786   3.330  -2.371  1.00 16.930          O  
ATOM    349  CB  ILE A  22     -13.029   4.417  -3.109  1.00 23.580          C  
ATOM    350  CG1 ILE A  22     -11.540   4.382  -3.531  1.00 23.580          C  
ATOM    351  CG2 ILE A  22     -13.392   5.763  -2.416  1.00 23.580          C  
ATOM    352  CD1 ILE A  22     -11.253   3.709  -4.867  1.00 23.580          C  
ATOM    353  H   ILE A  22     -13.704   1.884  -3.899  1.00 20.660          H  
ATOM    354  HA  ILE A  22     -12.684   3.152  -1.390  1.00 20.030          H  
ATOM    355  HB  ILE A  22     -13.590   4.338  -4.010  1.00 28.290          H  
ATOM    356 1HG1 ILE A  22     -11.176   5.404  -3.588  1.00 28.290          H  
ATOM    357 2HG1 ILE A  22     -10.983   3.867  -2.764  1.00 28.290          H  
ATOM    358 1HG2 ILE A  22     -13.157   6.589  -3.085  1.00 28.290          H  
ATOM    359 2HG2 ILE A  22     -14.460   5.798  -2.180  1.00 28.290          H  
ATOM    360 3HG2 ILE A  22     -12.817   5.869  -1.494  1.00 28.290          H  
ATOM    361 1HD1 ILE A  22     -10.182   3.748  -5.067  1.00 28.290          H  
ATOM    362 2HD1 ILE A  22     -11.564   2.684  -4.861  1.00 28.290          H  
ATOM    363 3HD1 ILE A  22     -11.788   4.226  -5.639  1.00 28.290          H  
ATOM    364  N   ASN A  23     -14.847   3.593  -0.336  1.00 16.660          N  
ATOM    365  CA  ASN A  23     -16.127   3.914   0.318  1.00 16.790          C  
ATOM    366  C   ASN A  23     -15.861   4.561   1.684  1.00 16.250          C  
ATOM    367  O   ASN A  23     -14.721   4.610   2.136  1.00 16.180          O  
ATOM    368  CB  ASN A  23     -17.070   2.713   0.400  1.00 23.450          C  
ATOM    369  CG  ASN A  23     -16.576   1.555   1.180  1.00 23.450          C  
ATOM    370  OD1 ASN A  23     -16.260   1.666   2.375  1.00 23.450          O  
ATOM    371  ND2 ASN A  23     -16.525   0.412   0.534  1.00 23.450          N  
ATOM    372  H   ASN A  23     -13.968   3.574   0.201  1.00 19.990          H  
ATOM    373  HA  ASN A  23     -16.639   4.657  -0.289  1.00 20.150          H  
ATOM    374 1HB  ASN A  23     -18.017   3.041   0.830  1.00 28.140          H  
ATOM    375 2HB  ASN A  23     -17.296   2.363  -0.604  1.00 28.140          H  
ATOM    376 1HD2 ASN A  23     -16.211  -0.417   0.999  1.00 28.140          H  
ATOM    377 2HD2 ASN A  23     -16.821   0.373  -0.425  1.00 28.140          H  
ATOM    378  N   MET A  24     -16.906   4.961   2.408  1.00 15.990          N  
ATOM    379  CA  MET A  24     -16.701   5.610   3.711  1.00 15.590          C  
ATOM    380  C   MET A  24     -15.973   4.768   4.765  1.00 15.700          C  
ATOM    381  O   MET A  24     -15.476   5.320   5.748  1.00 15.970          O  
ATOM    382  CB  MET A  24     -18.019   6.158   4.272  1.00 21.990          C  
ATOM    383  CG  MET A  24     -19.071   5.164   4.666  1.00 21.990          C  
ATOM    384  SD  MET A  24     -20.548   5.973   5.345  1.00 21.990          S  
ATOM    385  CE  MET A  24     -21.281   6.749   3.894  1.00 21.990          C  
ATOM    386  H   MET A  24     -17.843   4.916   2.002  1.00 19.190          H  
ATOM    387  HA  MET A  24     -16.070   6.480   3.529  1.00 18.710          H  
ATOM    388 1HB  MET A  24     -17.799   6.741   5.156  1.00 26.380          H  
ATOM    389 2HB  MET A  24     -18.462   6.806   3.561  1.00 26.380          H  
ATOM    390 1HG  MET A  24     -19.365   4.574   3.796  1.00 26.380          H  
ATOM    391 2HG  MET A  24     -18.673   4.495   5.425  1.00 26.380          H  
ATOM    392 1HE  MET A  24     -22.199   7.257   4.184  1.00 26.380          H  
ATOM    393 2HE  MET A  24     -20.598   7.473   3.464  1.00 26.380          H  
ATOM    394 3HE  MET A  24     -21.506   5.980   3.154  1.00 26.380          H  
ATOM    395  N   GLU A  25     -15.960   3.444   4.614  1.00 15.670          N  
ATOM    396  CA  GLU A  25     -15.293   2.565   5.570  1.00 15.890          C  
ATOM    397  C   GLU A  25     -13.938   2.059   5.055  1.00 15.480          C  
ATOM    398  O   GLU A  25     -13.257   1.292   5.742  1.00 15.310          O  
ATOM    399  CB  GLU A  25     -16.178   1.358   5.914  1.00 22.160          C  
ATOM    400  CG  GLU A  25     -17.489   1.700   6.621  1.00 22.160          C  
ATOM    401  CD  GLU A  25     -18.315   0.479   6.970  1.00 22.160          C  
ATOM    402  OE1 GLU A  25     -17.914  -0.604   6.617  1.00 22.160          O  
ATOM    403  OE2 GLU A  25     -19.341   0.635   7.592  1.00 22.160          O  
ATOM    404  H   GLU A  25     -16.365   3.021   3.777  1.00 18.800          H  
ATOM    405  HA  GLU A  25     -15.112   3.131   6.485  1.00 19.070          H  
ATOM    406 1HB  GLU A  25     -16.426   0.822   4.998  1.00 26.590          H  
ATOM    407 2HB  GLU A  25     -15.621   0.669   6.550  1.00 26.590          H  
ATOM    408 1HG  GLU A  25     -17.262   2.257   7.534  1.00 26.590          H  
ATOM    409 2HG  GLU A  25     -18.071   2.340   5.972  1.00 26.590          H  
ATOM    410  N   VAL A  26     -13.590   2.408   3.811  1.00 15.470          N  
ATOM    411  CA  VAL A  26     -12.382   1.896   3.174  1.00 15.240          C  
ATOM    412  C   VAL A  26     -11.543   2.968   2.493  1.00 15.300          C  
ATOM    413  O   VAL A  26     -11.905   3.481   1.422  1.00 15.270          O  
ATOM    414  CB  VAL A  26     -12.751   0.822   2.114  1.00 21.430          C  
ATOM    415  CG1 VAL A  26     -11.486   0.281   1.430  1.00 21.430          C  
ATOM    416  CG2 VAL A  26     -13.517  -0.326   2.774  1.00 21.430          C  
ATOM    417  H   VAL A  26     -14.153   3.108   3.323  1.00 18.560          H  
ATOM    418  HA  VAL A  26     -11.768   1.427   3.941  1.00 18.290          H  
ATOM    419  HB  VAL A  26     -13.372   1.281   1.342  1.00 25.710          H  
ATOM    420 1HG1 VAL A  26     -11.772  -0.456   0.682  1.00 25.710          H  
ATOM    421 2HG1 VAL A  26     -10.943   1.087   0.933  1.00 25.710          H  
ATOM    422 3HG1 VAL A  26     -10.837  -0.183   2.169  1.00 25.710          H  
ATOM    423 1HG2 VAL A  26     -13.775  -1.065   2.020  1.00 25.710          H  
ATOM    424 2HG2 VAL A  26     -12.893  -0.785   3.539  1.00 25.710          H  
ATOM    425 3HG2 VAL A  26     -14.427   0.042   3.231  1.00 25.710          H  
ATOM    426  N   SER A  27     -10.379   3.266   3.074  1.00 15.520          N  
ATOM    427  CA  SER A  27      -9.477   4.224   2.462  1.00 15.720          C  
ATOM    428  C   SER A  27      -8.542   3.467   1.538  1.00 15.080          C  
ATOM    429  O   SER A  27      -8.270   2.281   1.754  1.00 14.850          O  
ATOM    430  CB  SER A  27      -8.694   4.975   3.524  1.00 21.930          C  
ATOM    431  OG  SER A  27      -7.862   4.109   4.245  1.00 21.930          O  
ATOM    432  H   SER A  27     -10.117   2.827   3.945  1.00 18.620          H  
ATOM    433  HA  SER A  27     -10.052   4.936   1.871  1.00 18.860          H  
ATOM    434 1HB  SER A  27      -8.092   5.749   3.049  1.00 26.310          H  
ATOM    435 2HB  SER A  27      -9.387   5.468   4.202  1.00 26.310          H  
ATOM    436  HG  SER A  27      -7.400   4.656   4.887  1.00 26.310          H  
ATOM    437  N   THR A  28      -8.028   4.152   0.522  1.00 14.950          N  
ATOM    438  CA  THR A  28      -7.088   3.552  -0.412  1.00 14.530          C  
ATOM    439  C   THR A  28      -5.953   4.494  -0.777  1.00 14.790          C  
ATOM    440  O   THR A  28      -6.108   5.714  -0.704  1.00 14.850          O  
ATOM    441  CB  THR A  28      -7.809   3.185  -1.723  1.00 20.510          C  
ATOM    442  OG1 THR A  28      -8.267   4.396  -2.346  1.00 20.510          O  
ATOM    443  CG2 THR A  28      -9.022   2.271  -1.457  1.00 20.510          C  
ATOM    444  H   THR A  28      -8.296   5.115   0.386  1.00 17.940          H  
ATOM    445  HA  THR A  28      -6.661   2.657   0.042  1.00 17.440          H  
ATOM    446  HB  THR A  28      -7.112   2.685  -2.386  1.00 24.610          H  
ATOM    447  HG1 THR A  28      -7.516   4.939  -2.613  1.00 24.610          H  
ATOM    448 1HG2 THR A  28      -9.520   2.036  -2.380  1.00 24.610          H  
ATOM    449 2HG2 THR A  28      -8.693   1.351  -0.981  1.00 24.610          H  
ATOM    450 3HG2 THR A  28      -9.738   2.768  -0.810  1.00 24.610          H  
ATOM    451  N   TYR A  29      -4.851   3.935  -1.276  1.00 15.090          N  
ATOM    452  CA  TYR A  29      -3.789   4.745  -1.861  1.00 15.510          C  
ATOM    453  C   TYR A  29      -3.388   4.187  -3.200  1.00 15.810          C  
ATOM    454  O   TYR A  29      -2.976   3.033  -3.307  1.00 15.870          O  
ATOM    455  CB  TYR A  29      -2.527   4.842  -1.019  1.00 21.550          C  
ATOM    456  CG  TYR A  29      -1.464   5.668  -1.782  1.00 21.550          C  
ATOM    457  CD1 TYR A  29      -1.574   7.047  -1.833  1.00 21.550          C  
ATOM    458  CD2 TYR A  29      -0.413   5.035  -2.465  1.00 21.550          C  
ATOM    459  CE1 TYR A  29      -0.652   7.793  -2.537  1.00 21.550          C  
ATOM    460  CE2 TYR A  29       0.510   5.790  -3.173  1.00 21.550          C  
ATOM    461  CZ  TYR A  29       0.390   7.168  -3.204  1.00 21.550          C  
ATOM    462  OH  TYR A  29       1.310   7.933  -3.883  1.00 21.550          O  
ATOM    463  H   TYR A  29      -4.756   2.929  -1.268  1.00 18.110          H  
ATOM    464  HA  TYR A  29      -4.169   5.752  -2.031  1.00 18.610          H  
ATOM    465 1HB  TYR A  29      -2.743   5.332  -0.069  1.00 25.860          H  
ATOM    466 2HB  TYR A  29      -2.127   3.850  -0.816  1.00 25.860          H  
ATOM    467  HD1 TYR A  29      -2.392   7.547  -1.315  1.00 25.860          H  
ATOM    468  HD2 TYR A  29      -0.326   3.948  -2.442  1.00 25.860          H  
ATOM    469  HE1 TYR A  29      -0.744   8.879  -2.567  1.00 25.860          H  
ATOM    470  HE2 TYR A  29       1.329   5.299  -3.702  1.00 25.860          H  
ATOM    471  HH  TYR A  29       1.979   7.364  -4.255  1.00 25.860          H  
ATOM    472  N   LEU A  30      -3.497   5.038  -4.197  1.00 16.170          N  
ATOM    473  CA  LEU A  30      -3.175   4.726  -5.565  1.00 16.660          C  
ATOM    474  C   LEU A  30      -2.159   5.744  -6.052  1.00 17.120          C  
ATOM    475  O   LEU A  30      -2.345   6.934  -5.796  1.00 17.540          O  
ATOM    476  CB  LEU A  30      -4.454   4.877  -6.415  1.00 23.130          C  
ATOM    477  CG  LEU A  30      -5.646   3.930  -6.123  1.00 23.130          C  
ATOM    478  CD1 LEU A  30      -6.542   4.435  -4.973  1.00 23.130          C  
ATOM    479  CD2 LEU A  30      -6.493   3.844  -7.352  1.00 23.130          C  
ATOM    480  H   LEU A  30      -3.836   5.965  -3.982  1.00 19.400          H  
ATOM    481  HA  LEU A  30      -2.757   3.719  -5.632  1.00 19.990          H  
ATOM    482 1HB  LEU A  30      -4.814   5.878  -6.316  1.00 27.750          H  
ATOM    483 2HB  LEU A  30      -4.175   4.733  -7.447  1.00 27.750          H  
ATOM    484  HG  LEU A  30      -5.259   2.974  -5.853  1.00 27.750          H  
ATOM    485 1HD1 LEU A  30      -7.358   3.729  -4.836  1.00 27.750          H  
ATOM    486 2HD1 LEU A  30      -6.006   4.510  -4.057  1.00 27.750          H  
ATOM    487 3HD1 LEU A  30      -6.951   5.411  -5.231  1.00 27.750          H  
ATOM    488 1HD2 LEU A  30      -7.323   3.170  -7.172  1.00 27.750          H  
ATOM    489 2HD2 LEU A  30      -6.868   4.835  -7.579  1.00 27.750          H  
ATOM    490 3HD2 LEU A  30      -5.932   3.487  -8.188  1.00 27.750          H  
ATOM    491  N   ALA A  31      -1.168   5.357  -6.863  1.00 17.170          N  
ATOM    492  CA  ALA A  31      -0.279   6.370  -7.448  1.00 17.740          C  
ATOM    493  C   ALA A  31      -1.135   7.332  -8.268  1.00 17.990          C  
ATOM    494  O   ALA A  31      -0.970   8.558  -8.192  1.00 18.110          O  
ATOM    495  CB  ALA A  31       0.793   5.745  -8.330  1.00 24.610          C  
ATOM    496  H   ALA A  31      -1.041   4.357  -7.063  1.00 20.600          H  
ATOM    497  HA  ALA A  31       0.190   6.931  -6.638  1.00 21.290          H  
ATOM    498 1HB  ALA A  31       1.412   6.522  -8.739  1.00 29.530          H  
ATOM    499 2HB  ALA A  31       1.403   5.082  -7.764  1.00 29.530          H  
ATOM    500 3HB  ALA A  31       0.311   5.189  -9.142  1.00 29.530          H  
ATOM    501  N   GLU A  32      -2.144   6.746  -8.927  1.00 18.210          N  
ATOM    502  CA  GLU A  32      -3.149   7.392  -9.767  1.00 18.650          C  
ATOM    503  C   GLU A  32      -3.919   8.498  -9.040  1.00 19.350          C  
ATOM    504  O   GLU A  32      -4.430   9.425  -9.671  1.00 19.930          O  
ATOM    505  CB  GLU A  32      -4.164   6.336 -10.248  1.00 25.930          C  
ATOM    506  CG  GLU A  32      -5.246   6.796 -11.254  1.00 25.930          C  
ATOM    507  CD  GLU A  32      -4.721   7.091 -12.647  1.00 25.930          C  
ATOM    508  OE1 GLU A  32      -3.866   6.362 -13.112  1.00 25.930          O  
ATOM    509  OE2 GLU A  32      -5.178   8.030 -13.246  1.00 25.930          O  
ATOM    510  H   GLU A  32      -2.151   5.713  -8.906  1.00 21.850          H  
ATOM    511  HA  GLU A  32      -2.649   7.831 -10.629  1.00 22.380          H  
ATOM    512 1HB  GLU A  32      -3.614   5.522 -10.717  1.00 31.120          H  
ATOM    513 2HB  GLU A  32      -4.681   5.919  -9.391  1.00 31.120          H  
ATOM    514 1HG  GLU A  32      -5.980   5.991 -11.332  1.00 31.120          H  
ATOM    515 2HG  GLU A  32      -5.764   7.669 -10.870  1.00 31.120          H  
ATOM    516  N   SER A  33      -4.063   8.393  -7.713  1.00 19.400          N  
ATOM    517  CA  SER A  33      -4.854   9.344  -6.934  1.00 20.140          C  
ATOM    518  C   SER A  33      -4.280  10.747  -6.993  1.00 20.660          C  
ATOM    519  O   SER A  33      -4.977  11.728  -6.724  1.00 21.130          O  
ATOM    520  CB  SER A  33      -4.921   8.929  -5.474  1.00 27.900          C  
ATOM    521  OG  SER A  33      -3.673   9.085  -4.840  1.00 27.900          O  
ATOM    522  H   SER A  33      -3.568   7.662  -7.212  1.00 23.280          H  
ATOM    523  HA  SER A  33      -5.863   9.368  -7.344  1.00 24.170          H  
ATOM    524 1HB  SER A  33      -5.662   9.542  -4.966  1.00 33.480          H  
ATOM    525 2HB  SER A  33      -5.244   7.902  -5.395  1.00 33.480          H  
ATOM    526  HG  SER A  33      -3.089   8.377  -5.180  1.00 33.480          H  
ATOM    527  N   SER A  34      -3.003  10.854  -7.349  1.00 20.700          N  
ATOM    528  CA  SER A  34      -2.331  12.130  -7.448  1.00 21.280          C  
ATOM    529  C   SER A  34      -2.624  12.852  -8.758  1.00 21.400          C  
ATOM    530  O   SER A  34      -2.272  14.022  -8.919  1.00 21.190          O  
ATOM    531  CB  SER A  34      -0.847  11.907  -7.368  1.00 29.560          C  
ATOM    532  OG  SER A  34      -0.416  11.211  -8.509  1.00 29.560          O  
ATOM    533  H   SER A  34      -2.469  10.010  -7.572  1.00 24.840          H  
ATOM    534  HA  SER A  34      -2.658  12.758  -6.619  1.00 25.540          H  
ATOM    535 1HB  SER A  34      -0.340  12.869  -7.309  1.00 35.470          H  
ATOM    536 2HB  SER A  34      -0.599  11.340  -6.471  1.00 35.470          H  
ATOM    537  HG  SER A  34      -0.467  10.247  -8.274  1.00 35.470          H  
ATOM    538  N   GLY A  35      -3.204  12.143  -9.733  1.00 21.850          N  
ATOM    539  CA  GLY A  35      -3.465  12.698 -11.057  1.00 22.140          C  
ATOM    540  C   GLY A  35      -2.221  12.657 -11.954  1.00 21.670          C  
ATOM    541  O   GLY A  35      -2.252  13.114 -13.099  1.00 21.910          O  
ATOM    542  H   GLY A  35      -3.517  11.186  -9.552  1.00 26.220          H  
ATOM    543 1HA  GLY A  35      -4.270  12.129 -11.526  1.00 26.570          H  
ATOM    544 2HA  GLY A  35      -3.814  13.724 -10.956  1.00 26.570          H  
ATOM    545  N   SER A  36      -1.131  12.114 -11.419  1.00 21.110          N  
ATOM    546  CA  SER A  36       0.158  12.020 -12.089  1.00 20.710          C  
ATOM    547  C   SER A  36       0.164  11.138 -13.337  1.00 20.320          C  
ATOM    548  O   SER A  36      -0.511  10.103 -13.398  1.00 20.280          O  
ATOM    549  CB  SER A  36       1.200  11.489 -11.124  1.00 29.150          C  
ATOM    550  OG  SER A  36       1.415  12.363 -10.049  1.00 29.150          O  
ATOM    551  H   SER A  36      -1.197  11.769 -10.467  1.00 25.330          H  
ATOM    552  HA  SER A  36       0.451  13.027 -12.388  1.00 24.850          H  
ATOM    553 1HB  SER A  36       0.897  10.511 -10.749  1.00 34.980          H  
ATOM    554 2HB  SER A  36       2.097  11.357 -11.648  1.00 34.980          H  
ATOM    555  HG  SER A  36       0.737  12.139  -9.400  1.00 34.980          H  
ATOM    556  N   HIS A  37       0.985  11.549 -14.305  1.00 20.160          N  
ATOM    557  CA  HIS A  37       1.275  10.831 -15.548  1.00 19.920          C  
ATOM    558  C   HIS A  37       1.919   9.489 -15.225  1.00 19.460          C  
ATOM    559  O   HIS A  37       2.670   9.400 -14.251  1.00 18.870          O  
ATOM    560  CB  HIS A  37       2.201  11.672 -16.432  1.00 27.980          C  
ATOM    561  CG  HIS A  37       2.456  11.111 -17.791  1.00 27.980          C  
ATOM    562  ND1 HIS A  37       3.348  10.085 -18.009  1.00 27.980          N  
ATOM    563  CD2 HIS A  37       1.950  11.439 -19.004  1.00 27.980          C  
ATOM    564  CE1 HIS A  37       3.388   9.813 -19.310  1.00 27.980          C  
ATOM    565  NE2 HIS A  37       2.545  10.619 -19.929  1.00 27.980          N  
ATOM    566  H   HIS A  37       1.457  12.432 -14.161  1.00 24.190          H  
ATOM    567  HA  HIS A  37       0.349  10.643 -16.094  1.00 23.900          H  
ATOM    568 1HB  HIS A  37       1.773  12.668 -16.554  1.00 33.580          H  
ATOM    569 2HB  HIS A  37       3.162  11.795 -15.930  1.00 33.580          H  
ATOM    570  HD2 HIS A  37       1.213  12.217 -19.210  1.00 33.580          H  
ATOM    571  HE1 HIS A  37       4.015   9.049 -19.784  1.00 33.580          H  
ATOM    572  HE2 HIS A  37       2.368  10.636 -20.926  1.00 33.580          H  
ATOM    573  N   VAL A  38       1.668   8.451 -16.025  1.00 19.830          N  
ATOM    574  CA  VAL A  38       2.238   7.136 -15.719  1.00 19.590          C  
ATOM    575  C   VAL A  38       3.762   7.154 -15.499  1.00 18.980          C  
ATOM    576  O   VAL A  38       4.273   6.370 -14.702  1.00 18.690          O  
ATOM    577  CB  VAL A  38       1.870   6.096 -16.806  1.00 27.520          C  
ATOM    578  CG1 VAL A  38       2.573   6.398 -18.137  1.00 27.520          C  
ATOM    579  CG2 VAL A  38       2.234   4.687 -16.299  1.00 27.520          C  
ATOM    580  H   VAL A  38       1.059   8.574 -16.823  1.00 23.800          H  
ATOM    581  HA  VAL A  38       1.767   6.793 -14.804  1.00 23.510          H  
ATOM    582  HB  VAL A  38       0.799   6.148 -16.986  1.00 33.030          H  
ATOM    583 1HG1 VAL A  38       2.269   5.661 -18.876  1.00 33.030          H  
ATOM    584 2HG1 VAL A  38       2.285   7.379 -18.476  1.00 33.030          H  
ATOM    585 3HG1 VAL A  38       3.655   6.356 -18.029  1.00 33.030          H  
ATOM    586 1HG2 VAL A  38       1.947   3.948 -17.043  1.00 33.030          H  
ATOM    587 2HG2 VAL A  38       3.302   4.606 -16.119  1.00 33.030          H  
ATOM    588 3HG2 VAL A  38       1.701   4.489 -15.373  1.00 33.030          H  
ATOM    589  N   ASP A  39       4.513   8.035 -16.168  1.00 18.910          N  
ATOM    590  CA  ASP A  39       5.951   8.027 -15.930  1.00 18.460          C  
ATOM    591  C   ASP A  39       6.266   8.366 -14.466  1.00 17.440          C  
ATOM    592  O   ASP A  39       7.222   7.833 -13.880  1.00 16.920          O  
ATOM    593  CB  ASP A  39       6.659   9.014 -16.860  1.00 26.020          C  
ATOM    594  CG  ASP A  39       6.698   8.589 -18.368  1.00 26.020          C  
ATOM    595  OD1 ASP A  39       6.422   7.443 -18.720  1.00 26.020          O  
ATOM    596  OD2 ASP A  39       7.002   9.446 -19.152  1.00 26.020          O  
ATOM    597  H   ASP A  39       4.102   8.689 -16.841  1.00 22.690          H  
ATOM    598  HA  ASP A  39       6.332   7.037 -16.122  1.00 22.150          H  
ATOM    599 1HB  ASP A  39       6.153   9.979 -16.796  1.00 31.230          H  
ATOM    600 2HB  ASP A  39       7.681   9.162 -16.513  1.00 31.230          H  
ATOM    601  N   MET A  40       5.463   9.268 -13.896  1.00 17.260          N  
ATOM    602  CA  MET A  40       5.597   9.727 -12.530  1.00 16.400          C  
ATOM    603  C   MET A  40       5.101   8.644 -11.596  1.00 16.040          C  
ATOM    604  O   MET A  40       5.654   8.454 -10.509  1.00 15.480          O  
ATOM    605  CB  MET A  40       4.796  11.000 -12.352  1.00 23.300          C  
ATOM    606  CG  MET A  40       5.318  12.204 -13.107  1.00 23.300          C  
ATOM    607  SD  MET A  40       4.185  13.625 -13.026  1.00 23.300          S  
ATOM    608  CE  MET A  40       4.324  14.166 -11.322  1.00 23.300          C  
ATOM    609  H   MET A  40       4.670   9.624 -14.424  1.00 20.710          H  
ATOM    610  HA  MET A  40       6.647   9.917 -12.315  1.00 19.680          H  
ATOM    611 1HB  MET A  40       3.823  10.822 -12.734  1.00 27.960          H  
ATOM    612 2HB  MET A  40       4.712  11.232 -11.295  1.00 27.960          H  
ATOM    613 1HG  MET A  40       6.280  12.500 -12.692  1.00 27.960          H  
ATOM    614 2HG  MET A  40       5.467  11.939 -14.155  1.00 27.960          H  
ATOM    615 1HE  MET A  40       3.683  15.033 -11.164  1.00 27.960          H  
ATOM    616 2HE  MET A  40       4.011  13.369 -10.649  1.00 27.960          H  
ATOM    617 3HE  MET A  40       5.358  14.439 -11.109  1.00 27.960          H  
ATOM    618  N   GLN A  41       4.048   7.940 -12.021  1.00 16.490          N  
ATOM    619  CA  GLN A  41       3.495   6.875 -11.207  1.00 16.340          C  
ATOM    620  C   GLN A  41       4.520   5.760 -11.059  1.00 16.080          C  
ATOM    621  O   GLN A  41       4.634   5.161  -9.991  1.00 15.680          O  
ATOM    622  CB  GLN A  41       2.230   6.283 -11.790  1.00 22.940          C  
ATOM    623  CG  GLN A  41       1.020   7.158 -11.811  1.00 22.940          C  
ATOM    624  CD  GLN A  41      -0.212   6.397 -12.353  1.00 22.940          C  
ATOM    625  OE1 GLN A  41      -0.281   5.120 -12.296  1.00 22.940          O  
ATOM    626  NE2 GLN A  41      -1.159   7.170 -12.886  1.00 22.940          N  
ATOM    627  H   GLN A  41       3.621   8.205 -12.914  1.00 19.790          H  
ATOM    628  HA  GLN A  41       3.274   7.263 -10.225  1.00 19.610          H  
ATOM    629 1HB  GLN A  41       2.440   5.991 -12.798  1.00 27.520          H  
ATOM    630 2HB  GLN A  41       1.980   5.398 -11.219  1.00 27.520          H  
ATOM    631 1HG  GLN A  41       0.798   7.515 -10.809  1.00 27.520          H  
ATOM    632 2HG  GLN A  41       1.211   8.009 -12.467  1.00 27.520          H  
ATOM    633 1HE2 GLN A  41      -2.031   6.765 -13.246  1.00 27.520          H  
ATOM    634 2HE2 GLN A  41      -1.030   8.194 -12.940  1.00 27.520          H  
ATOM    635  N   ARG A  42       5.290   5.476 -12.117  1.00 16.430          N  
ATOM    636  CA  ARG A  42       6.312   4.451 -11.983  1.00 16.410          C  
ATOM    637  C   ARG A  42       7.274   4.858 -10.881  1.00 15.690          C  
ATOM    638  O   ARG A  42       7.623   4.029 -10.040  1.00 15.540          O  
ATOM    639  CB  ARG A  42       7.051   4.192 -13.282  1.00 22.980          C  
ATOM    640  CG  ARG A  42       6.201   3.529 -14.354  1.00 22.980          C  
ATOM    641  CD  ARG A  42       6.987   3.075 -15.515  1.00 22.980          C  
ATOM    642  NE  ARG A  42       6.118   2.810 -16.667  1.00 22.980          N  
ATOM    643  CZ  ARG A  42       5.848   3.718 -17.638  1.00 22.980          C  
ATOM    644  NH1 ARG A  42       6.399   4.909 -17.561  1.00 22.980          N  
ATOM    645  NH2 ARG A  42       5.040   3.405 -18.643  1.00 22.980          N  
ATOM    646  H   ARG A  42       5.111   5.948 -13.010  1.00 19.720          H  
ATOM    647  HA  ARG A  42       5.849   3.521 -11.682  1.00 19.690          H  
ATOM    648 1HB  ARG A  42       7.404   5.141 -13.684  1.00 27.580          H  
ATOM    649 2HB  ARG A  42       7.920   3.564 -13.095  1.00 27.580          H  
ATOM    650 1HG  ARG A  42       5.711   2.661 -13.927  1.00 27.580          H  
ATOM    651 2HG  ARG A  42       5.446   4.223 -14.703  1.00 27.580          H  
ATOM    652 1HD  ARG A  42       7.740   3.809 -15.783  1.00 27.580          H  
ATOM    653 2HD  ARG A  42       7.483   2.142 -15.253  1.00 27.580          H  
ATOM    654  HE  ARG A  42       5.690   1.896 -16.735  1.00 27.580          H  
ATOM    655 1HH1 ARG A  42       7.017   5.132 -16.799  1.00 27.580          H  
ATOM    656 2HH1 ARG A  42       6.223   5.653 -18.252  1.00 27.580          H  
ATOM    657 1HH2 ARG A  42       4.623   2.487 -18.691  1.00 27.580          H  
ATOM    658 2HH2 ARG A  42       4.850   4.082 -19.369  1.00 27.580          H  
ATOM    659  N   ALA A  43       7.678   6.142 -10.840  1.00 15.360          N  
ATOM    660  CA  ALA A  43       8.544   6.590  -9.755  1.00 14.780          C  
ATOM    661  C   ALA A  43       7.860   6.394  -8.390  1.00 14.220          C  
ATOM    662  O   ALA A  43       8.499   5.946  -7.433  1.00 13.890          O  
ATOM    663  CB  ALA A  43       8.931   8.041  -9.943  1.00 20.920          C  
ATOM    664  H   ALA A  43       7.414   6.774 -11.609  1.00 18.430          H  
ATOM    665  HA  ALA A  43       9.447   5.978  -9.771  1.00 17.740          H  
ATOM    666 1HB  ALA A  43       9.598   8.347  -9.138  1.00 25.110          H  
ATOM    667 2HB  ALA A  43       9.434   8.158 -10.901  1.00 25.110          H  
ATOM    668 3HB  ALA A  43       8.040   8.659  -9.925  1.00 25.110          H  
ATOM    669  N   ILE A  44       6.547   6.671  -8.314  1.00 14.270          N  
ATOM    670  CA  ILE A  44       5.817   6.513  -7.053  1.00 13.910          C  
ATOM    671  C   ILE A  44       5.860   5.060  -6.607  1.00 14.040          C  
ATOM    672  O   ILE A  44       6.117   4.794  -5.425  1.00 13.790          O  
ATOM    673  CB  ILE A  44       4.338   6.975  -7.156  1.00 19.620          C  
ATOM    674  CG1 ILE A  44       4.273   8.521  -7.343  1.00 19.620          C  
ATOM    675  CG2 ILE A  44       3.553   6.541  -5.904  1.00 19.620          C  
ATOM    676  CD1 ILE A  44       2.891   9.078  -7.748  1.00 19.620          C  
ATOM    677  H   ILE A  44       6.095   7.084  -9.138  1.00 17.120          H  
ATOM    678  HA  ILE A  44       6.309   7.116  -6.295  1.00 16.690          H  
ATOM    679  HB  ILE A  44       3.884   6.522  -8.021  1.00 23.540          H  
ATOM    680 1HG1 ILE A  44       4.572   8.993  -6.410  1.00 23.540          H  
ATOM    681 2HG1 ILE A  44       4.988   8.802  -8.112  1.00 23.540          H  
ATOM    682 1HG2 ILE A  44       2.530   6.849  -5.999  1.00 23.540          H  
ATOM    683 2HG2 ILE A  44       3.576   5.476  -5.796  1.00 23.540          H  
ATOM    684 3HG2 ILE A  44       3.998   6.999  -5.019  1.00 23.540          H  
ATOM    685 1HD1 ILE A  44       2.964  10.162  -7.856  1.00 23.540          H  
ATOM    686 2HD1 ILE A  44       2.571   8.660  -8.686  1.00 23.540          H  
ATOM    687 3HD1 ILE A  44       2.146   8.852  -6.992  1.00 23.540          H  
ATOM    688  N   MET A  45       5.590   4.137  -7.529  1.00 14.580          N  
ATOM    689  CA  MET A  45       5.644   2.716  -7.237  1.00 14.900          C  
ATOM    690  C   MET A  45       7.052   2.235  -6.912  1.00 14.920          C  
ATOM    691  O   MET A  45       7.214   1.390  -6.036  1.00 15.010          O  
ATOM    692  CB  MET A  45       4.991   1.921  -8.352  1.00 20.730          C  
ATOM    693  CG  MET A  45       3.448   2.079  -8.437  1.00 20.730          C  
ATOM    694  SD  MET A  45       2.580   1.446  -6.932  1.00 20.730          S  
ATOM    695  CE  MET A  45       2.178   2.813  -5.844  1.00 20.730          C  
ATOM    696  H   MET A  45       5.346   4.457  -8.468  1.00 17.500          H  
ATOM    697  HA  MET A  45       5.053   2.545  -6.357  1.00 17.880          H  
ATOM    698 1HB  MET A  45       5.405   2.255  -9.307  1.00 24.880          H  
ATOM    699 2HB  MET A  45       5.239   0.874  -8.243  1.00 24.880          H  
ATOM    700 1HG  MET A  45       3.189   3.130  -8.578  1.00 24.880          H  
ATOM    701 2HG  MET A  45       3.091   1.520  -9.287  1.00 24.880          H  
ATOM    702 1HE  MET A  45       1.679   2.425  -4.955  1.00 24.880          H  
ATOM    703 2HE  MET A  45       3.074   3.327  -5.548  1.00 24.880          H  
ATOM    704 3HE  MET A  45       1.513   3.486  -6.341  1.00 24.880          H  
ATOM    705  N   ASN A  46       8.087   2.801  -7.535  1.00 14.980          N  
ATOM    706  CA  ASN A  46       9.444   2.388  -7.189  1.00 15.170          C  
ATOM    707  C   ASN A  46       9.732   2.730  -5.719  1.00 14.650          C  
ATOM    708  O   ASN A  46      10.370   1.944  -4.997  1.00 14.920          O  
ATOM    709  CB  ASN A  46      10.448   3.061  -8.098  1.00 21.160          C  
ATOM    710  CG  ASN A  46      10.423   2.513  -9.496  1.00 21.160          C  
ATOM    711  OD1 ASN A  46       9.960   1.392  -9.750  1.00 21.160          O  
ATOM    712  ND2 ASN A  46      10.916   3.290 -10.422  1.00 21.160          N  
ATOM    713  H   ASN A  46       7.920   3.455  -8.306  1.00 17.980          H  
ATOM    714  HA  ASN A  46       9.523   1.307  -7.301  1.00 18.200          H  
ATOM    715 1HB  ASN A  46      10.236   4.128  -8.137  1.00 25.390          H  
ATOM    716 2HB  ASN A  46      11.448   2.943  -7.688  1.00 25.390          H  
ATOM    717 1HD2 ASN A  46      10.928   2.985 -11.373  1.00 25.390          H  
ATOM    718 2HD2 ASN A  46      11.281   4.187 -10.181  1.00 25.390          H  
ATOM    719  N   HIS A  47       9.217   3.883  -5.265  1.00 14.050          N  
ATOM    720  CA  HIS A  47       9.390   4.288  -3.880  1.00 13.690          C  
ATOM    721  C   HIS A  47       8.504   3.410  -2.997  1.00 13.770          C  
ATOM    722  O   HIS A  47       8.941   2.953  -1.938  1.00 13.950          O  
ATOM    723  CB  HIS A  47       9.049   5.773  -3.687  1.00 19.310          C  
ATOM    724  CG  HIS A  47      10.047   6.745  -4.326  1.00 19.310          C  
ATOM    725  ND1 HIS A  47      11.372   6.848  -3.916  1.00 19.310          N  
ATOM    726  CD2 HIS A  47       9.895   7.660  -5.318  1.00 19.310          C  
ATOM    727  CE1 HIS A  47      11.983   7.771  -4.646  1.00 19.310          C  
ATOM    728  NE2 HIS A  47      11.110   8.276  -5.495  1.00 19.310          N  
ATOM    729  H   HIS A  47       8.768   4.518  -5.937  1.00 16.860          H  
ATOM    730  HA  HIS A  47      10.424   4.136  -3.576  1.00 16.430          H  
ATOM    731 1HB  HIS A  47       8.068   5.972  -4.121  1.00 23.170          H  
ATOM    732 2HB  HIS A  47       8.984   5.998  -2.624  1.00 23.170          H  
ATOM    733  HD2 HIS A  47       8.980   7.870  -5.870  1.00 23.170          H  
ATOM    734  HE1 HIS A  47      13.027   8.069  -4.555  1.00 23.170          H  
ATOM    735  HE2 HIS A  47      11.301   9.003  -6.170  1.00 23.170          H  
ATOM    736  N   ALA A  48       7.267   3.130  -3.447  1.00 13.830          N  
ATOM    737  CA  ALA A  48       6.348   2.280  -2.695  1.00 14.100          C  
ATOM    738  C   ALA A  48       6.941   0.903  -2.503  1.00 14.700          C  
ATOM    739  O   ALA A  48       6.746   0.284  -1.466  1.00 14.960          O  
ATOM    740  CB  ALA A  48       5.015   2.138  -3.398  1.00 19.630          C  
ATOM    741  H   ALA A  48       6.936   3.569  -4.309  1.00 16.600          H  
ATOM    742  HA  ALA A  48       6.185   2.734  -1.724  1.00 16.920          H  
ATOM    743 1HB  ALA A  48       4.353   1.515  -2.798  1.00 23.560          H  
ATOM    744 2HB  ALA A  48       4.572   3.122  -3.536  1.00 23.560          H  
ATOM    745 3HB  ALA A  48       5.172   1.668  -4.353  1.00 23.560          H  
ATOM    746  N   ASP A  49       7.675   0.420  -3.498  1.00 15.070          N  
ATOM    747  CA  ASP A  49       8.287  -0.891  -3.444  1.00 15.790          C  
ATOM    748  C   ASP A  49       9.336  -0.901  -2.343  1.00 15.860          C  
ATOM    749  O   ASP A  49       9.337  -1.786  -1.489  1.00 16.390          O  
ATOM    750  CB  ASP A  49       8.906  -1.220  -4.812  1.00 21.820          C  
ATOM    751  CG  ASP A  49       9.318  -2.665  -5.030  1.00 21.820          C  
ATOM    752  OD1 ASP A  49       8.467  -3.558  -4.945  1.00 21.820          O  
ATOM    753  OD2 ASP A  49      10.473  -2.875  -5.308  1.00 21.820          O  
ATOM    754  H   ASP A  49       7.745   0.964  -4.357  1.00 18.080          H  
ATOM    755  HA  ASP A  49       7.526  -1.628  -3.205  1.00 18.950          H  
ATOM    756 1HB  ASP A  49       8.240  -0.912  -5.605  1.00 26.180          H  
ATOM    757 2HB  ASP A  49       9.800  -0.607  -4.933  1.00 26.180          H  
ATOM    758  N   LYS A  50      10.191   0.125  -2.283  1.00 15.440          N  
ATOM    759  CA  LYS A  50      11.186   0.171  -1.209  1.00 15.630          C  
ATOM    760  C   LYS A  50      10.511   0.204   0.176  1.00 15.520          C  
ATOM    761  O   LYS A  50      10.965  -0.440   1.122  1.00 16.040          O  
ATOM    762  CB  LYS A  50      12.097   1.382  -1.403  1.00 21.810          C  
ATOM    763  CG  LYS A  50      13.027   1.230  -2.602  1.00 21.810          C  
ATOM    764  CD  LYS A  50      13.889   2.458  -2.837  1.00 21.810          C  
ATOM    765  CE  LYS A  50      14.767   2.261  -4.078  1.00 21.810          C  
ATOM    766  NZ  LYS A  50      15.575   3.471  -4.405  1.00 21.810          N  
ATOM    767  H   LYS A  50      10.175   0.835  -3.026  1.00 18.530          H  
ATOM    768  HA  LYS A  50      11.792  -0.732  -1.265  1.00 18.760          H  
ATOM    769 1HB  LYS A  50      11.489   2.276  -1.549  1.00 26.170          H  
ATOM    770 2HB  LYS A  50      12.706   1.530  -0.509  1.00 26.170          H  
ATOM    771 1HG  LYS A  50      13.677   0.368  -2.434  1.00 26.170          H  
ATOM    772 2HG  LYS A  50      12.428   1.040  -3.495  1.00 26.170          H  
ATOM    773 1HD  LYS A  50      13.250   3.334  -2.980  1.00 26.170          H  
ATOM    774 2HD  LYS A  50      14.528   2.626  -1.966  1.00 26.170          H  
ATOM    775 1HE  LYS A  50      15.442   1.424  -3.901  1.00 26.170          H  
ATOM    776 2HE  LYS A  50      14.127   2.026  -4.929  1.00 26.170          H  
ATOM    777 1HZ  LYS A  50      16.134   3.290  -5.229  1.00 26.170          H  
ATOM    778 2HZ  LYS A  50      14.955   4.249  -4.585  1.00 26.170          H  
ATOM    779 3HZ  LYS A  50      16.184   3.700  -3.634  1.00 26.170          H  
ATOM    780  N   ILE A  51       9.403   0.936   0.271  1.00 14.980          N  
ATOM    781  CA  ILE A  51       8.628   1.097   1.502  1.00 14.990          C  
ATOM    782  C   ILE A  51       7.921  -0.176   1.957  1.00 15.640          C  
ATOM    783  O   ILE A  51       7.945  -0.539   3.132  1.00 16.070          O  
ATOM    784  CB  ILE A  51       7.601   2.219   1.303  1.00 20.980          C  
ATOM    785  CG1 ILE A  51       8.354   3.540   1.124  1.00 20.980          C  
ATOM    786  CG2 ILE A  51       6.656   2.295   2.528  1.00 20.980          C  
ATOM    787  CD1 ILE A  51       7.514   4.658   0.561  1.00 20.980          C  
ATOM    788  H   ILE A  51       9.115   1.454  -0.568  1.00 17.980          H  
ATOM    789  HA  ILE A  51       9.293   1.387   2.290  1.00 17.990          H  
ATOM    790  HB  ILE A  51       7.029   2.036   0.408  1.00 25.180          H  
ATOM    791 1HG1 ILE A  51       8.728   3.846   2.091  1.00 25.180          H  
ATOM    792 2HG1 ILE A  51       9.205   3.384   0.477  1.00 25.180          H  
ATOM    793 1HG2 ILE A  51       5.935   3.090   2.400  1.00 25.180          H  
ATOM    794 2HG2 ILE A  51       6.111   1.361   2.656  1.00 25.180          H  
ATOM    795 3HG2 ILE A  51       7.247   2.485   3.417  1.00 25.180          H  
ATOM    796 1HD1 ILE A  51       8.114   5.558   0.480  1.00 25.180          H  
ATOM    797 2HD1 ILE A  51       7.160   4.382  -0.425  1.00 25.180          H  
ATOM    798 3HD1 ILE A  51       6.671   4.851   1.190  1.00 25.180          H  
ATOM    799  N   VAL A  52       7.234  -0.817   1.027  1.00 15.860          N  
ATOM    800  CA  VAL A  52       6.452  -2.014   1.277  1.00 16.610          C  
ATOM    801  C   VAL A  52       7.272  -3.303   1.293  1.00 17.320          C  
ATOM    802  O   VAL A  52       7.055  -4.150   2.153  1.00 17.900          O  
ATOM    803  CB  VAL A  52       5.315  -2.105   0.238  1.00 22.950          C  
ATOM    804  CG1 VAL A  52       4.541  -3.419   0.380  1.00 22.950          C  
ATOM    805  CG2 VAL A  52       4.380  -0.904   0.439  1.00 22.950          C  
ATOM    806  H   VAL A  52       7.241  -0.436   0.085  1.00 19.030          H  
ATOM    807  HA  VAL A  52       5.990  -1.903   2.254  1.00 19.930          H  
ATOM    808  HB  VAL A  52       5.740  -2.070  -0.768  1.00 27.540          H  
ATOM    809 1HG1 VAL A  52       3.744  -3.449  -0.367  1.00 27.540          H  
ATOM    810 2HG1 VAL A  52       5.192  -4.270   0.226  1.00 27.540          H  
ATOM    811 3HG1 VAL A  52       4.106  -3.479   1.378  1.00 27.540          H  
ATOM    812 1HG2 VAL A  52       3.577  -0.940  -0.298  1.00 27.540          H  
ATOM    813 2HG2 VAL A  52       3.956  -0.940   1.445  1.00 27.540          H  
ATOM    814 3HG2 VAL A  52       4.938   0.023   0.319  1.00 27.540          H  
ATOM    815  N   GLY A  53       8.156  -3.482   0.303  1.00 17.400          N  
ATOM    816  CA  GLY A  53       8.965  -4.684   0.092  1.00 18.180          C  
ATOM    817  C   GLY A  53       8.511  -5.396  -1.191  1.00 18.640          C  
ATOM    818  O   GLY A  53       9.156  -6.332  -1.681  1.00 19.550          O  
ATOM    819  H   GLY A  53       8.315  -2.739  -0.370  1.00 20.880          H  
ATOM    820 1HA  GLY A  53      10.014  -4.397   0.006  1.00 21.820          H  
ATOM    821 2HA  GLY A  53       8.876  -5.350   0.946  1.00 21.820          H  
ATOM    822  N   ASN A  54       7.332  -4.994  -1.667  1.00 18.130          N  
ATOM    823  CA  ASN A  54       6.695  -5.458  -2.895  1.00 18.610          C  
ATOM    824  C   ASN A  54       5.525  -4.517  -3.181  1.00 18.510          C  
ATOM    825  O   ASN A  54       4.449  -4.649  -2.582  1.00 18.580          O  
ATOM    826  CB  ASN A  54       6.267  -6.918  -2.812  1.00 25.860          C  
ATOM    827  CG  ASN A  54       5.744  -7.448  -4.112  1.00 25.860          C  
ATOM    828  OD1 ASN A  54       4.682  -7.028  -4.620  1.00 25.860          O  
ATOM    829  ND2 ASN A  54       6.484  -8.364  -4.693  1.00 25.860          N  
ATOM    830  H   ASN A  54       6.877  -4.258  -1.149  1.00 21.760          H  
ATOM    831  HA  ASN A  54       7.403  -5.356  -3.722  1.00 22.330          H  
ATOM    832 1HB  ASN A  54       7.106  -7.545  -2.509  1.00 31.030          H  
ATOM    833 2HB  ASN A  54       5.485  -7.028  -2.066  1.00 31.030          H  
ATOM    834 1HD2 ASN A  54       6.212  -8.758  -5.572  1.00 31.030          H  
ATOM    835 2HD2 ASN A  54       7.362  -8.668  -4.268  1.00 31.030          H  
ATOM    836  N   TYR A  55       5.690  -3.623  -4.148  1.00 18.460          N  
ATOM    837  CA  TYR A  55       4.652  -2.621  -4.441  1.00 18.460          C  
ATOM    838  C   TYR A  55       3.276  -3.188  -4.833  1.00 18.810          C  
ATOM    839  O   TYR A  55       2.290  -2.448  -4.790  1.00 19.360          O  
ATOM    840  CB  TYR A  55       5.114  -1.567  -5.466  1.00 25.840          C  
ATOM    841  CG  TYR A  55       5.199  -1.938  -6.940  1.00 25.840          C  
ATOM    842  CD1 TYR A  55       4.126  -1.695  -7.761  1.00 25.840          C  
ATOM    843  CD2 TYR A  55       6.345  -2.485  -7.471  1.00 25.840          C  
ATOM    844  CE1 TYR A  55       4.197  -1.986  -9.105  1.00 25.840          C  
ATOM    845  CE2 TYR A  55       6.413  -2.786  -8.809  1.00 25.840          C  
ATOM    846  CZ  TYR A  55       5.340  -2.538  -9.626  1.00 25.840          C  
ATOM    847  OH  TYR A  55       5.413  -2.841 -10.968  1.00 25.840          O  
ATOM    848  H   TYR A  55       6.610  -3.596  -4.621  1.00 22.150          H  
ATOM    849  HA  TYR A  55       4.489  -2.064  -3.517  1.00 22.150          H  
ATOM    850 1HB  TYR A  55       4.442  -0.713  -5.391  1.00 31.010          H  
ATOM    851 2HB  TYR A  55       6.064  -1.206  -5.175  1.00 31.010          H  
ATOM    852  HD1 TYR A  55       3.225  -1.268  -7.346  1.00 31.010          H  
ATOM    853  HD2 TYR A  55       7.196  -2.680  -6.839  1.00 31.010          H  
ATOM    854  HE1 TYR A  55       3.362  -1.788  -9.744  1.00 31.010          H  
ATOM    855  HE2 TYR A  55       7.324  -3.221  -9.222  1.00 31.010          H  
ATOM    856  HH  TYR A  55       4.552  -2.716 -11.383  1.00 31.010          H  
ATOM    857  N   THR A  56       3.183  -4.468  -5.250  1.00 18.610          N  
ATOM    858  CA  THR A  56       1.899  -5.029  -5.651  1.00 19.020          C  
ATOM    859  C   THR A  56       1.353  -6.017  -4.614  1.00 19.450          C  
ATOM    860  O   THR A  56       0.337  -6.685  -4.860  1.00 19.290          O  
ATOM    861  CB  THR A  56       1.967  -5.706  -7.038  1.00 26.460          C  
ATOM    862  OG1 THR A  56       2.933  -6.761  -7.023  1.00 26.460          O  
ATOM    863  CG2 THR A  56       2.361  -4.708  -8.072  1.00 26.460          C  
ATOM    864  H   THR A  56       3.978  -5.112  -5.229  1.00 22.330          H  
ATOM    865  HA  THR A  56       1.188  -4.210  -5.721  1.00 22.820          H  
ATOM    866  HB  THR A  56       0.990  -6.118  -7.285  1.00 31.760          H  
ATOM    867  HG1 THR A  56       2.841  -7.291  -7.821  1.00 31.760          H  
ATOM    868 1HG2 THR A  56       2.403  -5.184  -9.049  1.00 31.760          H  
ATOM    869 2HG2 THR A  56       1.641  -3.898  -8.095  1.00 31.760          H  
ATOM    870 3HG2 THR A  56       3.330  -4.332  -7.814  1.00 31.760          H  
ATOM    871  N   GLY A  57       2.068  -6.166  -3.486  1.00 20.060          N  
ATOM    872  CA  GLY A  57       1.654  -7.051  -2.396  1.00 20.590          C  
ATOM    873  C   GLY A  57       1.694  -8.537  -2.741  1.00 20.550          C  
ATOM    874  O   GLY A  57       0.901  -9.310  -2.206  1.00 20.990          O  
ATOM    875  H   GLY A  57       2.894  -5.577  -3.347  1.00 24.070          H  
ATOM    876 1HA  GLY A  57       2.302  -6.865  -1.537  1.00 24.710          H  
ATOM    877 2HA  GLY A  57       0.646  -6.780  -2.087  1.00 24.710          H  
ATOM    878  N   GLN A  58       2.602  -8.951  -3.622  1.00 20.120          N  
ATOM    879  CA  GLN A  58       2.633 -10.345  -4.074  1.00 20.190          C  
ATOM    880  C   GLN A  58       3.552 -11.343  -3.371  1.00 20.140          C  
ATOM    881  O   GLN A  58       3.734 -12.453  -3.874  1.00 20.110          O  
ATOM    882  CB  GLN A  58       2.908 -10.375  -5.574  1.00 28.240          C  
ATOM    883  CG  GLN A  58       1.818  -9.689  -6.352  1.00 28.240          C  
ATOM    884  CD  GLN A  58       0.522 -10.353  -6.098  1.00 28.240          C  
ATOM    885  OE1 GLN A  58       0.374 -11.553  -6.347  1.00 28.240          O  
ATOM    886  NE2 GLN A  58      -0.410  -9.611  -5.551  1.00 28.240          N  
ATOM    887  H   GLN A  58       3.269  -8.275  -4.012  1.00 24.140          H  
ATOM    888  HA  GLN A  58       1.630 -10.731  -3.934  1.00 24.230          H  
ATOM    889 1HB  GLN A  58       3.850  -9.872  -5.785  1.00 33.890          H  
ATOM    890 2HB  GLN A  58       2.988 -11.404  -5.921  1.00 33.890          H  
ATOM    891 1HG  GLN A  58       1.729  -8.670  -6.009  1.00 33.890          H  
ATOM    892 2HG  GLN A  58       2.037  -9.721  -7.416  1.00 33.890          H  
ATOM    893 1HE2 GLN A  58      -1.292 -10.042  -5.286  1.00 33.890          H  
ATOM    894 2HE2 GLN A  58      -0.233  -8.616  -5.334  1.00 33.890          H  
ATOM    895  N   GLN A  59       4.179 -10.977  -2.259  1.00 20.290          N  
ATOM    896  CA  GLN A  59       5.075 -11.942  -1.625  1.00 20.410          C  
ATOM    897  C   GLN A  59       4.890 -12.120  -0.116  1.00 20.420          C  
ATOM    898  O   GLN A  59       4.785 -11.158   0.641  1.00 20.330          O  
ATOM    899  CB  GLN A  59       6.522 -11.544  -1.937  1.00 28.530          C  
ATOM    900  CG  GLN A  59       6.888 -11.668  -3.421  1.00 28.530          C  
ATOM    901  CD  GLN A  59       8.326 -11.278  -3.741  1.00 28.530          C  
ATOM    902  OE1 GLN A  59       8.683 -10.089  -3.866  1.00 28.530          O  
ATOM    903  NE2 GLN A  59       9.172 -12.293  -3.885  1.00 28.530          N  
ATOM    904  H   GLN A  59       4.009 -10.063  -1.861  1.00 24.350          H  
ATOM    905  HA  GLN A  59       4.893 -12.916  -2.075  1.00 24.490          H  
ATOM    906 1HB  GLN A  59       6.695 -10.510  -1.628  1.00 34.230          H  
ATOM    907 2HB  GLN A  59       7.190 -12.165  -1.377  1.00 34.230          H  
ATOM    908 1HG  GLN A  59       6.741 -12.703  -3.722  1.00 34.230          H  
ATOM    909 2HG  GLN A  59       6.240 -11.030  -4.000  1.00 34.230          H  
ATOM    910 1HE2 GLN A  59      10.135 -12.119  -4.100  1.00 34.230          H  
ATOM    911 2HE2 GLN A  59       8.850 -13.236  -3.784  1.00 34.230          H  
ATOM    912  N   TRP A  60       4.944 -13.378   0.332  1.00 20.670          N  
ATOM    913  CA  TRP A  60       4.839 -13.701   1.758  1.00 20.700          C  
ATOM    914  C   TRP A  60       6.026 -13.186   2.568  1.00 20.520          C  
ATOM    915  O   TRP A  60       5.914 -12.956   3.773  1.00 20.520          O  
ATOM    916  CB  TRP A  60       4.717 -15.206   1.962  1.00 28.970          C  
ATOM    917  CG  TRP A  60       5.931 -15.949   1.585  1.00 28.970          C  
ATOM    918  CD1 TRP A  60       6.213 -16.477   0.379  1.00 28.970          C  
ATOM    919  CD2 TRP A  60       7.044 -16.294   2.440  1.00 28.970          C  
ATOM    920  NE1 TRP A  60       7.418 -17.103   0.411  1.00 28.970          N  
ATOM    921  CE2 TRP A  60       7.940 -17.003   1.660  1.00 28.970          C  
ATOM    922  CE3 TRP A  60       7.341 -16.060   3.787  1.00 28.970          C  
ATOM    923  CZ2 TRP A  60       9.125 -17.484   2.165  1.00 28.970          C  
ATOM    924  CZ3 TRP A  60       8.527 -16.538   4.295  1.00 28.970          C  
ATOM    925  CH2 TRP A  60       9.400 -17.232   3.504  1.00 28.970          C  
ATOM    926  H   TRP A  60       5.034 -14.127  -0.341  1.00 24.800          H  
ATOM    927  HA  TRP A  60       3.933 -13.232   2.145  1.00 24.840          H  
ATOM    928 1HB  TRP A  60       4.515 -15.399   3.010  1.00 34.760          H  
ATOM    929 2HB  TRP A  60       3.886 -15.594   1.390  1.00 34.760          H  
ATOM    930  HD1 TRP A  60       5.577 -16.419  -0.504  1.00 34.760          H  
ATOM    931  HE1 TRP A  60       7.851 -17.576  -0.386  1.00 34.760          H  
ATOM    932  HE3 TRP A  60       6.650 -15.503   4.422  1.00 34.760          H  
ATOM    933  HZ2 TRP A  60       9.830 -18.042   1.549  1.00 34.760          H  
ATOM    934  HZ3 TRP A  60       8.753 -16.347   5.343  1.00 34.760          H  
ATOM    935  HH2 TRP A  60      10.332 -17.598   3.935  1.00 34.760          H  
ATOM    936  N   ASN A  61       7.170 -13.002   1.908  1.00 20.470          N  
ATOM    937  CA  ASN A  61       8.371 -12.524   2.547  1.00 20.450          C  
ATOM    938  C   ASN A  61       8.614 -11.057   2.228  1.00 19.850          C  
ATOM    939  O   ASN A  61       9.737 -10.554   2.372  1.00 19.890          O  
ATOM    940  CB  ASN A  61       9.552 -13.405   2.193  1.00 28.640          C  
ATOM    941  CG  ASN A  61       9.823 -13.434   0.758  1.00 28.640          C  
ATOM    942  OD1 ASN A  61       8.904 -13.202  -0.038  1.00 28.640          O  
ATOM    943  ND2 ASN A  61      11.047 -13.717   0.384  1.00 28.640          N  
ATOM    944  H   ASN A  61       7.241 -13.221   0.918  1.00 24.560          H  
ATOM    945  HA  ASN A  61       8.233 -12.594   3.627  1.00 24.540          H  
ATOM    946 1HB  ASN A  61      10.439 -13.040   2.711  1.00 34.370          H  
ATOM    947 2HB  ASN A  61       9.375 -14.406   2.528  1.00 34.370          H  
ATOM    948 1HD2 ASN A  61      11.281 -13.747  -0.588  1.00 34.370          H  
ATOM    949 2HD2 ASN A  61      11.750 -13.898   1.070  1.00 34.370          H  
ATOM    950  N   VAL A  62       7.536 -10.336   1.897  1.00 19.410          N  
ATOM    951  CA  VAL A  62       7.628  -8.919   1.623  1.00 18.940          C  
ATOM    952  C   VAL A  62       8.239  -8.176   2.816  1.00 19.030          C  
ATOM    953  O   VAL A  62       8.985  -7.209   2.631  1.00 18.980          O  
ATOM    954  CB  VAL A  62       6.214  -8.395   1.270  1.00 26.700          C  
ATOM    955  CG1 VAL A  62       5.262  -8.412   2.466  1.00 26.700          C  
ATOM    956  CG2 VAL A  62       6.322  -7.084   0.747  1.00 26.700          C  
ATOM    957  H   VAL A  62       6.627 -10.791   1.760  1.00 23.290          H  
ATOM    958  HA  VAL A  62       8.276  -8.775   0.755  1.00 22.730          H  
ATOM    959  HB  VAL A  62       5.801  -9.033   0.512  1.00 32.040          H  
ATOM    960 1HG1 VAL A  62       4.284  -8.058   2.142  1.00 32.040          H  
ATOM    961 2HG1 VAL A  62       5.167  -9.431   2.844  1.00 32.040          H  
ATOM    962 3HG1 VAL A  62       5.621  -7.760   3.253  1.00 32.040          H  
ATOM    963 1HG2 VAL A  62       5.344  -6.719   0.449  1.00 32.040          H  
ATOM    964 2HG2 VAL A  62       6.743  -6.427   1.489  1.00 32.040          H  
ATOM    965 3HG2 VAL A  62       6.959  -7.160  -0.088  1.00 32.040          H  
ATOM    966  N   GLN A  63       7.962  -8.650   4.039  1.00 19.290          N  
ATOM    967  CA  GLN A  63       8.513  -8.047   5.234  1.00 19.440          C  
ATOM    968  C   GLN A  63      10.035  -8.082   5.241  1.00 19.480          C  
ATOM    969  O   GLN A  63      10.659  -7.175   5.795  1.00 19.650          O  
ATOM    970  CB  GLN A  63       7.990  -8.743   6.491  1.00 27.160          C  
ATOM    971  CG  GLN A  63       8.468  -8.109   7.803  1.00 27.160          C  
ATOM    972  CD  GLN A  63       7.886  -8.780   9.017  1.00 27.160          C  
ATOM    973  OE1 GLN A  63       7.421  -9.921   8.927  1.00 27.160          O  
ATOM    974  NE2 GLN A  63       7.899  -8.092  10.155  1.00 27.160          N  
ATOM    975  H   GLN A  63       7.326  -9.433   4.135  1.00 23.150          H  
ATOM    976  HA  GLN A  63       8.199  -7.004   5.260  1.00 23.330          H  
ATOM    977 1HB  GLN A  63       6.901  -8.732   6.485  1.00 32.590          H  
ATOM    978 2HB  GLN A  63       8.308  -9.787   6.484  1.00 32.590          H  
ATOM    979 1HG  GLN A  63       9.546  -8.195   7.867  1.00 32.590          H  
ATOM    980 2HG  GLN A  63       8.176  -7.068   7.827  1.00 32.590          H  
ATOM    981 1HE2 GLN A  63       7.519  -8.486  11.001  1.00 32.590          H  
ATOM    982 2HE2 GLN A  63       8.278  -7.163  10.205  1.00 32.590          H  
ATOM    983  N   SER A  64      10.641  -9.159   4.717  1.00 19.440          N  
ATOM    984  CA  SER A  64      12.088  -9.278   4.738  1.00 19.590          C  
ATOM    985  C   SER A  64      12.707  -8.247   3.818  1.00 19.740          C  
ATOM    986  O   SER A  64      13.698  -7.598   4.180  1.00 19.540          O  
ATOM    987  CB  SER A  64      12.522 -10.671   4.306  1.00 27.370          C  
ATOM    988  OG  SER A  64      12.115 -11.649   5.230  1.00 27.370          O  
ATOM    989  H   SER A  64      10.117  -9.891   4.239  1.00 23.330          H  
ATOM    990  HA  SER A  64      12.436  -9.097   5.754  1.00 23.510          H  
ATOM    991 1HB  SER A  64      12.101 -10.894   3.327  1.00 32.840          H  
ATOM    992 2HB  SER A  64      13.604 -10.692   4.204  1.00 32.840          H  
ATOM    993  HG  SER A  64      12.454 -12.485   4.896  1.00 32.840          H  
ATOM    994  N   ASN A  65      12.103  -8.063   2.636  1.00 20.190          N  
ATOM    995  CA  ASN A  65      12.649  -7.095   1.689  1.00 20.500          C  
ATOM    996  C   ASN A  65      12.587  -5.693   2.274  1.00 20.020          C  
ATOM    997  O   ASN A  65      13.539  -4.907   2.166  1.00 19.680          O  
ATOM    998  CB  ASN A  65      11.875  -7.116   0.396  1.00 28.580          C  
ATOM    999  CG  ASN A  65      12.108  -8.315  -0.424  1.00 28.580          C  
ATOM   1000  OD1 ASN A  65      13.067  -9.084  -0.254  1.00 28.580          O  
ATOM   1001  ND2 ASN A  65      11.224  -8.492  -1.353  1.00 28.580          N  
ATOM   1002  H   ASN A  65      11.303  -8.666   2.406  1.00 24.230          H  
ATOM   1003  HA  ASN A  65      13.695  -7.335   1.499  1.00 24.600          H  
ATOM   1004 1HB  ASN A  65      10.809  -7.072   0.625  1.00 34.290          H  
ATOM   1005 2HB  ASN A  65      12.115  -6.232  -0.192  1.00 34.290          H  
ATOM   1006 1HD2 ASN A  65      11.299  -9.272  -1.971  1.00 34.290          H  
ATOM   1007 2HD2 ASN A  65      10.468  -7.809  -1.457  1.00 34.290          H  
ATOM   1008  N   MET A  66      11.469  -5.399   2.934  1.00 20.100          N  
ATOM   1009  CA  MET A  66      11.271  -4.120   3.579  1.00 19.800          C  
ATOM   1010  C   MET A  66      12.292  -3.879   4.688  1.00 19.050          C  
ATOM   1011  O   MET A  66      12.892  -2.804   4.745  1.00 18.950          O  
ATOM   1012  CB  MET A  66       9.845  -4.072   4.074  1.00 27.840          C  
ATOM   1013  CG  MET A  66       9.416  -2.835   4.820  1.00 27.840          C  
ATOM   1014  SD  MET A  66       9.850  -2.909   6.554  1.00 27.840          S  
ATOM   1015  CE  MET A  66       8.754  -4.181   7.204  1.00 27.840          C  
ATOM   1016  H   MET A  66      10.696  -6.077   2.953  1.00 24.120          H  
ATOM   1017  HA  MET A  66      11.399  -3.335   2.831  1.00 23.760          H  
ATOM   1018 1HB  MET A  66       9.203  -4.159   3.226  1.00 33.410          H  
ATOM   1019 2HB  MET A  66       9.665  -4.941   4.670  1.00 33.410          H  
ATOM   1020 1HG  MET A  66       9.893  -1.954   4.377  1.00 33.410          H  
ATOM   1021 2HG  MET A  66       8.336  -2.712   4.729  1.00 33.410          H  
ATOM   1022 1HE  MET A  66       8.942  -4.316   8.269  1.00 33.410          H  
ATOM   1023 2HE  MET A  66       7.715  -3.880   7.047  1.00 33.410          H  
ATOM   1024 3HE  MET A  66       8.939  -5.118   6.707  1.00 33.410          H  
ATOM   1025  N   LEU A  67      12.515  -4.868   5.561  1.00 18.650          N  
ATOM   1026  CA  LEU A  67      13.461  -4.693   6.654  1.00 18.030          C  
ATOM   1027  C   LEU A  67      14.885  -4.489   6.150  1.00 17.850          C  
ATOM   1028  O   LEU A  67      15.669  -3.770   6.784  1.00 17.620          O  
ATOM   1029  CB  LEU A  67      13.359  -5.860   7.633  1.00 25.490          C  
ATOM   1030  CG  LEU A  67      12.031  -5.920   8.477  1.00 25.490          C  
ATOM   1031  CD1 LEU A  67      11.982  -7.236   9.229  1.00 25.490          C  
ATOM   1032  CD2 LEU A  67      11.957  -4.729   9.473  1.00 25.490          C  
ATOM   1033  H   LEU A  67      11.981  -5.741   5.497  1.00 22.380          H  
ATOM   1034  HA  LEU A  67      13.186  -3.791   7.178  1.00 21.640          H  
ATOM   1035 1HB  LEU A  67      13.425  -6.787   7.058  1.00 30.590          H  
ATOM   1036 2HB  LEU A  67      14.197  -5.815   8.319  1.00 30.590          H  
ATOM   1037  HG  LEU A  67      11.178  -5.876   7.812  1.00 30.590          H  
ATOM   1038 1HD1 LEU A  67      11.055  -7.293   9.804  1.00 30.590          H  
ATOM   1039 2HD1 LEU A  67      12.015  -8.061   8.513  1.00 30.590          H  
ATOM   1040 3HD1 LEU A  67      12.831  -7.306   9.904  1.00 30.590          H  
ATOM   1041 1HD2 LEU A  67      11.030  -4.803  10.045  1.00 30.590          H  
ATOM   1042 2HD2 LEU A  67      12.806  -4.767  10.153  1.00 30.590          H  
ATOM   1043 3HD2 LEU A  67      11.962  -3.785   8.950  1.00 30.590          H  
ATOM   1044  N   SER A  68      15.241  -5.124   5.028  1.00 18.100          N  
ATOM   1045  CA  SER A  68      16.566  -4.915   4.456  1.00 18.100          C  
ATOM   1046  C   SER A  68      16.710  -3.431   4.110  1.00 18.130          C  
ATOM   1047  O   SER A  68      17.718  -2.791   4.469  1.00 18.090          O  
ATOM   1048  CB  SER A  68      16.763  -5.775   3.226  1.00 25.340          C  
ATOM   1049  OG  SER A  68      18.041  -5.586   2.681  1.00 25.340          O  
ATOM   1050  H   SER A  68      14.590  -5.786   4.590  1.00 21.720          H  
ATOM   1051  HA  SER A  68      17.319  -5.173   5.195  1.00 21.720          H  
ATOM   1052 1HB  SER A  68      16.620  -6.823   3.490  1.00 30.410          H  
ATOM   1053 2HB  SER A  68      16.009  -5.523   2.484  1.00 30.410          H  
ATOM   1054  HG  SER A  68      18.074  -6.136   1.896  1.00 30.410          H  
ATOM   1055  N   GLU A  69      15.680  -2.856   3.456  1.00 18.330          N  
ATOM   1056  CA  GLU A  69      15.695  -1.430   3.123  1.00 18.500          C  
ATOM   1057  C   GLU A  69      15.714  -0.549   4.370  1.00 17.940          C  
ATOM   1058  O   GLU A  69      16.365   0.492   4.384  1.00 17.820          O  
ATOM   1059  CB  GLU A  69      14.526  -1.037   2.214  1.00 25.830          C  
ATOM   1060  CG  GLU A  69      14.647  -1.523   0.775  1.00 25.830          C  
ATOM   1061  CD  GLU A  69      15.827  -0.875   0.071  1.00 25.830          C  
ATOM   1062  OE1 GLU A  69      16.019   0.312   0.260  1.00 25.830          O  
ATOM   1063  OE2 GLU A  69      16.528  -1.553  -0.636  1.00 25.830          O  
ATOM   1064  H   GLU A  69      14.894  -3.449   3.149  1.00 22.000          H  
ATOM   1065  HA  GLU A  69      16.613  -1.231   2.568  1.00 22.200          H  
ATOM   1066 1HB  GLU A  69      13.596  -1.439   2.623  1.00 31.000          H  
ATOM   1067 2HB  GLU A  69      14.429   0.046   2.189  1.00 31.000          H  
ATOM   1068 1HG  GLU A  69      14.774  -2.607   0.775  1.00 31.000          H  
ATOM   1069 2HG  GLU A  69      13.725  -1.286   0.245  1.00 31.000          H  
ATOM   1070  N   VAL A  70      15.045  -0.965   5.446  1.00 17.710          N  
ATOM   1071  CA  VAL A  70      15.072  -0.146   6.657  1.00 17.330          C  
ATOM   1072  C   VAL A  70      16.493  -0.010   7.146  1.00 16.870          C  
ATOM   1073  O   VAL A  70      16.995   1.101   7.353  1.00 16.940          O  
ATOM   1074  CB  VAL A  70      14.293  -0.833   7.811  1.00 24.410          C  
ATOM   1075  CG1 VAL A  70      14.495  -0.108   9.136  1.00 24.410          C  
ATOM   1076  CG2 VAL A  70      12.865  -0.876   7.530  1.00 24.410          C  
ATOM   1077  H   VAL A  70      14.468  -1.806   5.361  1.00 21.250          H  
ATOM   1078  HA  VAL A  70      14.671   0.842   6.443  1.00 20.800          H  
ATOM   1079  HB  VAL A  70      14.666  -1.840   7.918  1.00 29.300          H  
ATOM   1080 1HG1 VAL A  70      13.942  -0.631   9.918  1.00 29.300          H  
ATOM   1081 2HG1 VAL A  70      15.548  -0.077   9.415  1.00 29.300          H  
ATOM   1082 3HG1 VAL A  70      14.123   0.884   9.040  1.00 29.300          H  
ATOM   1083 1HG2 VAL A  70      12.426  -1.395   8.341  1.00 29.300          H  
ATOM   1084 2HG2 VAL A  70      12.461   0.120   7.465  1.00 29.300          H  
ATOM   1085 3HG2 VAL A  70      12.670  -1.398   6.621  1.00 29.300          H  
ATOM   1086  N   ARG A  71      17.161  -1.151   7.290  1.00 16.530          N  
ATOM   1087  CA  ARG A  71      18.512  -1.166   7.806  1.00 16.180          C  
ATOM   1088  C   ARG A  71      19.476  -0.403   6.915  1.00 16.300          C  
ATOM   1089  O   ARG A  71      20.322   0.341   7.407  1.00 15.950          O  
ATOM   1090  CB  ARG A  71      18.997  -2.599   7.953  1.00 22.790          C  
ATOM   1091  CG  ARG A  71      18.333  -3.393   9.075  1.00 22.790          C  
ATOM   1092  CD  ARG A  71      19.055  -4.669   9.356  1.00 22.790          C  
ATOM   1093  NE  ARG A  71      19.029  -5.599   8.214  1.00 22.790          N  
ATOM   1094  CZ  ARG A  71      18.066  -6.522   7.953  1.00 22.790          C  
ATOM   1095  NH1 ARG A  71      17.019  -6.664   8.742  1.00 22.790          N  
ATOM   1096  NH2 ARG A  71      18.189  -7.300   6.889  1.00 22.790          N  
ATOM   1097  H   ARG A  71      16.688  -2.032   7.055  1.00 19.840          H  
ATOM   1098  HA  ARG A  71      18.504  -0.695   8.789  1.00 19.420          H  
ATOM   1099 1HB  ARG A  71      18.797  -3.134   7.020  1.00 27.350          H  
ATOM   1100 2HB  ARG A  71      20.073  -2.608   8.112  1.00 27.350          H  
ATOM   1101 1HG  ARG A  71      18.325  -2.793   9.983  1.00 27.350          H  
ATOM   1102 2HG  ARG A  71      17.309  -3.628   8.790  1.00 27.350          H  
ATOM   1103 1HD  ARG A  71      20.097  -4.443   9.580  1.00 27.350          H  
ATOM   1104 2HD  ARG A  71      18.609  -5.160  10.217  1.00 27.350          H  
ATOM   1105  HE  ARG A  71      19.807  -5.553   7.569  1.00 27.350          H  
ATOM   1106 1HH1 ARG A  71      16.910  -6.080   9.556  1.00 27.350          H  
ATOM   1107 2HH1 ARG A  71      16.329  -7.372   8.535  1.00 27.350          H  
ATOM   1108 1HH2 ARG A  71      18.988  -7.194   6.276  1.00 27.350          H  
ATOM   1109 2HH2 ARG A  71      17.484  -7.994   6.681  1.00 27.350          H  
ATOM   1110  N   THR A  72      19.328  -0.573   5.603  1.00 16.950          N  
ATOM   1111  CA  THR A  72      20.195   0.058   4.628  1.00 17.270          C  
ATOM   1112  C   THR A  72      20.011   1.568   4.543  1.00 17.210          C  
ATOM   1113  O   THR A  72      20.976   2.331   4.594  1.00 17.110          O  
ATOM   1114  CB  THR A  72      19.943  -0.556   3.229  1.00 24.050          C  
ATOM   1115  OG1 THR A  72      20.226  -1.967   3.265  1.00 24.050          O  
ATOM   1116  CG2 THR A  72      20.831   0.113   2.175  1.00 24.050          C  
ATOM   1117  H   THR A  72      18.606  -1.212   5.263  1.00 20.340          H  
ATOM   1118  HA  THR A  72      21.227  -0.141   4.916  1.00 20.720          H  
ATOM   1119  HB  THR A  72      18.895  -0.415   2.958  1.00 28.860          H  
ATOM   1120  HG1 THR A  72      19.513  -2.422   3.769  1.00 28.860          H  
ATOM   1121 1HG2 THR A  72      20.632  -0.341   1.206  1.00 28.860          H  
ATOM   1122 2HG2 THR A  72      20.619   1.181   2.117  1.00 28.860          H  
ATOM   1123 3HG2 THR A  72      21.877  -0.033   2.438  1.00 28.860          H  
ATOM   1124  N   GLN A  73      18.765   2.027   4.423  1.00 17.380          N  
ATOM   1125  CA  GLN A  73      18.513   3.447   4.239  1.00 17.480          C  
ATOM   1126  C   GLN A  73      18.872   4.248   5.477  1.00 16.740          C  
ATOM   1127  O   GLN A  73      19.318   5.391   5.386  1.00 16.720          O  
ATOM   1128  CB  GLN A  73      17.055   3.702   3.853  1.00 24.430          C  
ATOM   1129  CG  GLN A  73      16.633   3.138   2.481  1.00 24.430          C  
ATOM   1130  CD  GLN A  73      17.480   3.653   1.350  1.00 24.430          C  
ATOM   1131  OE1 GLN A  73      17.923   4.806   1.367  1.00 24.430          O  
ATOM   1132  NE2 GLN A  73      17.708   2.808   0.342  1.00 24.430          N  
ATOM   1133  H   GLN A  73      17.978   1.376   4.426  1.00 20.860          H  
ATOM   1134  HA  GLN A  73      19.150   3.801   3.429  1.00 20.980          H  
ATOM   1135 1HB  GLN A  73      16.398   3.268   4.613  1.00 29.320          H  
ATOM   1136 2HB  GLN A  73      16.887   4.762   3.840  1.00 29.320          H  
ATOM   1137 1HG  GLN A  73      16.725   2.052   2.490  1.00 29.320          H  
ATOM   1138 2HG  GLN A  73      15.597   3.416   2.288  1.00 29.320          H  
ATOM   1139 1HE2 GLN A  73      18.264   3.094  -0.435  1.00 29.320          H  
ATOM   1140 2HE2 GLN A  73      17.287   1.863   0.341  1.00 29.320          H  
ATOM   1141  N   MET A  74      18.734   3.638   6.650  1.00 16.230          N  
ATOM   1142  CA  MET A  74      19.033   4.290   7.910  1.00 15.650          C  
ATOM   1143  C   MET A  74      20.497   4.736   8.009  1.00 15.430          C  
ATOM   1144  O   MET A  74      20.833   5.624   8.805  1.00 15.400          O  
ATOM   1145  CB  MET A  74      18.673   3.342   9.043  1.00 22.140          C  
ATOM   1146  CG  MET A  74      18.669   3.942  10.437  1.00 22.140          C  
ATOM   1147  SD  MET A  74      18.126   2.747  11.693  1.00 22.140          S  
ATOM   1148  CE  MET A  74      16.368   2.570  11.340  1.00 22.140          C  
ATOM   1149  H   MET A  74      18.337   2.692   6.693  1.00 19.480          H  
ATOM   1150  HA  MET A  74      18.409   5.178   7.989  1.00 18.780          H  
ATOM   1151 1HB  MET A  74      17.693   2.949   8.843  1.00 26.570          H  
ATOM   1152 2HB  MET A  74      19.366   2.494   9.032  1.00 26.570          H  
ATOM   1153 1HG  MET A  74      19.669   4.286  10.697  1.00 26.570          H  
ATOM   1154 2HG  MET A  74      17.995   4.802  10.454  1.00 26.570          H  
ATOM   1155 1HE  MET A  74      15.926   1.868  12.044  1.00 26.570          H  
ATOM   1156 2HE  MET A  74      15.883   3.538  11.446  1.00 26.570          H  
ATOM   1157 3HE  MET A  74      16.221   2.198  10.332  1.00 26.570          H  
ATOM   1158  N   LEU A  75      21.382   4.104   7.225  1.00 15.440          N  
ATOM   1159  CA  LEU A  75      22.803   4.392   7.270  1.00 15.420          C  
ATOM   1160  C   LEU A  75      23.224   5.534   6.345  1.00 15.870          C  
ATOM   1161  O   LEU A  75      24.403   5.895   6.321  1.00 15.890          O  
ATOM   1162  CB  LEU A  75      23.578   3.128   6.886  1.00 21.600          C  
ATOM   1163  CG  LEU A  75      23.410   1.897   7.823  1.00 21.600          C  
ATOM   1164  CD1 LEU A  75      24.110   0.707   7.191  1.00 21.600          C  
ATOM   1165  CD2 LEU A  75      23.997   2.186   9.217  1.00 21.600          C  
ATOM   1166  H   LEU A  75      21.061   3.423   6.528  1.00 18.530          H  
ATOM   1167  HA  LEU A  75      23.056   4.690   8.282  1.00 18.500          H  
ATOM   1168 1HB  LEU A  75      23.248   2.827   5.888  1.00 25.920          H  
ATOM   1169 2HB  LEU A  75      24.636   3.372   6.836  1.00 25.920          H  
ATOM   1170  HG  LEU A  75      22.353   1.659   7.922  1.00 25.920          H  
ATOM   1171 1HD1 LEU A  75      23.982  -0.168   7.826  1.00 25.920          H  
ATOM   1172 2HD1 LEU A  75      23.667   0.510   6.212  1.00 25.920          H  
ATOM   1173 3HD1 LEU A  75      25.169   0.924   7.076  1.00 25.920          H  
ATOM   1174 1HD2 LEU A  75      23.870   1.304   9.846  1.00 25.920          H  
ATOM   1175 2HD2 LEU A  75      25.059   2.416   9.127  1.00 25.920          H  
ATOM   1176 3HD2 LEU A  75      23.483   3.021   9.679  1.00 25.920          H  
ATOM   1177  N   GLU A  76      22.286   6.097   5.580  1.00 16.370          N  
ATOM   1178  CA  GLU A  76      22.599   7.205   4.680  1.00 16.920          C  
ATOM   1179  C   GLU A  76      22.736   8.491   5.484  1.00 17.100          C  
ATOM   1180  O   GLU A  76      21.922   8.780   6.359  1.00 17.280          O  
ATOM   1181  CB  GLU A  76      21.497   7.358   3.624  1.00 23.470          C  
ATOM   1182  CG  GLU A  76      21.385   6.186   2.647  1.00 23.470          C  
ATOM   1183  CD  GLU A  76      22.538   6.140   1.695  1.00 23.470          C  
ATOM   1184  OE1 GLU A  76      23.076   7.185   1.422  1.00 23.470          O  
ATOM   1185  OE2 GLU A  76      22.893   5.080   1.245  1.00 23.470          O  
ATOM   1186  H   GLU A  76      21.319   5.763   5.628  1.00 19.640          H  
ATOM   1187  HA  GLU A  76      23.550   7.005   4.180  1.00 20.300          H  
ATOM   1188 1HB  GLU A  76      20.533   7.456   4.126  1.00 28.160          H  
ATOM   1189 2HB  GLU A  76      21.661   8.272   3.054  1.00 28.160          H  
ATOM   1190 1HG  GLU A  76      21.357   5.253   3.215  1.00 28.160          H  
ATOM   1191 2HG  GLU A  76      20.449   6.266   2.091  1.00 28.160          H  
ATOM   1192  N   GLU A  77      23.680   9.365   5.126  1.00 17.190          N  
ATOM   1193  CA  GLU A  77      23.821  10.614   5.883  1.00 17.520          C  
ATOM   1194  C   GLU A  77      22.541  11.444   5.869  1.00 17.020          C  
ATOM   1195  O   GLU A  77      22.151  12.041   6.875  1.00 17.340          O  
ATOM   1196  CB  GLU A  77      24.966  11.458   5.317  1.00 24.400          C  
ATOM   1197  CG  GLU A  77      26.351  10.840   5.469  1.00 24.400          C  
ATOM   1198  CD  GLU A  77      26.679   9.852   4.381  1.00 24.400          C  
ATOM   1199  OE1 GLU A  77      25.831   9.609   3.542  1.00 24.400          O  
ATOM   1200  OE2 GLU A  77      27.772   9.344   4.378  1.00 24.400          O  
ATOM   1201  H   GLU A  77      24.344   9.147   4.373  1.00 20.630          H  
ATOM   1202  HA  GLU A  77      24.051  10.360   6.918  1.00 21.020          H  
ATOM   1203 1HB  GLU A  77      24.790  11.646   4.258  1.00 29.280          H  
ATOM   1204 2HB  GLU A  77      24.980  12.425   5.819  1.00 29.280          H  
ATOM   1205 1HG  GLU A  77      27.096  11.634   5.461  1.00 29.280          H  
ATOM   1206 2HG  GLU A  77      26.405  10.337   6.435  1.00 29.280          H  
ATOM   1207  N   GLU A  78      21.839  11.411   4.743  1.00 16.350          N  
ATOM   1208  CA  GLU A  78      20.606  12.159   4.532  1.00 15.970          C  
ATOM   1209  C   GLU A  78      19.480  11.740   5.474  1.00 15.520          C  
ATOM   1210  O   GLU A  78      18.540  12.511   5.722  1.00 15.460          O  
ATOM   1211  CB  GLU A  78      20.140  11.994   3.084  1.00 22.510          C  
ATOM   1212  CG  GLU A  78      21.044  12.664   2.050  1.00 22.510          C  
ATOM   1213  CD  GLU A  78      20.567  12.461   0.635  1.00 22.510          C  
ATOM   1214  OE1 GLU A  78      19.619  11.735   0.448  1.00 22.510          O  
ATOM   1215  OE2 GLU A  78      21.152  13.028  -0.256  1.00 22.510          O  
ATOM   1216  H   GLU A  78      22.226  10.888   3.968  1.00 19.620          H  
ATOM   1217  HA  GLU A  78      20.817  13.214   4.708  1.00 19.160          H  
ATOM   1218 1HB  GLU A  78      20.083  10.931   2.843  1.00 27.010          H  
ATOM   1219 2HB  GLU A  78      19.138  12.411   2.974  1.00 27.010          H  
ATOM   1220 1HG  GLU A  78      21.082  13.733   2.258  1.00 27.010          H  
ATOM   1221 2HG  GLU A  78      22.052  12.266   2.150  1.00 27.010          H  
ATOM   1222  N   ASP A  79      19.561  10.524   6.019  1.00 15.340          N  
ATOM   1223  CA  ASP A  79      18.509  10.032   6.879  1.00 15.040          C  
ATOM   1224  C   ASP A  79      18.450  10.842   8.167  1.00 15.040          C  
ATOM   1225  O   ASP A  79      17.445  10.786   8.865  1.00 15.040          O  
ATOM   1226  CB  ASP A  79      18.663   8.537   7.182  1.00 21.180          C  
ATOM   1227  CG  ASP A  79      17.322   7.879   7.673  1.00 21.180          C  
ATOM   1228  OD1 ASP A  79      16.364   7.983   6.917  1.00 21.180          O  
ATOM   1229  OD2 ASP A  79      17.264   7.255   8.752  1.00 21.180          O  
ATOM   1230  H   ASP A  79      20.381   9.933   5.864  1.00 18.410          H  
ATOM   1231  HA  ASP A  79      17.563  10.156   6.355  1.00 18.050          H  
ATOM   1232 1HB  ASP A  79      18.997   8.018   6.277  1.00 25.410          H  
ATOM   1233 2HB  ASP A  79      19.445   8.394   7.923  1.00 25.410          H  
ATOM   1234  N   GLU A  80      19.507  11.593   8.507  1.00 15.210          N  
ATOM   1235  CA  GLU A  80      19.448  12.400   9.710  1.00 15.390          C  
ATOM   1236  C   GLU A  80      18.416  13.522   9.537  1.00 15.200          C  
ATOM   1237  O   GLU A  80      17.736  13.895  10.499  1.00 15.280          O  
ATOM   1238  CB  GLU A  80      20.821  12.963  10.063  1.00 21.470          C  
ATOM   1239  CG  GLU A  80      20.869  13.754  11.379  1.00 21.470          C  
ATOM   1240  CD  GLU A  80      20.556  12.940  12.658  1.00 21.470          C  
ATOM   1241  OE1 GLU A  80      20.730  11.725  12.693  1.00 21.470          O  
ATOM   1242  OE2 GLU A  80      20.128  13.565  13.605  1.00 21.470          O  
ATOM   1243  H   GLU A  80      20.354  11.618   7.926  1.00 18.250          H  
ATOM   1244  HA  GLU A  80      19.127  11.766  10.534  1.00 18.470          H  
ATOM   1245 1HB  GLU A  80      21.539  12.147  10.127  1.00 25.770          H  
ATOM   1246 2HB  GLU A  80      21.153  13.625   9.260  1.00 25.770          H  
ATOM   1247 1HG  GLU A  80      21.865  14.179  11.480  1.00 25.770          H  
ATOM   1248 2HG  GLU A  80      20.168  14.583  11.306  1.00 25.770          H  
ATOM   1249  N   GLU A  81      18.309  14.082   8.320  1.00 15.140          N  
ATOM   1250  CA  GLU A  81      17.364  15.161   8.073  1.00 15.190          C  
ATOM   1251  C   GLU A  81      15.970  14.561   8.127  1.00 14.820          C  
ATOM   1252  O   GLU A  81      14.997  15.206   8.548  1.00 15.270          O  
ATOM   1253  CB  GLU A  81      17.613  15.823   6.719  1.00 21.250          C  
ATOM   1254  CG  GLU A  81      18.925  16.595   6.613  1.00 21.250          C  
ATOM   1255  CD  GLU A  81      19.016  17.744   7.578  1.00 21.250          C  
ATOM   1256  OE1 GLU A  81      18.061  18.471   7.703  1.00 21.250          O  
ATOM   1257  OE2 GLU A  81      20.045  17.895   8.189  1.00 21.250          O  
ATOM   1258  H   GLU A  81      18.851  13.717   7.542  1.00 18.170          H  
ATOM   1259  HA  GLU A  81      17.459  15.911   8.862  1.00 18.230          H  
ATOM   1260 1HB  GLU A  81      17.604  15.063   5.935  1.00 25.500          H  
ATOM   1261 2HB  GLU A  81      16.805  16.520   6.510  1.00 25.500          H  
ATOM   1262 1HG  GLU A  81      19.750  15.907   6.802  1.00 25.500          H  
ATOM   1263 2HG  GLU A  81      19.026  16.971   5.595  1.00 25.500          H  
ATOM   1264  N   ALA A  82      15.862  13.312   7.668  1.00 14.160          N  
ATOM   1265  CA  ALA A  82      14.588  12.617   7.743  1.00 13.790          C  
ATOM   1266  C   ALA A  82      14.192  12.392   9.211  1.00 13.920          C  
ATOM   1267  O   ALA A  82      13.083  12.726   9.628  1.00 14.210          O  
ATOM   1268  CB  ALA A  82      14.672  11.298   7.000  1.00 19.450          C  
ATOM   1269  H   ALA A  82      16.689  12.877   7.248  1.00 16.990          H  
ATOM   1270  HA  ALA A  82      13.827  13.235   7.293  1.00 16.550          H  
ATOM   1271 1HB  ALA A  82      13.733  10.806   7.058  1.00 23.340          H  
ATOM   1272 2HB  ALA A  82      14.927  11.482   5.957  1.00 23.340          H  
ATOM   1273 3HB  ALA A  82      15.422  10.663   7.447  1.00 23.340          H  
ATOM   1274  N   ARG A  83      15.144  11.940  10.033  1.00 13.900          N  
ATOM   1275  CA  ARG A  83      14.911  11.680  11.453  1.00 14.230          C  
ATOM   1276  C   ARG A  83      14.484  12.924  12.227  1.00 14.800          C  
ATOM   1277  O   ARG A  83      13.582  12.874  13.071  1.00 15.090          O  
ATOM   1278  CB  ARG A  83      16.149  11.044  12.080  1.00 19.790          C  
ATOM   1279  CG  ARG A  83      16.369   9.552  11.703  1.00 19.790          C  
ATOM   1280  CD  ARG A  83      17.423   8.894  12.533  1.00 19.790          C  
ATOM   1281  NE  ARG A  83      18.824   9.320  12.211  1.00 19.790          N  
ATOM   1282  CZ  ARG A  83      19.665   8.716  11.310  1.00 19.790          C  
ATOM   1283  NH1 ARG A  83      19.293   7.667  10.575  1.00 19.790          N  
ATOM   1284  NH2 ARG A  83      20.888   9.201  11.197  1.00 19.790          N  
ATOM   1285  H   ARG A  83      16.048  11.683   9.633  1.00 16.680          H  
ATOM   1286  HA  ARG A  83      14.105  10.951  11.523  1.00 17.080          H  
ATOM   1287 1HB  ARG A  83      17.033  11.594  11.766  1.00 23.750          H  
ATOM   1288 2HB  ARG A  83      16.088  11.118  13.163  1.00 23.750          H  
ATOM   1289 1HG  ARG A  83      15.436   9.008  11.862  1.00 23.750          H  
ATOM   1290 2HG  ARG A  83      16.652   9.453  10.667  1.00 23.750          H  
ATOM   1291 1HD  ARG A  83      17.238   9.128  13.581  1.00 23.750          H  
ATOM   1292 2HD  ARG A  83      17.353   7.816  12.399  1.00 23.750          H  
ATOM   1293  HE  ARG A  83      19.227  10.131  12.716  1.00 23.750          H  
ATOM   1294 1HH1 ARG A  83      18.343   7.322  10.587  1.00 23.750          H  
ATOM   1295 2HH1 ARG A  83      19.939   7.198   9.915  1.00 23.750          H  
ATOM   1296 1HH2 ARG A  83      21.146  10.017  11.772  1.00 23.750          H  
ATOM   1297 2HH2 ARG A  83      21.547   8.779  10.557  1.00 23.750          H  
ATOM   1298  N   GLN A  84      15.069  14.072  11.886  1.00 15.120          N  
ATOM   1299  CA  GLN A  84      14.730  15.332  12.538  1.00 15.800          C  
ATOM   1300  C   GLN A  84      13.501  16.002  11.922  1.00 15.950          C  
ATOM   1301  O   GLN A  84      13.129  17.103  12.337  1.00 16.570          O  
ATOM   1302  CB  GLN A  84      15.906  16.311  12.495  1.00 21.850          C  
ATOM   1303  CG  GLN A  84      17.117  15.879  13.306  1.00 21.850          C  
ATOM   1304  CD  GLN A  84      18.238  16.901  13.253  1.00 21.850          C  
ATOM   1305  OE1 GLN A  84      17.986  18.108  13.122  1.00 21.850          O  
ATOM   1306  NE2 GLN A  84      19.473  16.439  13.355  1.00 21.850          N  
ATOM   1307  H   GLN A  84      15.839  14.049  11.206  1.00 18.140          H  
ATOM   1308  HA  GLN A  84      14.501  15.123  13.581  1.00 18.960          H  
ATOM   1309 1HB  GLN A  84      16.231  16.430  11.458  1.00 26.220          H  
ATOM   1310 2HB  GLN A  84      15.582  17.286  12.855  1.00 26.220          H  
ATOM   1311 1HG  GLN A  84      16.822  15.745  14.343  1.00 26.220          H  
ATOM   1312 2HG  GLN A  84      17.500  14.938  12.900  1.00 26.220          H  
ATOM   1313 1HE2 GLN A  84      20.248  17.063  13.321  1.00 26.220          H  
ATOM   1314 2HE2 GLN A  84      19.647  15.429  13.462  1.00 26.220          H  
ATOM   1315  N   ARG A  85      12.888  15.347  10.927  1.00 15.520          N  
ATOM   1316  CA  ARG A  85      11.722  15.810  10.190  1.00 15.770          C  
ATOM   1317  C   ARG A  85      11.955  17.132   9.455  1.00 15.900          C  
ATOM   1318  O   ARG A  85      11.066  17.986   9.387  1.00 16.230          O  
ATOM   1319  CB  ARG A  85      10.528  15.929  11.136  1.00 21.980          C  
ATOM   1320  CG  ARG A  85       9.739  14.630  11.377  1.00 21.980          C  
ATOM   1321  CD  ARG A  85      10.498  13.611  12.185  1.00 21.980          C  
ATOM   1322  NE  ARG A  85       9.633  12.495  12.560  1.00 21.980          N  
ATOM   1323  CZ  ARG A  85      10.014  11.360  13.209  1.00 21.980          C  
ATOM   1324  NH1 ARG A  85      11.272  11.144  13.573  1.00 21.980          N  
ATOM   1325  NH2 ARG A  85       9.093  10.446  13.487  1.00 21.980          N  
ATOM   1326  H   ARG A  85      13.243  14.432  10.644  1.00 18.620          H  
ATOM   1327  HA  ARG A  85      11.483  15.048   9.444  1.00 18.920          H  
ATOM   1328 1HB  ARG A  85      10.847  16.283  12.107  1.00 26.370          H  
ATOM   1329 2HB  ARG A  85       9.828  16.654  10.750  1.00 26.370          H  
ATOM   1330 1HG  ARG A  85       8.815  14.864  11.903  1.00 26.370          H  
ATOM   1331 2HG  ARG A  85       9.500  14.178  10.420  1.00 26.370          H  
ATOM   1332 1HD  ARG A  85      11.312  13.211  11.586  1.00 26.370          H  
ATOM   1333 2HD  ARG A  85      10.896  14.070  13.089  1.00 26.370          H  
ATOM   1334  HE  ARG A  85       8.658  12.582  12.317  1.00 26.370          H  
ATOM   1335 1HH1 ARG A  85      12.025  11.829  13.370  1.00 26.370          H  
ATOM   1336 2HH1 ARG A  85      11.516  10.294  14.056  1.00 26.370          H  
ATOM   1337 1HH2 ARG A  85       8.130  10.597  13.214  1.00 26.370          H  
ATOM   1338 2HH2 ARG A  85       9.349   9.597  13.967  1.00 26.370          H  
ATOM   1339  N   GLY A  86      13.168  17.311   8.913  1.00 15.760          N  
ATOM   1340  CA  GLY A  86      13.504  18.488   8.128  1.00 15.990          C  
ATOM   1341  C   GLY A  86      13.321  18.196   6.640  1.00 15.270          C  
ATOM   1342  O   GLY A  86      13.039  19.095   5.843  1.00 15.320          O  
ATOM   1343  H   GLY A  86      13.879  16.585   9.008  1.00 18.910          H  
ATOM   1344 1HA  GLY A  86      12.874  19.324   8.426  1.00 19.190          H  
ATOM   1345 2HA  GLY A  86      14.539  18.769   8.324  1.00 19.190          H  
ATOM   1346  N   ASP A  87      13.453  16.918   6.279  1.00 14.750          N  
ATOM   1347  CA  ASP A  87      13.353  16.466   4.895  1.00 14.160          C  
ATOM   1348  C   ASP A  87      12.554  15.166   4.852  1.00 13.180          C  
ATOM   1349  O   ASP A  87      13.011  14.141   5.342  1.00 13.050          O  
ATOM   1350  CB  ASP A  87      14.751  16.231   4.304  1.00 20.060          C  
ATOM   1351  CG  ASP A  87      14.744  15.916   2.805  1.00 20.060          C  
ATOM   1352  OD1 ASP A  87      13.685  15.911   2.237  1.00 20.060          O  
ATOM   1353  OD2 ASP A  87      15.799  15.700   2.244  1.00 20.060          O  
ATOM   1354  H   ASP A  87      13.716  16.243   6.995  1.00 17.700          H  
ATOM   1355  HA  ASP A  87      12.828  17.217   4.304  1.00 16.990          H  
ATOM   1356 1HB  ASP A  87      15.363  17.118   4.472  1.00 24.070          H  
ATOM   1357 2HB  ASP A  87      15.226  15.400   4.831  1.00 24.070          H  
ATOM   1358  N   TYR A  88      11.335  15.207   4.336  1.00 12.650          N  
ATOM   1359  CA  TYR A  88      10.499  14.011   4.317  1.00 11.840          C  
ATOM   1360  C   TYR A  88      10.836  13.187   3.084  1.00 11.280          C  
ATOM   1361  O   TYR A  88      10.741  13.660   1.950  1.00 11.020          O  
ATOM   1362  CB  TYR A  88       9.034  14.404   4.389  1.00 16.900          C  
ATOM   1363  CG  TYR A  88       8.678  14.956   5.749  1.00 16.900          C  
ATOM   1364  CD1 TYR A  88       8.875  16.303   6.029  1.00 16.900          C  
ATOM   1365  CD2 TYR A  88       8.147  14.116   6.719  1.00 16.900          C  
ATOM   1366  CE1 TYR A  88       8.542  16.801   7.262  1.00 16.900          C  
ATOM   1367  CE2 TYR A  88       7.806  14.622   7.953  1.00 16.900          C  
ATOM   1368  CZ  TYR A  88       8.001  15.958   8.223  1.00 16.900          C  
ATOM   1369  OH  TYR A  88       7.645  16.468   9.447  1.00 16.900          O  
ATOM   1370  H   TYR A  88      11.007  16.070   3.926  1.00 15.180          H  
ATOM   1371  HA  TYR A  88      10.732  13.403   5.193  1.00 14.210          H  
ATOM   1372 1HB  TYR A  88       8.816  15.161   3.634  1.00 20.280          H  
ATOM   1373 2HB  TYR A  88       8.408  13.536   4.188  1.00 20.280          H  
ATOM   1374  HD1 TYR A  88       9.294  16.967   5.274  1.00 20.280          H  
ATOM   1375  HD2 TYR A  88       7.991  13.059   6.502  1.00 20.280          H  
ATOM   1376  HE1 TYR A  88       8.697  17.858   7.482  1.00 20.280          H  
ATOM   1377  HE2 TYR A  88       7.380  13.967   8.715  1.00 20.280          H  
ATOM   1378  HH  TYR A  88       7.905  17.396   9.493  1.00 20.280          H  
ATOM   1379  N   THR A  89      11.240  11.950   3.334  1.00 11.300          N  
ATOM   1380  CA  THR A  89      11.767  11.045   2.324  1.00 11.020          C  
ATOM   1381  C   THR A  89      11.107   9.678   2.251  1.00 10.530          C  
ATOM   1382  O   THR A  89      10.294   9.298   3.103  1.00 10.080          O  
ATOM   1383  CB  THR A  89      13.228  10.735   2.658  1.00 15.540          C  
ATOM   1384  OG1 THR A  89      13.228   9.955   3.888  1.00 15.540          O  
ATOM   1385  CG2 THR A  89      14.036  12.019   2.862  1.00 15.540          C  
ATOM   1386  H   THR A  89      11.250  11.651   4.299  1.00 13.560          H  
ATOM   1387  HA  THR A  89      11.685  11.528   1.350  1.00 13.220          H  
ATOM   1388  HB  THR A  89      13.672  10.152   1.860  1.00 18.650          H  
ATOM   1389  HG1 THR A  89      14.109   9.548   4.030  1.00 18.650          H  
ATOM   1390 1HG2 THR A  89      15.065  11.770   3.114  1.00 18.650          H  
ATOM   1391 2HG2 THR A  89      14.021  12.616   1.947  1.00 18.650          H  
ATOM   1392 3HG2 THR A  89      13.616  12.591   3.656  1.00 18.650          H  
ATOM   1393  N   THR A  90      11.524   8.920   1.230  1.00 10.840          N  
ATOM   1394  CA  THR A  90      11.134   7.533   1.062  1.00 10.680          C  
ATOM   1395  C   THR A  90      11.649   6.744   2.257  1.00 10.420          C  
ATOM   1396  O   THR A  90      10.932   5.902   2.787  1.00 10.080          O  
ATOM   1397  CB  THR A  90      11.672   6.961  -0.270  1.00 15.020          C  
ATOM   1398  OG1 THR A  90      11.101   7.720  -1.339  1.00 15.020          O  
ATOM   1399  CG2 THR A  90      11.271   5.487  -0.436  1.00 15.020          C  
ATOM   1400  H   THR A  90      12.139   9.323   0.538  1.00 13.010          H  
ATOM   1401  HA  THR A  90      10.048   7.467   1.048  1.00 12.820          H  
ATOM   1402  HB  THR A  90      12.755   7.050  -0.301  1.00 18.020          H  
ATOM   1403  HG1 THR A  90      11.416   7.381  -2.202  1.00 18.020          H  
ATOM   1404 1HG2 THR A  90      11.645   5.116  -1.391  1.00 18.020          H  
ATOM   1405 2HG2 THR A  90      11.690   4.888   0.365  1.00 18.020          H  
ATOM   1406 3HG2 THR A  90      10.202   5.406  -0.424  1.00 18.020          H  
ATOM   1407  N   SER A  91      12.890   7.020   2.703  1.00 10.760          N  
ATOM   1408  CA  SER A  91      13.467   6.295   3.836  1.00 10.790          C  
ATOM   1409  C   SER A  91      12.644   6.473   5.112  1.00 10.160          C  
ATOM   1410  O   SER A  91      12.560   5.550   5.934  1.00 10.020          O  
ATOM   1411  CB  SER A  91      14.871   6.784   4.146  1.00 15.090          C  
ATOM   1412  OG  SER A  91      14.861   8.115   4.619  1.00 15.090          O  
ATOM   1413  H   SER A  91      13.435   7.730   2.238  1.00 12.910          H  
ATOM   1414  HA  SER A  91      13.508   5.237   3.582  1.00 12.950          H  
ATOM   1415 1HB  SER A  91      15.301   6.144   4.918  1.00 18.110          H  
ATOM   1416 2HB  SER A  91      15.504   6.707   3.263  1.00 18.110          H  
ATOM   1417  HG  SER A  91      15.604   8.166   5.288  1.00 18.110          H  
ATOM   1418  N   THR A  92      11.970   7.624   5.245  1.00  9.980          N  
ATOM   1419  CA  THR A  92      11.132   7.896   6.401  1.00  9.630          C  
ATOM   1420  C   THR A  92       9.999   6.900   6.374  1.00  8.840          C  
ATOM   1421  O   THR A  92       9.700   6.239   7.380  1.00  8.390          O  
ATOM   1422  CB  THR A  92      10.534   9.323   6.338  1.00 13.620          C  
ATOM   1423  OG1 THR A  92      11.588  10.276   6.315  1.00 13.620          O  
ATOM   1424  CG2 THR A  92       9.656   9.596   7.554  1.00 13.620          C  
ATOM   1425  H   THR A  92      12.112   8.357   4.555  1.00 11.980          H  
ATOM   1426  HA  THR A  92      11.711   7.765   7.315  1.00 11.560          H  
ATOM   1427  HB  THR A  92       9.931   9.430   5.454  1.00 16.350          H  
ATOM   1428  HG1 THR A  92      12.132  10.145   5.510  1.00 16.350          H  
ATOM   1429 1HG2 THR A  92       9.257  10.606   7.486  1.00 16.350          H  
ATOM   1430 2HG2 THR A  92       8.829   8.883   7.591  1.00 16.350          H  
ATOM   1431 3HG2 THR A  92      10.254   9.502   8.461  1.00 16.350          H  
ATOM   1432  N   LEU A  93       9.389   6.788   5.197  1.00  8.830          N  
ATOM   1433  CA  LEU A  93       8.290   5.875   4.961  1.00  8.300          C  
ATOM   1434  C   LEU A  93       8.729   4.410   5.079  1.00  8.070          C  
ATOM   1435  O   LEU A  93       7.966   3.572   5.556  1.00  7.740          O  
ATOM   1436  CB  LEU A  93       7.659   6.182   3.615  1.00 11.830          C  
ATOM   1437  CG  LEU A  93       6.914   7.551   3.508  1.00 11.830          C  
ATOM   1438  CD1 LEU A  93       6.537   7.798   2.058  1.00 11.830          C  
ATOM   1439  CD2 LEU A  93       5.647   7.544   4.386  1.00 11.830          C  
ATOM   1440  H   LEU A  93       9.700   7.424   4.450  1.00 10.600          H  
ATOM   1441  HA  LEU A  93       7.552   6.052   5.726  1.00  9.960          H  
ATOM   1442 1HB  LEU A  93       8.440   6.176   2.868  1.00 14.200          H  
ATOM   1443 2HB  LEU A  93       6.950   5.397   3.395  1.00 14.200          H  
ATOM   1444  HG  LEU A  93       7.581   8.356   3.828  1.00 14.200          H  
ATOM   1445 1HD1 LEU A  93       6.030   8.759   1.975  1.00 14.200          H  
ATOM   1446 2HD1 LEU A  93       7.439   7.813   1.446  1.00 14.200          H  
ATOM   1447 3HD1 LEU A  93       5.873   7.013   1.711  1.00 14.200          H  
ATOM   1448 1HD2 LEU A  93       5.140   8.504   4.286  1.00 14.200          H  
ATOM   1449 2HD2 LEU A  93       4.980   6.747   4.057  1.00 14.200          H  
ATOM   1450 3HD2 LEU A  93       5.892   7.395   5.430  1.00 14.200          H  
ATOM   1451  N   VAL A  94       9.967   4.095   4.685  1.00  8.450          N  
ATOM   1452  CA  VAL A  94      10.465   2.721   4.815  1.00  8.520          C  
ATOM   1453  C   VAL A  94      10.497   2.342   6.308  1.00  8.250          C  
ATOM   1454  O   VAL A  94      10.010   1.272   6.697  1.00  7.830          O  
ATOM   1455  CB  VAL A  94      11.903   2.589   4.205  1.00 11.900          C  
ATOM   1456  CG1 VAL A  94      12.506   1.259   4.511  1.00 11.900          C  
ATOM   1457  CG2 VAL A  94      11.889   2.744   2.686  1.00 11.900          C  
ATOM   1458  H   VAL A  94      10.523   4.823   4.232  1.00 10.140          H  
ATOM   1459  HA  VAL A  94       9.790   2.045   4.308  1.00 10.220          H  
ATOM   1460  HB  VAL A  94      12.525   3.351   4.650  1.00 14.280          H  
ATOM   1461 1HG1 VAL A  94      13.505   1.229   4.093  1.00 14.280          H  
ATOM   1462 2HG1 VAL A  94      12.560   1.130   5.554  1.00 14.280          H  
ATOM   1463 3HG1 VAL A  94      11.900   0.459   4.072  1.00 14.280          H  
ATOM   1464 1HG2 VAL A  94      12.907   2.670   2.308  1.00 14.280          H  
ATOM   1465 2HG2 VAL A  94      11.315   1.975   2.251  1.00 14.280          H  
ATOM   1466 3HG2 VAL A  94      11.478   3.682   2.414  1.00 14.280          H  
ATOM   1467  N   GLN A  95      11.044   3.226   7.148  1.00  8.590          N  
ATOM   1468  CA  GLN A  95      11.087   2.980   8.588  1.00  8.550          C  
ATOM   1469  C   GLN A  95       9.683   2.960   9.197  1.00  7.670          C  
ATOM   1470  O   GLN A  95       9.398   2.154  10.092  1.00  7.400          O  
ATOM   1471  CB  GLN A  95      11.955   4.027   9.283  1.00 11.990          C  
ATOM   1472  CG  GLN A  95      13.418   3.886   8.965  1.00 11.990          C  
ATOM   1473  CD  GLN A  95      14.271   4.959   9.552  1.00 11.990          C  
ATOM   1474  OE1 GLN A  95      14.040   5.424  10.677  1.00 11.990          O  
ATOM   1475  NE2 GLN A  95      15.265   5.359   8.793  1.00 11.990          N  
ATOM   1476  H   GLN A  95      11.456   4.084   6.759  1.00 10.310          H  
ATOM   1477  HA  GLN A  95      11.535   2.002   8.754  1.00 10.260          H  
ATOM   1478 1HB  GLN A  95      11.636   5.025   8.966  1.00 14.380          H  
ATOM   1479 2HB  GLN A  95      11.823   3.961  10.360  1.00 14.380          H  
ATOM   1480 1HG  GLN A  95      13.757   2.966   9.380  1.00 14.380          H  
ATOM   1481 2HG  GLN A  95      13.554   3.890   7.882  1.00 14.380          H  
ATOM   1482 1HE2 GLN A  95      15.906   6.101   9.087  1.00 14.380          H  
ATOM   1483 2HE2 GLN A  95      15.401   4.955   7.895  1.00 14.380          H  
ATOM   1484  N   THR A  96       8.807   3.837   8.695  1.00  7.280          N  
ATOM   1485  CA  THR A  96       7.438   3.936   9.174  1.00  6.600          C  
ATOM   1486  C   THR A  96       6.719   2.629   8.915  1.00  5.970          C  
ATOM   1487  O   THR A  96       6.013   2.133   9.799  1.00  5.570          O  
ATOM   1488  CB  THR A  96       6.681   5.084   8.476  1.00  9.510          C  
ATOM   1489  OG1 THR A  96       7.337   6.337   8.763  1.00  9.510          O  
ATOM   1490  CG2 THR A  96       5.237   5.145   8.969  1.00  9.510          C  
ATOM   1491  H   THR A  96       9.120   4.493   7.981  1.00  8.740          H  
ATOM   1492  HA  THR A  96       7.452   4.120  10.248  1.00  7.920          H  
ATOM   1493  HB  THR A  96       6.676   4.916   7.417  1.00 11.410          H  
ATOM   1494  HG1 THR A  96       8.236   6.325   8.365  1.00 11.410          H  
ATOM   1495 1HG2 THR A  96       4.724   5.960   8.465  1.00 11.410          H  
ATOM   1496 2HG2 THR A  96       4.720   4.210   8.750  1.00 11.410          H  
ATOM   1497 3HG2 THR A  96       5.229   5.317  10.045  1.00 11.410          H  
ATOM   1498  N   MET A  97       6.872   2.069   7.704  1.00  6.030          N  
ATOM   1499  CA  MET A  97       6.225   0.812   7.377  1.00  5.720          C  
ATOM   1500  C   MET A  97       6.727  -0.279   8.281  1.00  5.810          C  
ATOM   1501  O   MET A  97       5.952  -1.121   8.713  1.00  5.360          O  
ATOM   1502  CB  MET A  97       6.450   0.414   5.929  1.00  8.130          C  
ATOM   1503  CG  MET A  97       5.619  -0.811   5.446  1.00  8.130          C  
ATOM   1504  SD  MET A  97       3.841  -0.500   5.357  1.00  8.130          S  
ATOM   1505  CE  MET A  97       3.225  -1.531   6.699  1.00  8.130          C  
ATOM   1506  H   MET A  97       7.420   2.553   6.987  1.00  7.240          H  
ATOM   1507  HA  MET A  97       5.157   0.926   7.544  1.00  6.860          H  
ATOM   1508 1HB  MET A  97       6.214   1.255   5.289  1.00  9.760          H  
ATOM   1509 2HB  MET A  97       7.514   0.185   5.771  1.00  9.760          H  
ATOM   1510 1HG  MET A  97       5.961  -1.103   4.465  1.00  9.760          H  
ATOM   1511 2HG  MET A  97       5.790  -1.655   6.114  1.00  9.760          H  
ATOM   1512 1HE  MET A  97       2.143  -1.430   6.771  1.00  9.760          H  
ATOM   1513 2HE  MET A  97       3.480  -2.572   6.504  1.00  9.760          H  
ATOM   1514 3HE  MET A  97       3.674  -1.228   7.626  1.00  9.760          H  
ATOM   1515  N   ALA A  98       8.019  -0.289   8.605  1.00  6.500          N  
ATOM   1516  CA  ALA A  98       8.477  -1.334   9.501  1.00  6.790          C  
ATOM   1517  C   ALA A  98       7.771  -1.274  10.833  1.00  6.280          C  
ATOM   1518  O   ALA A  98       7.292  -2.304  11.329  1.00  6.000          O  
ATOM   1519  CB  ALA A  98       9.951  -1.200   9.734  1.00  9.390          C  
ATOM   1520  H   ALA A  98       8.672   0.374   8.171  1.00  7.800          H  
ATOM   1521  HA  ALA A  98       8.251  -2.282   9.050  1.00  8.150          H  
ATOM   1522 1HB  ALA A  98      10.300  -2.004  10.379  1.00 11.270          H  
ATOM   1523 2HB  ALA A  98      10.404  -1.254   8.795  1.00 11.270          H  
ATOM   1524 3HB  ALA A  98      10.172  -0.241  10.192  1.00 11.270          H  
ATOM   1525  N   GLN A  99       7.610  -0.063  11.369  1.00  6.250          N  
ATOM   1526  CA  GLN A  99       6.939   0.056  12.645  1.00  6.070          C  
ATOM   1527  C   GLN A  99       5.492  -0.376  12.522  1.00  5.180          C  
ATOM   1528  O   GLN A  99       5.019  -1.166  13.340  1.00  4.970          O  
ATOM   1529  CB  GLN A  99       6.986   1.499  13.147  1.00  8.570          C  
ATOM   1530  CG  GLN A  99       8.361   1.980  13.558  1.00  8.570          C  
ATOM   1531  CD  GLN A  99       8.344   3.438  13.961  1.00  8.570          C  
ATOM   1532  OE1 GLN A  99       7.380   4.149  13.662  1.00  8.570          O  
ATOM   1533  NE2 GLN A  99       9.392   3.887  14.639  1.00  8.570          N  
ATOM   1534  H   GLN A  99       8.041   0.750  10.911  1.00  7.500          H  
ATOM   1535  HA  GLN A  99       7.433  -0.593  13.363  1.00  7.280          H  
ATOM   1536 1HB  GLN A  99       6.625   2.160  12.357  1.00 10.280          H  
ATOM   1537 2HB  GLN A  99       6.316   1.609  13.997  1.00 10.280          H  
ATOM   1538 1HG  GLN A  99       8.707   1.387  14.400  1.00 10.280          H  
ATOM   1539 2HG  GLN A  99       9.041   1.865  12.712  1.00 10.280          H  
ATOM   1540 1HE2 GLN A  99       9.431   4.844  14.931  1.00 10.280          H  
ATOM   1541 2HE2 GLN A  99      10.152   3.271  14.856  1.00 10.280          H  
ATOM   1542  N   VAL A 100       4.816   0.048  11.458  1.00  4.780          N  
ATOM   1543  CA  VAL A 100       3.421  -0.299  11.264  1.00  4.160          C  
ATOM   1544  C   VAL A 100       3.242  -1.790  11.083  1.00  3.890          C  
ATOM   1545  O   VAL A 100       2.335  -2.375  11.655  1.00  3.520          O  
ATOM   1546  CB  VAL A 100       2.804   0.466  10.083  1.00  6.070          C  
ATOM   1547  CG1 VAL A 100       1.383  -0.079   9.762  1.00  6.070          C  
ATOM   1548  CG2 VAL A 100       2.729   1.944  10.442  1.00  6.070          C  
ATOM   1549  H   VAL A 100       5.281   0.680  10.796  1.00  5.740          H  
ATOM   1550  HA  VAL A 100       2.879  -0.000  12.160  1.00  4.990          H  
ATOM   1551  HB  VAL A 100       3.430   0.343   9.213  1.00  7.290          H  
ATOM   1552 1HG1 VAL A 100       0.966   0.480   8.926  1.00  7.290          H  
ATOM   1553 2HG1 VAL A 100       1.425  -1.135   9.492  1.00  7.290          H  
ATOM   1554 3HG1 VAL A 100       0.741   0.041  10.636  1.00  7.290          H  
ATOM   1555 1HG2 VAL A 100       2.309   2.501   9.606  1.00  7.290          H  
ATOM   1556 2HG2 VAL A 100       2.098   2.071  11.320  1.00  7.290          H  
ATOM   1557 3HG2 VAL A 100       3.721   2.321  10.661  1.00  7.290          H  
ATOM   1558  N   SER A 101       4.083  -2.426  10.282  1.00  4.310          N  
ATOM   1559  CA  SER A 101       3.947  -3.847  10.028  1.00  4.420          C  
ATOM   1560  C   SER A 101       3.981  -4.632  11.334  1.00  4.310          C  
ATOM   1561  O   SER A 101       3.116  -5.499  11.568  1.00  4.030          O  
ATOM   1562  CB  SER A 101       5.066  -4.303   9.113  1.00  6.140          C  
ATOM   1563  OG  SER A 101       4.964  -5.667   8.829  1.00  6.140          O  
ATOM   1564  H   SER A 101       4.821  -1.911   9.814  1.00  5.170          H  
ATOM   1565  HA  SER A 101       2.991  -4.023   9.538  1.00  5.300          H  
ATOM   1566 1HB  SER A 101       5.037  -3.727   8.188  1.00  7.370          H  
ATOM   1567 2HB  SER A 101       6.027  -4.096   9.591  1.00  7.370          H  
ATOM   1568  HG  SER A 101       5.712  -5.867   8.271  1.00  7.370          H  
ATOM   1569  N   ASP A 102       4.950  -4.309  12.206  1.00  4.720          N  
ATOM   1570  CA  ASP A 102       5.066  -4.997  13.482  1.00  4.950          C  
ATOM   1571  C   ASP A 102       3.967  -4.603  14.470  1.00  4.420          C  
ATOM   1572  O   ASP A 102       3.444  -5.461  15.192  1.00  4.320          O  
ATOM   1573  CB  ASP A 102       6.429  -4.721  14.109  1.00  6.840          C  
ATOM   1574  CG  ASP A 102       7.602  -5.422  13.403  1.00  6.840          C  
ATOM   1575  OD1 ASP A 102       7.396  -6.353  12.647  1.00  6.840          O  
ATOM   1576  OD2 ASP A 102       8.709  -5.008  13.639  1.00  6.840          O  
ATOM   1577  H   ASP A 102       5.645  -3.601  11.935  1.00  5.660          H  
ATOM   1578  HA  ASP A 102       4.988  -6.067  13.295  1.00  5.940          H  
ATOM   1579 1HB  ASP A 102       6.610  -3.639  14.075  1.00  8.210          H  
ATOM   1580 2HB  ASP A 102       6.417  -5.017  15.154  1.00  8.210          H  
ATOM   1581  N   LEU A 103       3.604  -3.317  14.525  1.00  4.260          N  
ATOM   1582  CA  LEU A 103       2.569  -2.870  15.448  1.00  4.200          C  
ATOM   1583  C   LEU A 103       1.226  -3.469  15.081  1.00  3.540          C  
ATOM   1584  O   LEU A 103       0.478  -3.905  15.960  1.00  3.610          O  
ATOM   1585  CB  LEU A 103       2.471  -1.338  15.417  1.00  5.900          C  
ATOM   1586  CG  LEU A 103       3.648  -0.536  16.038  1.00  5.900          C  
ATOM   1587  CD1 LEU A 103       3.507   0.931  15.630  1.00  5.900          C  
ATOM   1588  CD2 LEU A 103       3.625  -0.665  17.558  1.00  5.900          C  
ATOM   1589  H   LEU A 103       4.070  -2.623  13.936  1.00  5.110          H  
ATOM   1590  HA  LEU A 103       2.829  -3.209  16.446  1.00  5.040          H  
ATOM   1591 1HB  LEU A 103       2.392  -1.035  14.374  1.00  7.080          H  
ATOM   1592 2HB  LEU A 103       1.556  -1.040  15.926  1.00  7.080          H  
ATOM   1593  HG  LEU A 103       4.592  -0.915  15.669  1.00  7.080          H  
ATOM   1594 1HD1 LEU A 103       4.329   1.508  16.053  1.00  7.080          H  
ATOM   1595 2HD1 LEU A 103       3.536   1.008  14.542  1.00  7.080          H  
ATOM   1596 3HD1 LEU A 103       2.561   1.325  15.998  1.00  7.080          H  
ATOM   1597 1HD2 LEU A 103       4.450  -0.090  17.979  1.00  7.080          H  
ATOM   1598 2HD2 LEU A 103       2.681  -0.281  17.943  1.00  7.080          H  
ATOM   1599 3HD2 LEU A 103       3.736  -1.703  17.850  1.00  7.080          H  
ATOM   1600  N   PHE A 104       0.931  -3.498  13.781  1.00  3.150          N  
ATOM   1601  CA  PHE A 104      -0.289  -4.045  13.218  1.00  2.890          C  
ATOM   1602  C   PHE A 104      -0.386  -5.522  13.536  1.00  2.730          C  
ATOM   1603  O   PHE A 104      -1.381  -5.980  14.106  1.00  2.640          O  
ATOM   1604  CB  PHE A 104      -0.270  -3.802  11.705  1.00  4.150          C  
ATOM   1605  CG  PHE A 104      -1.403  -4.318  10.890  1.00  4.150          C  
ATOM   1606  CD1 PHE A 104      -2.598  -3.627  10.821  1.00  4.150          C  
ATOM   1607  CD2 PHE A 104      -1.257  -5.481  10.147  1.00  4.150          C  
ATOM   1608  CE1 PHE A 104      -3.628  -4.086  10.028  1.00  4.150          C  
ATOM   1609  CE2 PHE A 104      -2.282  -5.943   9.358  1.00  4.150          C  
ATOM   1610  CZ  PHE A 104      -3.469  -5.243   9.294  1.00  4.150          C  
ATOM   1611  H   PHE A 104       1.592  -3.095  13.120  1.00  3.780          H  
ATOM   1612  HA  PHE A 104      -1.143  -3.533  13.660  1.00  3.470          H  
ATOM   1613 1HB  PHE A 104      -0.202  -2.729  11.531  1.00  4.980          H  
ATOM   1614 2HB  PHE A 104       0.644  -4.233  11.300  1.00  4.980          H  
ATOM   1615  HD1 PHE A 104      -2.717  -2.708  11.394  1.00  4.980          H  
ATOM   1616  HD2 PHE A 104      -0.312  -6.029  10.191  1.00  4.980          H  
ATOM   1617  HE1 PHE A 104      -4.565  -3.532   9.977  1.00  4.980          H  
ATOM   1618  HE2 PHE A 104      -2.156  -6.857   8.777  1.00  4.980          H  
ATOM   1619  HZ  PHE A 104      -4.281  -5.606   8.666  1.00  4.980          H  
ATOM   1620  N   SER A 105       0.673  -6.272  13.206  1.00  3.020          N  
ATOM   1621  CA  SER A 105       0.686  -7.709  13.412  1.00  3.250          C  
ATOM   1622  C   SER A 105       0.551  -8.077  14.891  1.00  3.160          C  
ATOM   1623  O   SER A 105      -0.189  -9.016  15.242  1.00  3.170          O  
ATOM   1624  CB  SER A 105       1.991  -8.268  12.870  1.00  4.460          C  
ATOM   1625  OG  SER A 105       2.092  -8.087  11.477  1.00  4.460          O  
ATOM   1626  H   SER A 105       1.476  -5.846  12.742  1.00  3.620          H  
ATOM   1627  HA  SER A 105      -0.152  -8.142  12.865  1.00  3.900          H  
ATOM   1628 1HB  SER A 105       2.832  -7.775  13.364  1.00  5.350          H  
ATOM   1629 2HB  SER A 105       2.053  -9.327  13.106  1.00  5.350          H  
ATOM   1630  HG  SER A 105       2.342  -7.139  11.352  1.00  5.350          H  
ATOM   1631  N   SER A 106       1.272  -7.352  15.759  1.00  3.370          N  
ATOM   1632  CA  SER A 106       1.233  -7.573  17.194  1.00  3.740          C  
ATOM   1633  C   SER A 106      -0.142  -7.241  17.742  1.00  3.480          C  
ATOM   1634  O   SER A 106      -0.743  -8.028  18.481  1.00  3.700          O  
ATOM   1635  CB  SER A 106       2.287  -6.725  17.874  1.00  5.090          C  
ATOM   1636  OG  SER A 106       2.272  -6.906  19.261  1.00  5.090          O  
ATOM   1637  H   SER A 106       1.904  -6.622  15.418  1.00  4.040          H  
ATOM   1638  HA  SER A 106       1.443  -8.624  17.392  1.00  4.490          H  
ATOM   1639 1HB  SER A 106       3.268  -6.984  17.478  1.00  6.110          H  
ATOM   1640 2HB  SER A 106       2.110  -5.674  17.637  1.00  6.110          H  
ATOM   1641  HG  SER A 106       2.964  -6.338  19.604  1.00  6.110          H  
ATOM   1642  N   THR A 107      -0.681  -6.082  17.350  1.00  3.220          N  
ATOM   1643  CA  THR A 107      -1.969  -5.649  17.850  1.00  3.400          C  
ATOM   1644  C   THR A 107      -3.031  -6.653  17.515  1.00  3.090          C  
ATOM   1645  O   THR A 107      -3.795  -7.055  18.384  1.00  3.120          O  
ATOM   1646  CB  THR A 107      -2.386  -4.279  17.272  1.00  4.690          C  
ATOM   1647  OG1 THR A 107      -1.442  -3.278  17.669  1.00  4.690          O  
ATOM   1648  CG2 THR A 107      -3.787  -3.897  17.791  1.00  4.690          C  
ATOM   1649  H   THR A 107      -0.174  -5.453  16.730  1.00  3.860          H  
ATOM   1650  HA  THR A 107      -1.905  -5.562  18.934  1.00  4.080          H  
ATOM   1651  HB  THR A 107      -2.402  -4.335  16.181  1.00  5.630          H  
ATOM   1652  HG1 THR A 107      -0.603  -3.431  17.187  1.00  5.630          H  
ATOM   1653 1HG2 THR A 107      -4.068  -2.931  17.381  1.00  5.630          H  
ATOM   1654 2HG2 THR A 107      -4.520  -4.640  17.487  1.00  5.630          H  
ATOM   1655 3HG2 THR A 107      -3.765  -3.838  18.878  1.00  5.630          H  
ATOM   1656  N   ILE A 108      -3.071  -7.134  16.283  1.00  3.090          N  
ATOM   1657  CA  ILE A 108      -4.124  -8.061  15.927  1.00  3.200          C  
ATOM   1658  C   ILE A 108      -4.085  -9.324  16.771  1.00  2.910          C  
ATOM   1659  O   ILE A 108      -5.118  -9.726  17.315  1.00  3.090          O  
ATOM   1660  CB  ILE A 108      -4.051  -8.407  14.438  1.00  4.440          C  
ATOM   1661  CG1 ILE A 108      -4.417  -7.153  13.635  1.00  4.440          C  
ATOM   1662  CG2 ILE A 108      -5.000  -9.575  14.125  1.00  4.440          C  
ATOM   1663  CD1 ILE A 108      -4.091  -7.227  12.188  1.00  4.440          C  
ATOM   1664  H   ILE A 108      -2.404  -6.799  15.577  1.00  3.710          H  
ATOM   1665  HA  ILE A 108      -5.077  -7.570  16.109  1.00  3.840          H  
ATOM   1666  HB  ILE A 108      -3.023  -8.677  14.177  1.00  5.320          H  
ATOM   1667 1HG1 ILE A 108      -5.481  -6.984  13.732  1.00  5.320          H  
ATOM   1668 2HG1 ILE A 108      -3.892  -6.297  14.053  1.00  5.320          H  
ATOM   1669 1HG2 ILE A 108      -4.957  -9.819  13.072  1.00  5.320          H  
ATOM   1670 2HG2 ILE A 108      -4.724 -10.460  14.691  1.00  5.320          H  
ATOM   1671 3HG2 ILE A 108      -6.010  -9.277  14.389  1.00  5.320          H  
ATOM   1672 1HD1 ILE A 108      -4.392  -6.298  11.731  1.00  5.320          H  
ATOM   1673 2HD1 ILE A 108      -3.014  -7.363  12.066  1.00  5.320          H  
ATOM   1674 3HD1 ILE A 108      -4.615  -8.042  11.709  1.00  5.320          H  
ATOM   1675  N   LEU A 109      -2.910  -9.932  16.934  1.00  2.680          N  
ATOM   1676  CA  LEU A 109      -2.830 -11.138  17.743  1.00  2.670          C  
ATOM   1677  C   LEU A 109      -3.278 -10.953  19.180  1.00  2.670          C  
ATOM   1678  O   LEU A 109      -4.124 -11.713  19.684  1.00  2.970          O  
ATOM   1679  CB  LEU A 109      -1.378 -11.636  17.772  1.00  3.740          C  
ATOM   1680  CG  LEU A 109      -1.028 -12.804  18.769  1.00  3.740          C  
ATOM   1681  CD1 LEU A 109      -1.786 -14.020  18.486  1.00  3.740          C  
ATOM   1682  CD2 LEU A 109       0.403 -13.106  18.635  1.00  3.740          C  
ATOM   1683  H   LEU A 109      -2.068  -9.557  16.481  1.00  3.220          H  
ATOM   1684  HA  LEU A 109      -3.465 -11.888  17.276  1.00  3.200          H  
ATOM   1685 1HB  LEU A 109      -1.117 -11.965  16.771  1.00  4.490          H  
ATOM   1686 2HB  LEU A 109      -0.732 -10.784  18.021  1.00  4.490          H  
ATOM   1687  HG  LEU A 109      -1.244 -12.490  19.784  1.00  4.490          H  
ATOM   1688 1HD1 LEU A 109      -1.501 -14.803  19.184  1.00  4.490          H  
ATOM   1689 2HD1 LEU A 109      -2.848 -13.831  18.575  1.00  4.490          H  
ATOM   1690 3HD1 LEU A 109      -1.546 -14.325  17.502  1.00  4.490          H  
ATOM   1691 1HD2 LEU A 109       0.674 -13.886  19.325  1.00  4.490          H  
ATOM   1692 2HD2 LEU A 109       0.596 -13.435  17.622  1.00  4.490          H  
ATOM   1693 3HD2 LEU A 109       0.971 -12.214  18.848  1.00  4.490          H  
ATOM   1694  N   TYR A 110      -2.740  -9.943  19.845  1.00  2.710          N  
ATOM   1695  CA  TYR A 110      -3.039  -9.822  21.247  1.00  3.190          C  
ATOM   1696  C   TYR A 110      -4.421  -9.226  21.480  1.00  3.430          C  
ATOM   1697  O   TYR A 110      -5.096  -9.629  22.423  1.00  3.850          O  
ATOM   1698  CB  TYR A 110      -1.916  -9.059  21.932  1.00  4.270          C  
ATOM   1699  CG  TYR A 110      -0.582  -9.817  21.754  1.00  4.270          C  
ATOM   1700  CD1 TYR A 110       0.422  -9.220  21.026  1.00  4.270          C  
ATOM   1701  CD2 TYR A 110      -0.390 -11.115  22.250  1.00  4.270          C  
ATOM   1702  CE1 TYR A 110       1.601  -9.870  20.781  1.00  4.270          C  
ATOM   1703  CE2 TYR A 110       0.813 -11.781  21.995  1.00  4.270          C  
ATOM   1704  CZ  TYR A 110       1.806 -11.146  21.257  1.00  4.270          C  
ATOM   1705  OH  TYR A 110       3.005 -11.776  20.955  1.00  4.270          O  
ATOM   1706  H   TYR A 110      -2.084  -9.299  19.380  1.00  3.250          H  
ATOM   1707  HA  TYR A 110      -3.057 -10.824  21.670  1.00  3.830          H  
ATOM   1708 1HB  TYR A 110      -1.819  -8.065  21.486  1.00  5.130          H  
ATOM   1709 2HB  TYR A 110      -2.125  -8.944  22.994  1.00  5.130          H  
ATOM   1710  HD1 TYR A 110       0.280  -8.218  20.632  1.00  5.130          H  
ATOM   1711  HD2 TYR A 110      -1.174 -11.610  22.815  1.00  5.130          H  
ATOM   1712  HE1 TYR A 110       2.372  -9.375  20.196  1.00  5.130          H  
ATOM   1713  HE2 TYR A 110       0.969 -12.798  22.365  1.00  5.130          H  
ATOM   1714  HH  TYR A 110       2.980 -12.722  21.249  1.00  5.130          H  
ATOM   1715  N   ARG A 111      -4.851  -8.283  20.632  1.00  3.360          N  
ATOM   1716  CA  ARG A 111      -6.163  -7.666  20.757  1.00  3.790          C  
ATOM   1717  C   ARG A 111      -7.254  -8.714  20.617  1.00  3.890          C  
ATOM   1718  O   ARG A 111      -8.223  -8.701  21.384  1.00  4.360          O  
ATOM   1719  CB  ARG A 111      -6.355  -6.585  19.709  1.00  5.130          C  
ATOM   1720  CG  ARG A 111      -7.667  -5.839  19.757  1.00  5.130          C  
ATOM   1721  CD  ARG A 111      -7.715  -4.786  18.712  1.00  5.130          C  
ATOM   1722  NE  ARG A 111      -7.685  -5.358  17.364  1.00  5.130          N  
ATOM   1723  CZ  ARG A 111      -7.406  -4.679  16.228  1.00  5.130          C  
ATOM   1724  NH1 ARG A 111      -7.130  -3.389  16.264  1.00  5.130          N  
ATOM   1725  NH2 ARG A 111      -7.418  -5.315  15.070  1.00  5.130          N  
ATOM   1726  H   ARG A 111      -4.253  -7.967  19.875  1.00  4.030          H  
ATOM   1727  HA  ARG A 111      -6.237  -7.209  21.745  1.00  4.550          H  
ATOM   1728 1HB  ARG A 111      -5.558  -5.852  19.802  1.00  6.160          H  
ATOM   1729 2HB  ARG A 111      -6.271  -7.037  18.721  1.00  6.160          H  
ATOM   1730 1HG  ARG A 111      -8.492  -6.529  19.580  1.00  6.160          H  
ATOM   1731 2HG  ARG A 111      -7.786  -5.370  20.734  1.00  6.160          H  
ATOM   1732 1HD  ARG A 111      -8.634  -4.209  18.822  1.00  6.160          H  
ATOM   1733 2HD  ARG A 111      -6.854  -4.131  18.833  1.00  6.160          H  
ATOM   1734  HE  ARG A 111      -7.895  -6.344  17.277  1.00  6.160          H  
ATOM   1735 1HH1 ARG A 111      -7.123  -2.893  17.143  1.00  6.160          H  
ATOM   1736 2HH1 ARG A 111      -6.928  -2.889  15.409  1.00  6.160          H  
ATOM   1737 1HH2 ARG A 111      -7.632  -6.301  15.038  1.00  6.160          H  
ATOM   1738 2HH2 ARG A 111      -7.214  -4.817  14.215  1.00  6.160          H  
ATOM   1739  N   ARG A 112      -7.131  -9.611  19.621  1.00  3.640          N  
ATOM   1740  CA  ARG A 112      -8.128 -10.654  19.476  1.00  4.000          C  
ATOM   1741  C   ARG A 112      -8.136 -11.543  20.710  1.00  4.200          C  
ATOM   1742  O   ARG A 112      -9.210 -11.914  21.197  1.00  4.710          O  
ATOM   1743  CB  ARG A 112      -7.886 -11.485  18.218  1.00  5.460          C  
ATOM   1744  CG  ARG A 112      -8.228 -10.773  16.890  1.00  5.460          C  
ATOM   1745  CD  ARG A 112      -7.883 -11.598  15.680  1.00  5.460          C  
ATOM   1746  NE  ARG A 112      -8.327 -10.943  14.431  1.00  5.460          N  
ATOM   1747  CZ  ARG A 112      -7.892 -11.228  13.172  1.00  5.460          C  
ATOM   1748  NH1 ARG A 112      -6.972 -12.140  12.968  1.00  5.460          N  
ATOM   1749  NH2 ARG A 112      -8.401 -10.571  12.142  1.00  5.460          N  
ATOM   1750  H   ARG A 112      -6.347  -9.575  18.961  1.00  4.370          H  
ATOM   1751  HA  ARG A 112      -9.106 -10.183  19.384  1.00  4.800          H  
ATOM   1752 1HB  ARG A 112      -6.827 -11.758  18.175  1.00  6.550          H  
ATOM   1753 2HB  ARG A 112      -8.462 -12.409  18.270  1.00  6.550          H  
ATOM   1754 1HG  ARG A 112      -9.294 -10.557  16.862  1.00  6.550          H  
ATOM   1755 2HG  ARG A 112      -7.669  -9.837  16.830  1.00  6.550          H  
ATOM   1756 1HD  ARG A 112      -6.802 -11.728  15.643  1.00  6.550          H  
ATOM   1757 2HD  ARG A 112      -8.371 -12.572  15.749  1.00  6.550          H  
ATOM   1758  HE  ARG A 112      -9.036 -10.227  14.521  1.00  6.550          H  
ATOM   1759 1HH1 ARG A 112      -6.578 -12.630  13.747  1.00  6.550          H  
ATOM   1760 2HH1 ARG A 112      -6.652 -12.337  12.026  1.00  6.550          H  
ATOM   1761 1HH2 ARG A 112      -9.112  -9.866  12.290  1.00  6.550          H  
ATOM   1762 2HH2 ARG A 112      -8.084 -10.773  11.204  1.00  6.550          H  
ATOM   1763  N   ALA A 113      -6.953 -11.887  21.232  1.00  3.960          N  
ATOM   1764  CA  ALA A 113      -6.926 -12.715  22.416  1.00  4.380          C  
ATOM   1765  C   ALA A 113      -7.602 -12.034  23.593  1.00  4.890          C  
ATOM   1766  O   ALA A 113      -8.352 -12.690  24.313  1.00  5.410          O  
ATOM   1767  CB  ALA A 113      -5.510 -13.066  22.778  1.00  5.960          C  
ATOM   1768  H   ALA A 113      -6.071 -11.612  20.784  1.00  4.750          H  
ATOM   1769  HA  ALA A 113      -7.479 -13.617  22.187  1.00  5.260          H  
ATOM   1770 1HB  ALA A 113      -5.490 -13.716  23.645  1.00  7.160          H  
ATOM   1771 2HB  ALA A 113      -5.088 -13.561  21.930  1.00  7.160          H  
ATOM   1772 3HB  ALA A 113      -4.951 -12.159  22.996  1.00  7.160          H  
ATOM   1773  N   GLU A 114      -7.376 -10.722  23.767  1.00  4.860          N  
ATOM   1774  CA  GLU A 114      -7.999  -9.985  24.861  1.00  5.490          C  
ATOM   1775  C   GLU A 114      -9.510  -9.978  24.711  1.00  5.800          C  
ATOM   1776  O   GLU A 114     -10.238 -10.253  25.663  1.00  6.390          O  
ATOM   1777  CB  GLU A 114      -7.485  -8.544  24.917  1.00  7.430          C  
ATOM   1778  CG  GLU A 114      -6.045  -8.395  25.397  1.00  7.430          C  
ATOM   1779  CD  GLU A 114      -5.551  -6.976  25.305  1.00  7.430          C  
ATOM   1780  OE1 GLU A 114      -6.257  -6.161  24.757  1.00  7.430          O  
ATOM   1781  OE2 GLU A 114      -4.474  -6.705  25.782  1.00  7.430          O  
ATOM   1782  H   GLU A 114      -6.706 -10.245  23.157  1.00  5.830          H  
ATOM   1783  HA  GLU A 114      -7.740 -10.468  25.795  1.00  6.590          H  
ATOM   1784 1HB  GLU A 114      -7.549  -8.103  23.924  1.00  8.920          H  
ATOM   1785 2HB  GLU A 114      -8.127  -7.957  25.578  1.00  8.920          H  
ATOM   1786 1HG  GLU A 114      -5.993  -8.718  26.436  1.00  8.920          H  
ATOM   1787 2HG  GLU A 114      -5.400  -9.044  24.816  1.00  8.920          H  
ATOM   1788  N   ALA A 115     -10.002  -9.834  23.481  1.00  5.500          N  
ATOM   1789  CA  ALA A 115     -11.440  -9.831  23.251  1.00  5.950          C  
ATOM   1790  C   ALA A 115     -12.076 -11.118  23.776  1.00  6.310          C  
ATOM   1791  O   ALA A 115     -13.202 -11.107  24.286  1.00  6.890          O  
ATOM   1792  CB  ALA A 115     -11.735  -9.675  21.771  1.00  8.150          C  
ATOM   1793  H   ALA A 115      -9.360  -9.610  22.710  1.00  6.600          H  
ATOM   1794  HA  ALA A 115     -11.868  -8.991  23.799  1.00  7.140          H  
ATOM   1795 1HB  ALA A 115     -12.811  -9.652  21.614  1.00  9.780          H  
ATOM   1796 2HB  ALA A 115     -11.289  -8.747  21.413  1.00  9.780          H  
ATOM   1797 3HB  ALA A 115     -11.307 -10.513  21.229  1.00  9.780          H  
ATOM   1798  N   ARG A 116     -11.345 -12.225  23.676  1.00  6.030          N  
ATOM   1799  CA  ARG A 116     -11.836 -13.498  24.170  1.00  6.450          C  
ATOM   1800  C   ARG A 116     -11.589 -13.628  25.688  1.00  6.870          C  
ATOM   1801  O   ARG A 116     -12.487 -14.041  26.433  1.00  7.410          O  
ATOM   1802  CB  ARG A 116     -11.179 -14.630  23.386  1.00  8.860          C  
ATOM   1803  CG  ARG A 116     -11.906 -15.033  22.091  1.00  8.860          C  
ATOM   1804  CD  ARG A 116     -11.669 -14.044  21.001  1.00  8.860          C  
ATOM   1805  NE  ARG A 116     -12.152 -14.489  19.697  1.00  8.860          N  
ATOM   1806  CZ  ARG A 116     -13.388 -14.305  19.202  1.00  8.860          C  
ATOM   1807  NH1 ARG A 116     -14.344 -13.711  19.893  1.00  8.860          N  
ATOM   1808  NH2 ARG A 116     -13.598 -14.740  17.990  1.00  8.860          N  
ATOM   1809  H   ARG A 116     -10.436 -12.174  23.195  1.00  7.240          H  
ATOM   1810  HA  ARG A 116     -12.909 -13.544  23.994  1.00  7.740          H  
ATOM   1811 1HB  ARG A 116     -10.190 -14.293  23.079  1.00 10.630          H  
ATOM   1812 2HB  ARG A 116     -11.033 -15.501  23.997  1.00 10.630          H  
ATOM   1813 1HG  ARG A 116     -11.531 -16.001  21.754  1.00 10.630          H  
ATOM   1814 2HG  ARG A 116     -12.975 -15.103  22.277  1.00 10.630          H  
ATOM   1815 1HD  ARG A 116     -12.144 -13.100  21.232  1.00 10.630          H  
ATOM   1816 2HD  ARG A 116     -10.605 -13.888  20.916  1.00 10.630          H  
ATOM   1817  HE  ARG A 116     -11.493 -14.976  19.060  1.00 10.630          H  
ATOM   1818 1HH1 ARG A 116     -14.163 -13.379  20.826  1.00 10.630          H  
ATOM   1819 2HH1 ARG A 116     -15.261 -13.591  19.485  1.00 10.630          H  
ATOM   1820 1HH2 ARG A 116     -12.787 -15.165  17.504  1.00 10.630          H  
ATOM   1821 2HH2 ARG A 116     -14.492 -14.644  17.538  1.00 10.630          H  
ATOM   1822  N   LEU A 117     -10.414 -13.213  26.163  1.00  6.730          N  
ATOM   1823  CA  LEU A 117     -10.046 -13.312  27.578  1.00  7.250          C  
ATOM   1824  C   LEU A 117     -11.010 -12.522  28.467  1.00  7.810          C  
ATOM   1825  O   LEU A 117     -11.419 -12.986  29.539  1.00  8.390          O  
ATOM   1826  CB  LEU A 117      -8.616 -12.799  27.779  1.00  9.940          C  
ATOM   1827  CG  LEU A 117      -8.012 -12.872  29.204  1.00  9.940          C  
ATOM   1828  CD1 LEU A 117      -7.959 -14.335  29.694  1.00  9.940          C  
ATOM   1829  CD2 LEU A 117      -6.614 -12.249  29.154  1.00  9.940          C  
ATOM   1830  H   LEU A 117      -9.716 -12.864  25.507  1.00  8.080          H  
ATOM   1831  HA  LEU A 117     -10.100 -14.357  27.859  1.00  8.700          H  
ATOM   1832 1HB  LEU A 117      -7.960 -13.342  27.099  1.00 11.930          H  
ATOM   1833 2HB  LEU A 117      -8.610 -11.754  27.490  1.00 11.930          H  
ATOM   1834  HG  LEU A 117      -8.633 -12.304  29.901  1.00 11.930          H  
ATOM   1835 1HD1 LEU A 117      -7.525 -14.365  30.692  1.00 11.930          H  
ATOM   1836 2HD1 LEU A 117      -8.961 -14.763  29.735  1.00 11.930          H  
ATOM   1837 3HD1 LEU A 117      -7.346 -14.924  29.016  1.00 11.930          H  
ATOM   1838 1HD2 LEU A 117      -6.165 -12.274  30.148  1.00 11.930          H  
ATOM   1839 2HD2 LEU A 117      -5.990 -12.805  28.463  1.00 11.930          H  
ATOM   1840 3HD2 LEU A 117      -6.695 -11.213  28.816  1.00 11.930          H  
ATOM   1841  N   ASP A 118     -11.427 -11.346  27.990  1.00  7.680          N  
ATOM   1842  CA  ASP A 118     -12.358 -10.455  28.682  1.00  8.240          C  
ATOM   1843  C   ASP A 118     -13.709 -11.125  28.922  1.00  8.620          C  
ATOM   1844  O   ASP A 118     -14.501 -10.673  29.750  1.00  9.180          O  
ATOM   1845  CB  ASP A 118     -12.594  -9.159  27.886  1.00 11.310          C  
ATOM   1846  CG  ASP A 118     -11.407  -8.147  27.893  1.00 11.310          C  
ATOM   1847  OD1 ASP A 118     -10.488  -8.306  28.669  1.00 11.310          O  
ATOM   1848  OD2 ASP A 118     -11.464  -7.209  27.127  1.00 11.310          O  
ATOM   1849  H   ASP A 118     -11.028 -11.020  27.108  1.00  9.220          H  
ATOM   1850  HA  ASP A 118     -11.928 -10.195  29.648  1.00  9.890          H  
ATOM   1851 1HB  ASP A 118     -12.802  -9.427  26.843  1.00 13.570          H  
ATOM   1852 2HB  ASP A 118     -13.480  -8.658  28.270  1.00 13.570          H  
ATOM   1853  N   ASN A 119     -13.997 -12.174  28.153  1.00  8.390          N  
ATOM   1854  CA  ASN A 119     -15.223 -12.927  28.219  1.00  8.770          C  
ATOM   1855  C   ASN A 119     -15.007 -14.313  28.831  1.00  9.120          C  
ATOM   1856  O   ASN A 119     -15.846 -15.199  28.652  1.00  9.460          O  
ATOM   1857  CB  ASN A 119     -15.851 -12.988  26.843  1.00 12.130          C  
ATOM   1858  CG  ASN A 119     -16.413 -11.644  26.436  1.00 12.130          C  
ATOM   1859  OD1 ASN A 119     -17.480 -11.268  26.940  1.00 12.130          O  
ATOM   1860  ND2 ASN A 119     -15.751 -10.910  25.570  1.00 12.130          N  
ATOM   1861  H   ASN A 119     -13.296 -12.524  27.499  1.00 10.070          H  
ATOM   1862  HA  ASN A 119     -15.912 -12.398  28.878  1.00 10.520          H  
ATOM   1863 1HB  ASN A 119     -15.094 -13.291  26.113  1.00 14.550          H  
ATOM   1864 2HB  ASN A 119     -16.645 -13.731  26.828  1.00 14.550          H  
ATOM   1865 1HD2 ASN A 119     -16.115 -10.020  25.302  1.00 14.550          H  
ATOM   1866 2HD2 ASN A 119     -14.863 -11.210  25.169  1.00 14.550          H  
ATOM   1867  N   THR A 120     -13.884 -14.486  29.566  1.00  9.120          N  
ATOM   1868  CA  THR A 120     -13.463 -15.706  30.295  1.00  9.290          C  
ATOM   1869  C   THR A 120     -12.851 -16.810  29.428  1.00  8.600          C  
ATOM   1870  O   THR A 120     -12.514 -17.887  29.932  1.00  8.540          O  
ATOM   1871  CB  THR A 120     -14.586 -16.336  31.168  1.00 12.940          C  
ATOM   1872  OG1 THR A 120     -15.493 -17.081  30.351  1.00 12.940          O  
ATOM   1873  CG2 THR A 120     -15.354 -15.290  31.995  1.00 12.940          C  
ATOM   1874  H   THR A 120     -13.229 -13.701  29.628  1.00 10.940          H  
ATOM   1875  HA  THR A 120     -12.680 -15.396  30.989  1.00 11.150          H  
ATOM   1876  HB  THR A 120     -14.117 -17.028  31.866  1.00 15.530          H  
ATOM   1877  HG1 THR A 120     -15.820 -16.506  29.651  1.00 15.530          H  
ATOM   1878 1HG2 THR A 120     -16.096 -15.798  32.608  1.00 15.530          H  
ATOM   1879 2HG2 THR A 120     -14.653 -14.759  32.636  1.00 15.530          H  
ATOM   1880 3HG2 THR A 120     -15.857 -14.581  31.358  1.00 15.530          H  
ATOM   1881  N   VAL A 121     -12.732 -16.575  28.130  1.00  8.230          N  
ATOM   1882  CA  VAL A 121     -12.194 -17.573  27.232  1.00  7.760          C  
ATOM   1883  C   VAL A 121     -10.676 -17.649  27.288  1.00  7.390          C  
ATOM   1884  O   VAL A 121      -9.964 -16.654  27.162  1.00  7.440          O  
ATOM   1885  CB  VAL A 121     -12.655 -17.279  25.790  1.00 11.050          C  
ATOM   1886  CG1 VAL A 121     -12.008 -18.255  24.777  1.00 11.050          C  
ATOM   1887  CG2 VAL A 121     -14.172 -17.355  25.734  1.00 11.050          C  
ATOM   1888  H   VAL A 121     -12.980 -15.660  27.755  1.00  9.880          H  
ATOM   1889  HA  VAL A 121     -12.599 -18.542  27.527  1.00  9.310          H  
ATOM   1890  HB  VAL A 121     -12.359 -16.307  25.532  1.00 13.260          H  
ATOM   1891 1HG1 VAL A 121     -12.351 -18.009  23.773  1.00 13.260          H  
ATOM   1892 2HG1 VAL A 121     -10.926 -18.170  24.804  1.00 13.260          H  
ATOM   1893 3HG1 VAL A 121     -12.297 -19.277  25.016  1.00 13.260          H  
ATOM   1894 1HG2 VAL A 121     -14.513 -17.121  24.726  1.00 13.260          H  
ATOM   1895 2HG2 VAL A 121     -14.496 -18.357  26.005  1.00 13.260          H  
ATOM   1896 3HG2 VAL A 121     -14.603 -16.635  26.436  1.00 13.260          H  
ATOM   1897  N   GLY A 122     -10.155 -18.861  27.428  1.00  7.140          N  
ATOM   1898  CA  GLY A 122      -8.714 -19.082  27.454  1.00  6.860          C  
ATOM   1899  C   GLY A 122      -8.175 -18.942  26.037  1.00  6.430          C  
ATOM   1900  O   GLY A 122      -7.823 -19.926  25.395  1.00  6.550          O  
ATOM   1901  H   GLY A 122     -10.782 -19.646  27.535  1.00  8.570          H  
ATOM   1902 1HA  GLY A 122      -8.239 -18.354  28.111  1.00  8.230          H  
ATOM   1903 2HA  GLY A 122      -8.497 -20.075  27.844  1.00  8.230          H  
ATOM   1904  N   ALA A 123      -8.119 -17.695  25.572  1.00  6.120          N  
ATOM   1905  CA  ALA A 123      -7.799 -17.327  24.195  1.00  5.800          C  
ATOM   1906  C   ALA A 123      -6.555 -18.031  23.714  1.00  5.410          C  
ATOM   1907  O   ALA A 123      -5.569 -18.163  24.451  1.00  5.450          O  
ATOM   1908  CB  ALA A 123      -7.627 -15.838  24.089  1.00  8.250          C  
ATOM   1909  H   ALA A 123      -8.437 -16.977  26.222  1.00  7.340          H  
ATOM   1910  HA  ALA A 123      -8.631 -17.636  23.562  1.00  6.960          H  
ATOM   1911 1HB  ALA A 123      -7.422 -15.610  23.061  1.00  9.900          H  
ATOM   1912 2HB  ALA A 123      -8.535 -15.340  24.413  1.00  9.900          H  
ATOM   1913 3HB  ALA A 123      -6.809 -15.512  24.711  1.00  9.900          H  
ATOM   1914  N   PHE A 124      -6.627 -18.492  22.465  1.00  5.210          N  
ATOM   1915  CA  PHE A 124      -5.589 -19.324  21.862  1.00  5.030          C  
ATOM   1916  C   PHE A 124      -5.439 -19.270  20.340  1.00  4.900          C  
ATOM   1917  O   PHE A 124      -6.318 -18.813  19.616  1.00  4.980          O  
ATOM   1918  CB  PHE A 124      -5.885 -20.779  22.198  1.00  7.110          C  
ATOM   1919  CG  PHE A 124      -7.225 -21.302  21.605  1.00  7.110          C  
ATOM   1920  CD1 PHE A 124      -7.295 -21.874  20.325  1.00  7.110          C  
ATOM   1921  CD2 PHE A 124      -8.393 -21.245  22.341  1.00  7.110          C  
ATOM   1922  CE1 PHE A 124      -8.479 -22.352  19.818  1.00  7.110          C  
ATOM   1923  CE2 PHE A 124      -9.582 -21.727  21.831  1.00  7.110          C  
ATOM   1924  CZ  PHE A 124      -9.621 -22.280  20.565  1.00  7.110          C  
ATOM   1925  H   PHE A 124      -7.453 -18.238  21.919  1.00  6.250          H  
ATOM   1926  HA  PHE A 124      -4.643 -19.054  22.305  1.00  6.040          H  
ATOM   1927 1HB  PHE A 124      -5.074 -21.386  21.825  1.00  8.540          H  
ATOM   1928 2HB  PHE A 124      -5.920 -20.903  23.283  1.00  8.540          H  
ATOM   1929  HD1 PHE A 124      -6.396 -21.941  19.728  1.00  8.540          H  
ATOM   1930  HD2 PHE A 124      -8.369 -20.816  23.334  1.00  8.540          H  
ATOM   1931  HE1 PHE A 124      -8.510 -22.794  18.827  1.00  8.540          H  
ATOM   1932  HE2 PHE A 124     -10.490 -21.670  22.431  1.00  8.540          H  
ATOM   1933  HZ  PHE A 124     -10.561 -22.662  20.163  1.00  8.540          H  
ATOM   1934  N   GLU A 125      -4.308 -19.780  19.860  1.00  4.980          N  
ATOM   1935  CA  GLU A 125      -4.081 -19.995  18.431  1.00  4.960          C  
ATOM   1936  C   GLU A 125      -3.932 -21.534  18.327  1.00  5.070          C  
ATOM   1937  O   GLU A 125      -3.980 -22.172  19.376  1.00  5.270          O  
ATOM   1938  CB  GLU A 125      -2.877 -19.173  17.962  1.00  6.950          C  
ATOM   1939  CG  GLU A 125      -1.543 -19.532  18.547  1.00  6.950          C  
ATOM   1940  CD  GLU A 125      -0.477 -18.701  17.922  1.00  6.950          C  
ATOM   1941  OE1 GLU A 125      -0.825 -17.728  17.272  1.00  6.950          O  
ATOM   1942  OE2 GLU A 125       0.671 -19.056  18.018  1.00  6.950          O  
ATOM   1943  H   GLU A 125      -3.592 -20.080  20.531  1.00  5.980          H  
ATOM   1944  HA  GLU A 125      -4.959 -19.684  17.867  1.00  5.950          H  
ATOM   1945 1HB  GLU A 125      -2.815 -19.116  16.896  1.00  8.340          H  
ATOM   1946 2HB  GLU A 125      -3.043 -18.153  18.291  1.00  8.340          H  
ATOM   1947 1HG  GLU A 125      -1.562 -19.334  19.623  1.00  8.340          H  
ATOM   1948 2HG  GLU A 125      -1.333 -20.590  18.404  1.00  8.340          H  
ATOM   1949  N   LEU A 126      -3.750 -22.194  17.162  1.00  5.250          N  
ATOM   1950  CA  LEU A 126      -3.504 -21.793  15.777  1.00  5.510          C  
ATOM   1951  C   LEU A 126      -4.755 -21.684  14.912  1.00  5.380          C  
ATOM   1952  O   LEU A 126      -4.681 -21.763  13.691  1.00  5.780          O  
ATOM   1953  CB  LEU A 126      -2.604 -22.873  15.187  1.00  7.610          C  
ATOM   1954  CG  LEU A 126      -1.219 -23.068  15.854  1.00  7.610          C  
ATOM   1955  CD1 LEU A 126      -0.531 -24.291  15.224  1.00  7.610          C  
ATOM   1956  CD2 LEU A 126      -0.370 -21.804  15.664  1.00  7.610          C  
ATOM   1957  H   LEU A 126      -3.731 -23.203  17.273  1.00  6.300          H  
ATOM   1958  HA  LEU A 126      -3.007 -20.844  15.751  1.00  6.610          H  
ATOM   1959 1HB  LEU A 126      -3.133 -23.816  15.284  1.00  9.130          H  
ATOM   1960 2HB  LEU A 126      -2.462 -22.675  14.154  1.00  9.130          H  
ATOM   1961  HG  LEU A 126      -1.344 -23.263  16.921  1.00  9.130          H  
ATOM   1962 1HD1 LEU A 126       0.438 -24.447  15.697  1.00  9.130          H  
ATOM   1963 2HD1 LEU A 126      -1.134 -25.169  15.378  1.00  9.130          H  
ATOM   1964 3HD1 LEU A 126      -0.400 -24.140  14.165  1.00  9.130          H  
ATOM   1965 1HD2 LEU A 126       0.601 -21.944  16.134  1.00  9.130          H  
ATOM   1966 2HD2 LEU A 126      -0.239 -21.607  14.612  1.00  9.130          H  
ATOM   1967 3HD2 LEU A 126      -0.843 -20.955  16.115  1.00  9.130          H  
ATOM   1968  N   LEU A 127      -5.892 -21.436  15.539  1.00  5.190          N  
ATOM   1969  CA  LEU A 127      -7.178 -21.364  14.857  1.00  5.460          C  
ATOM   1970  C   LEU A 127      -7.655 -19.931  14.656  1.00  5.820          C  
ATOM   1971  O   LEU A 127      -8.858 -19.678  14.582  1.00  6.350          O  
ATOM   1972  CB  LEU A 127      -8.252 -22.097  15.696  1.00  7.540          C  
ATOM   1973  CG  LEU A 127      -8.318 -23.672  15.671  1.00  7.540          C  
ATOM   1974  CD1 LEU A 127      -8.564 -24.184  14.231  1.00  7.540          C  
ATOM   1975  CD2 LEU A 127      -7.025 -24.255  16.284  1.00  7.540          C  
ATOM   1976  H   LEU A 127      -5.864 -21.361  16.543  1.00  6.230          H  
ATOM   1977  HA  LEU A 127      -7.075 -21.817  13.874  1.00  6.550          H  
ATOM   1978 1HB  LEU A 127      -8.122 -21.794  16.730  1.00  9.040          H  
ATOM   1979 2HB  LEU A 127      -9.232 -21.752  15.377  1.00  9.040          H  
ATOM   1980  HG  LEU A 127      -9.167 -23.988  16.280  1.00  9.040          H  
ATOM   1981 1HD1 LEU A 127      -8.649 -25.257  14.233  1.00  9.040          H  
ATOM   1982 2HD1 LEU A 127      -9.496 -23.758  13.852  1.00  9.040          H  
ATOM   1983 3HD1 LEU A 127      -7.744 -23.899  13.579  1.00  9.040          H  
ATOM   1984 1HD2 LEU A 127      -7.066 -25.321  16.315  1.00  9.040          H  
ATOM   1985 2HD2 LEU A 127      -6.173 -23.979  15.695  1.00  9.040          H  
ATOM   1986 3HD2 LEU A 127      -6.897 -23.886  17.296  1.00  9.040          H  
ATOM   1987  N   ARG A 128      -6.726 -18.987  14.590  1.00  5.770          N  
ATOM   1988  CA  ARG A 128      -7.087 -17.591  14.404  1.00  6.360          C  
ATOM   1989  C   ARG A 128      -7.529 -17.370  12.953  1.00  6.570          C  
ATOM   1990  O   ARG A 128      -7.254 -18.213  12.083  1.00  6.260          O  
ATOM   1991  CB  ARG A 128      -5.929 -16.666  14.782  1.00  8.670          C  
ATOM   1992  CG  ARG A 128      -5.613 -16.630  16.261  1.00  8.670          C  
ATOM   1993  CD  ARG A 128      -4.531 -15.643  16.629  1.00  8.670          C  
ATOM   1994  NE  ARG A 128      -3.161 -15.998  16.179  1.00  8.670          N  
ATOM   1995  CZ  ARG A 128      -2.449 -15.385  15.200  1.00  8.670          C  
ATOM   1996  NH1 ARG A 128      -2.945 -14.372  14.512  1.00  8.670          N  
ATOM   1997  NH2 ARG A 128      -1.220 -15.816  14.965  1.00  8.670          N  
ATOM   1998  H   ARG A 128      -5.756 -19.260  14.650  1.00  6.920          H  
ATOM   1999  HA  ARG A 128      -7.908 -17.378  15.075  1.00  7.630          H  
ATOM   2000 1HB  ARG A 128      -5.059 -16.988  14.294  1.00 10.400          H  
ATOM   2001 2HB  ARG A 128      -6.091 -15.656  14.457  1.00 10.400          H  
ATOM   2002 1HG  ARG A 128      -6.516 -16.369  16.815  1.00 10.400          H  
ATOM   2003 2HG  ARG A 128      -5.283 -17.616  16.573  1.00 10.400          H  
ATOM   2004 1HD  ARG A 128      -4.792 -14.674  16.225  1.00 10.400          H  
ATOM   2005 2HD  ARG A 128      -4.509 -15.555  17.688  1.00 10.400          H  
ATOM   2006  HE  ARG A 128      -2.659 -16.755  16.681  1.00 10.400          H  
ATOM   2007 1HH1 ARG A 128      -3.870 -14.040  14.700  1.00 10.400          H  
ATOM   2008 2HH1 ARG A 128      -2.390 -13.929  13.796  1.00 10.400          H  
ATOM   2009 1HH2 ARG A 128      -0.848 -16.585  15.552  1.00 10.400          H  
ATOM   2010 2HH2 ARG A 128      -0.649 -15.387  14.257  1.00 10.400          H  
ATOM   2011  N   PRO A 129      -8.282 -16.288  12.659  1.00  7.280          N  
ATOM   2012  CA  PRO A 129      -8.759 -15.965  11.335  1.00  7.720          C  
ATOM   2013  C   PRO A 129      -7.639 -15.976  10.331  1.00  7.670          C  
ATOM   2014  O   PRO A 129      -6.554 -15.440  10.587  1.00  7.860          O  
ATOM   2015  CB  PRO A 129      -9.354 -14.571  11.521  1.00 11.580          C  
ATOM   2016  CG  PRO A 129      -9.815 -14.560  12.963  1.00 11.580          C  
ATOM   2017  CD  PRO A 129      -8.767 -15.343  13.712  1.00 11.580          C  
ATOM   2018  HA  PRO A 129      -9.536 -16.691  11.053  1.00  9.260          H  
ATOM   2019 1HB  PRO A 129      -8.597 -13.813  11.294  1.00 13.900          H  
ATOM   2020 2HB  PRO A 129     -10.175 -14.419  10.806  1.00 13.900          H  
ATOM   2021 1HG  PRO A 129      -9.922 -13.532  13.335  1.00 13.900          H  
ATOM   2022 2HG  PRO A 129     -10.810 -15.031  13.052  1.00 13.900          H  
ATOM   2023 1HD  PRO A 129      -7.993 -14.668  14.058  1.00 13.900          H  
ATOM   2024 2HD  PRO A 129      -9.282 -15.858  14.531  1.00 13.900          H  
ATOM   2025  N   VAL A 130      -7.985 -16.551   9.185  1.00  7.640          N  
ATOM   2026  CA  VAL A 130      -7.178 -16.815   8.004  1.00  7.730          C  
ATOM   2027  C   VAL A 130      -5.707 -17.147   8.214  1.00  7.160          C  
ATOM   2028  O   VAL A 130      -4.879 -16.753   7.390  1.00  7.430          O  
ATOM   2029  CB  VAL A 130      -7.293 -15.651   6.979  1.00 10.790          C  
ATOM   2030  CG1 VAL A 130      -8.713 -15.544   6.501  1.00 10.790          C  
ATOM   2031  CG2 VAL A 130      -6.853 -14.314   7.589  1.00 10.790          C  
ATOM   2032  H   VAL A 130      -8.940 -16.904   9.147  1.00  9.170          H  
ATOM   2033  HA  VAL A 130      -7.623 -17.686   7.522  1.00  9.280          H  
ATOM   2034  HB  VAL A 130      -6.669 -15.880   6.120  1.00 12.940          H  
ATOM   2035 1HG1 VAL A 130      -8.799 -14.753   5.758  1.00 12.940          H  
ATOM   2036 2HG1 VAL A 130      -9.000 -16.486   6.052  1.00 12.940          H  
ATOM   2037 3HG1 VAL A 130      -9.374 -15.324   7.336  1.00 12.940          H  
ATOM   2038 1HG2 VAL A 130      -6.935 -13.535   6.840  1.00 12.940          H  
ATOM   2039 2HG2 VAL A 130      -7.481 -14.056   8.432  1.00 12.940          H  
ATOM   2040 3HG2 VAL A 130      -5.816 -14.386   7.922  1.00 12.940          H  
ATOM   2041  N   LEU A 131      -5.359 -17.926   9.247  1.00  6.490          N  
ATOM   2042  CA  LEU A 131      -3.953 -18.306   9.320  1.00  6.000          C  
ATOM   2043  C   LEU A 131      -3.745 -19.465   8.372  1.00  6.290          C  
ATOM   2044  O   LEU A 131      -4.489 -20.449   8.431  1.00  6.590          O  
ATOM   2045  CB  LEU A 131      -3.534 -18.817  10.703  1.00  8.600          C  
ATOM   2046  CG  LEU A 131      -3.713 -17.921  11.899  1.00  8.600          C  
ATOM   2047  CD1 LEU A 131      -3.119 -18.663  13.125  1.00  8.600          C  
ATOM   2048  CD2 LEU A 131      -3.108 -16.578  11.664  1.00  8.600          C  
ATOM   2049  H   LEU A 131      -6.033 -18.218   9.964  1.00  7.790          H  
ATOM   2050  HA  LEU A 131      -3.321 -17.479   8.997  1.00  7.200          H  
ATOM   2051 1HB  LEU A 131      -4.111 -19.722  10.907  1.00 10.320          H  
ATOM   2052 2HB  LEU A 131      -2.501 -19.097  10.654  1.00 10.320          H  
ATOM   2053  HG  LEU A 131      -4.768 -17.783  12.075  1.00 10.320          H  
ATOM   2054 1HD1 LEU A 131      -3.236 -18.094  14.026  1.00 10.320          H  
ATOM   2055 2HD1 LEU A 131      -3.616 -19.611  13.234  1.00 10.320          H  
ATOM   2056 3HD1 LEU A 131      -2.071 -18.829  12.963  1.00 10.320          H  
ATOM   2057 1HD2 LEU A 131      -3.279 -15.980  12.518  1.00 10.320          H  
ATOM   2058 2HD2 LEU A 131      -2.056 -16.657  11.483  1.00 10.320          H  
ATOM   2059 3HD2 LEU A 131      -3.589 -16.103  10.804  1.00 10.320          H  
ATOM   2060  N   SER A 132      -2.710 -19.410   7.538  1.00  6.400          N  
ATOM   2061  CA  SER A 132      -2.465 -20.547   6.672  1.00  6.850          C  
ATOM   2062  C   SER A 132      -1.275 -21.339   7.170  1.00  6.460          C  
ATOM   2063  O   SER A 132      -0.112 -20.904   7.161  1.00  6.830          O  
ATOM   2064  CB  SER A 132      -2.328 -20.138   5.234  1.00  9.410          C  
ATOM   2065  OG  SER A 132      -2.024 -21.260   4.449  1.00  9.410          O  
ATOM   2066  H   SER A 132      -2.122 -18.574   7.472  1.00  7.680          H  
ATOM   2067  HA  SER A 132      -3.331 -21.206   6.714  1.00  8.220          H  
ATOM   2068 1HB  SER A 132      -3.269 -19.703   4.898  1.00 11.290          H  
ATOM   2069 2HB  SER A 132      -1.572 -19.380   5.126  1.00 11.290          H  
ATOM   2070  HG  SER A 132      -2.256 -21.015   3.541  1.00 11.290          H  
ATOM   2071  N   ILE A 133      -1.609 -22.503   7.705  1.00  5.890          N  
ATOM   2072  CA  ILE A 133      -0.673 -23.387   8.361  1.00  5.570          C  
ATOM   2073  C   ILE A 133      -0.655 -24.748   7.666  1.00  5.790          C  
ATOM   2074  O   ILE A 133      -1.718 -25.326   7.456  1.00  5.810          O  
ATOM   2075  CB  ILE A 133      -1.029 -23.494   9.846  1.00  7.930          C  
ATOM   2076  CG1 ILE A 133      -0.896 -22.078  10.434  1.00  7.930          C  
ATOM   2077  CG2 ILE A 133      -0.133 -24.515  10.553  1.00  7.930          C  
ATOM   2078  CD1 ILE A 133      -1.364 -21.888  11.809  1.00  7.930          C  
ATOM   2079  H   ILE A 133      -2.586 -22.776   7.652  1.00  7.070          H  
ATOM   2080  HA  ILE A 133       0.290 -22.907   8.334  1.00  6.680          H  
ATOM   2081  HB  ILE A 133      -2.073 -23.793   9.942  1.00  9.510          H  
ATOM   2082 1HG1 ILE A 133       0.137 -21.806  10.362  1.00  9.510          H  
ATOM   2083 2HG1 ILE A 133      -1.473 -21.390   9.841  1.00  9.510          H  
ATOM   2084 1HG2 ILE A 133      -0.381 -24.590  11.602  1.00  9.510          H  
ATOM   2085 2HG2 ILE A 133      -0.273 -25.486  10.087  1.00  9.510          H  
ATOM   2086 3HG2 ILE A 133       0.896 -24.219  10.459  1.00  9.510          H  
ATOM   2087 1HD1 ILE A 133      -1.211 -20.857  12.094  1.00  9.510          H  
ATOM   2088 2HD1 ILE A 133      -2.427 -22.121  11.868  1.00  9.510          H  
ATOM   2089 3HD1 ILE A 133      -0.811 -22.522  12.470  1.00  9.510          H  
ATOM   2090  N   PRO A 134       0.520 -25.282   7.293  1.00  6.120          N  
ATOM   2091  CA  PRO A 134       0.697 -26.560   6.627  1.00  6.450          C  
ATOM   2092  C   PRO A 134       0.091 -27.750   7.365  1.00  6.140          C  
ATOM   2093  O   PRO A 134       0.105 -27.793   8.601  1.00  5.910          O  
ATOM   2094  CB  PRO A 134       2.221 -26.686   6.581  1.00  9.680          C  
ATOM   2095  CG  PRO A 134       2.740 -25.275   6.598  1.00  9.680          C  
ATOM   2096  CD  PRO A 134       1.796 -24.519   7.466  1.00  9.680          C  
ATOM   2097  HA  PRO A 134       0.283 -26.490   5.607  1.00  7.740          H  
ATOM   2098 1HB  PRO A 134       2.568 -27.282   7.443  1.00 11.610          H  
ATOM   2099 2HB  PRO A 134       2.519 -27.244   5.677  1.00 11.610          H  
ATOM   2100 1HG  PRO A 134       3.769 -25.251   6.988  1.00 11.610          H  
ATOM   2101 2HG  PRO A 134       2.783 -24.875   5.572  1.00 11.610          H  
ATOM   2102 1HD  PRO A 134       2.138 -24.516   8.508  1.00 11.610          H  
ATOM   2103 2HD  PRO A 134       1.746 -23.509   7.019  1.00 11.610          H  
ATOM   2104  N   SER A 135      -0.397 -28.703   6.563  1.00  6.310          N  
ATOM   2105  CA  SER A 135      -1.016 -29.981   6.923  1.00  6.170          C  
ATOM   2106  C   SER A 135      -0.391 -30.733   8.101  1.00  6.180          C  
ATOM   2107  O   SER A 135      -1.085 -31.496   8.776  1.00  6.090          O  
ATOM   2108  CB  SER A 135      -1.011 -30.868   5.701  1.00  8.690          C  
ATOM   2109  OG  SER A 135      -1.840 -30.330   4.692  1.00  8.690          O  
ATOM   2110  H   SER A 135      -0.353 -28.528   5.567  1.00  7.570          H  
ATOM   2111  HA  SER A 135      -2.055 -29.775   7.181  1.00  7.400          H  
ATOM   2112 1HB  SER A 135       0.010 -30.964   5.328  1.00 10.430          H  
ATOM   2113 2HB  SER A 135      -1.356 -31.865   5.971  1.00 10.430          H  
ATOM   2114  HG  SER A 135      -1.689 -30.885   3.905  1.00 10.430          H  
ATOM   2115  N   GLU A 136       0.917 -30.577   8.322  1.00  6.450          N  
ATOM   2116  CA  GLU A 136       1.623 -31.283   9.391  1.00  6.680          C  
ATOM   2117  C   GLU A 136       1.094 -30.921  10.782  1.00  6.510          C  
ATOM   2118  O   GLU A 136       1.316 -31.651  11.750  1.00  6.760          O  
ATOM   2119  CB  GLU A 136       3.125 -31.019   9.304  1.00  9.260          C  
ATOM   2120  CG  GLU A 136       3.803 -31.688   8.095  1.00  9.260          C  
ATOM   2121  CD  GLU A 136       3.692 -30.920   6.811  1.00  9.260          C  
ATOM   2122  OE1 GLU A 136       3.188 -29.820   6.829  1.00  9.260          O  
ATOM   2123  OE2 GLU A 136       4.114 -31.426   5.806  1.00  9.260          O  
ATOM   2124  H   GLU A 136       1.453 -29.947   7.721  1.00  7.740          H  
ATOM   2125  HA  GLU A 136       1.466 -32.351   9.247  1.00  8.020          H  
ATOM   2126 1HB  GLU A 136       3.298 -29.943   9.248  1.00 11.110          H  
ATOM   2127 2HB  GLU A 136       3.611 -31.382  10.210  1.00 11.110          H  
ATOM   2128 1HG  GLU A 136       4.859 -31.828   8.324  1.00 11.110          H  
ATOM   2129 2HG  GLU A 136       3.362 -32.674   7.954  1.00 11.110          H  
ATOM   2130  N   TYR A 137       0.405 -29.789  10.882  1.00  6.270          N  
ATOM   2131  CA  TYR A 137      -0.146 -29.305  12.131  1.00  6.290          C  
ATOM   2132  C   TYR A 137      -1.639 -29.606  12.241  1.00  6.130          C  
ATOM   2133  O   TYR A 137      -2.309 -29.083  13.130  1.00  6.260          O  
ATOM   2134  CB  TYR A 137       0.075 -27.794  12.221  1.00  8.800          C  
ATOM   2135  CG  TYR A 137       1.537 -27.402  12.259  1.00  8.800          C  
ATOM   2136  CD1 TYR A 137       2.207 -27.051  11.088  1.00  8.800          C  
ATOM   2137  CD2 TYR A 137       2.210 -27.398  13.457  1.00  8.800          C  
ATOM   2138  CE1 TYR A 137       3.532 -26.716  11.120  1.00  8.800          C  
ATOM   2139  CE2 TYR A 137       3.540 -27.060  13.490  1.00  8.800          C  
ATOM   2140  CZ  TYR A 137       4.205 -26.725  12.329  1.00  8.800          C  
ATOM   2141  OH  TYR A 137       5.548 -26.398  12.383  1.00  8.800          O  
ATOM   2142  H   TYR A 137       0.265 -29.223  10.037  1.00  7.520          H  
ATOM   2143  HA  TYR A 137       0.363 -29.799  12.959  1.00  7.550          H  
ATOM   2144 1HB  TYR A 137      -0.386 -27.331  11.361  1.00 10.560          H  
ATOM   2145 2HB  TYR A 137      -0.411 -27.399  13.115  1.00 10.560          H  
ATOM   2146  HD1 TYR A 137       1.687 -27.045  10.145  1.00 10.560          H  
ATOM   2147  HD2 TYR A 137       1.687 -27.668  14.380  1.00 10.560          H  
ATOM   2148  HE1 TYR A 137       4.042 -26.448  10.200  1.00 10.560          H  
ATOM   2149  HE2 TYR A 137       4.075 -27.059  14.444  1.00 10.560          H  
ATOM   2150  HH  TYR A 137       5.855 -26.496  13.300  1.00 10.560          H  
ATOM   2151  N   VAL A 138      -2.190 -30.441  11.353  1.00  6.090          N  
ATOM   2152  CA  VAL A 138      -3.630 -30.674  11.400  1.00  6.190          C  
ATOM   2153  C   VAL A 138      -4.034 -32.068  11.906  1.00  6.190          C  
ATOM   2154  O   VAL A 138      -3.669 -33.099  11.335  1.00  6.090          O  
ATOM   2155  CB  VAL A 138      -4.193 -30.430   9.992  1.00  8.630          C  
ATOM   2156  CG1 VAL A 138      -5.719 -30.639   9.964  1.00  8.630          C  
ATOM   2157  CG2 VAL A 138      -3.794 -29.026   9.558  1.00  8.630          C  
ATOM   2158  H   VAL A 138      -1.624 -30.893  10.626  1.00  7.310          H  
ATOM   2159  HA  VAL A 138      -4.071 -29.938  12.069  1.00  7.430          H  
ATOM   2160  HB  VAL A 138      -3.751 -31.153   9.301  1.00 10.350          H  
ATOM   2161 1HG1 VAL A 138      -6.089 -30.473   8.958  1.00 10.350          H  
ATOM   2162 2HG1 VAL A 138      -5.959 -31.646  10.264  1.00 10.350          H  
ATOM   2163 3HG1 VAL A 138      -6.193 -29.931  10.650  1.00 10.350          H  
ATOM   2164 1HG2 VAL A 138      -4.144 -28.845   8.572  1.00 10.350          H  
ATOM   2165 2HG2 VAL A 138      -4.225 -28.326  10.238  1.00 10.350          H  
ATOM   2166 3HG2 VAL A 138      -2.711 -28.915   9.565  1.00 10.350          H  
ATOM   2167  N   HIS A 139      -4.821 -32.075  12.985  1.00  6.470          N  
ATOM   2168  CA  HIS A 139      -5.320 -33.302  13.618  1.00  6.610          C  
ATOM   2169  C   HIS A 139      -6.577 -32.999  14.432  1.00  6.870          C  
ATOM   2170  O   HIS A 139      -6.735 -31.888  14.920  1.00  7.220          O  
ATOM   2171  CB  HIS A 139      -4.246 -33.927  14.520  1.00  9.200          C  
ATOM   2172  CG  HIS A 139      -3.817 -33.078  15.704  1.00  9.200          C  
ATOM   2173  ND1 HIS A 139      -2.920 -32.024  15.592  1.00  9.200          N  
ATOM   2174  CD2 HIS A 139      -4.150 -33.153  17.012  1.00  9.200          C  
ATOM   2175  CE1 HIS A 139      -2.726 -31.496  16.784  1.00  9.200          C  
ATOM   2176  NE2 HIS A 139      -3.456 -32.160  17.671  1.00  9.200          N  
ATOM   2177  H   HIS A 139      -5.094 -31.163  13.368  1.00  7.760          H  
ATOM   2178  HA  HIS A 139      -5.572 -34.038  12.864  1.00  7.930          H  
ATOM   2179 1HB  HIS A 139      -4.622 -34.874  14.911  1.00 11.040          H  
ATOM   2180 2HB  HIS A 139      -3.363 -34.151  13.924  1.00 11.040          H  
ATOM   2181  HD1 HIS A 139      -2.772 -31.463  14.765  1.00 11.040          H  
ATOM   2182  HD2 HIS A 139      -4.805 -33.814  17.567  1.00 11.040          H  
ATOM   2183  HE1 HIS A 139      -2.052 -30.670  16.899  1.00 11.040          H  
ATOM   2184  N   ASN A 140      -7.453 -33.982  14.634  1.00  6.900          N  
ATOM   2185  CA  ASN A 140      -8.628 -33.818  15.506  1.00  7.420          C  
ATOM   2186  C   ASN A 140      -9.491 -32.584  15.189  1.00  7.520          C  
ATOM   2187  O   ASN A 140      -9.921 -31.862  16.093  1.00  8.030          O  
ATOM   2188  CB  ASN A 140      -8.217 -33.834  16.963  1.00 10.180          C  
ATOM   2189  CG  ASN A 140      -7.576 -35.141  17.345  1.00 10.180          C  
ATOM   2190  OD1 ASN A 140      -7.546 -36.104  16.569  1.00 10.180          O  
ATOM   2191  ND2 ASN A 140      -7.075 -35.209  18.550  1.00 10.180          N  
ATOM   2192  H   ASN A 140      -7.320 -34.897  14.181  1.00  8.280          H  
ATOM   2193  HA  ASN A 140      -9.273 -34.666  15.359  1.00  8.900          H  
ATOM   2194 1HB  ASN A 140      -7.518 -33.025  17.162  1.00 12.220          H  
ATOM   2195 2HB  ASN A 140      -9.093 -33.673  17.589  1.00 12.220          H  
ATOM   2196 1HD2 ASN A 140      -6.646 -36.056  18.866  1.00 12.220          H  
ATOM   2197 2HD2 ASN A 140      -7.133 -34.421  19.162  1.00 12.220          H  
ATOM   2198  N   GLY A 141      -9.678 -32.307  13.903  1.00  7.150          N  
ATOM   2199  CA  GLY A 141     -10.505 -31.210  13.416  1.00  7.290          C  
ATOM   2200  C   GLY A 141      -9.864 -29.824  13.516  1.00  7.210          C  
ATOM   2201  O   GLY A 141     -10.480 -28.833  13.124  1.00  7.340          O  
ATOM   2202  H   GLY A 141      -9.317 -32.993  13.248  1.00  8.580          H  
ATOM   2203 1HA  GLY A 141     -10.771 -31.407  12.378  1.00  8.750          H  
ATOM   2204 2HA  GLY A 141     -11.440 -31.208  13.974  1.00  8.750          H  
ATOM   2205  N   ARG A 142      -8.622 -29.725  13.975  1.00  7.160          N  
ATOM   2206  CA  ARG A 142      -8.046 -28.405  14.189  1.00  7.280          C  
ATOM   2207  C   ARG A 142      -6.567 -28.284  13.863  1.00  6.990          C  
ATOM   2208  O   ARG A 142      -5.849 -29.278  13.707  1.00  6.740          O  
ATOM   2209  CB  ARG A 142      -8.253 -28.013  15.657  1.00 10.140          C  
ATOM   2210  CG  ARG A 142      -7.187 -28.523  16.669  1.00 10.140          C  
ATOM   2211  CD  ARG A 142      -7.555 -29.820  17.257  1.00 10.140          C  
ATOM   2212  NE  ARG A 142      -6.447 -30.394  18.019  1.00 10.140          N  
ATOM   2213  CZ  ARG A 142      -6.269 -30.321  19.348  1.00 10.140          C  
ATOM   2214  NH1 ARG A 142      -7.143 -29.713  20.127  1.00 10.140          N  
ATOM   2215  NH2 ARG A 142      -5.186 -30.883  19.869  1.00 10.140          N  
ATOM   2216  H   ARG A 142      -8.113 -30.566  14.262  1.00  8.590          H  
ATOM   2217  HA  ARG A 142      -8.584 -27.696  13.561  1.00  8.740          H  
ATOM   2218 1HB  ARG A 142      -8.348 -26.964  15.749  1.00 12.170          H  
ATOM   2219 2HB  ARG A 142      -9.190 -28.439  15.992  1.00 12.170          H  
ATOM   2220 1HG  ARG A 142      -6.208 -28.646  16.219  1.00 12.170          H  
ATOM   2221 2HG  ARG A 142      -7.101 -27.806  17.472  1.00 12.170          H  
ATOM   2222 1HD  ARG A 142      -8.416 -29.709  17.902  1.00 12.170          H  
ATOM   2223 2HD  ARG A 142      -7.804 -30.497  16.481  1.00 12.170          H  
ATOM   2224  HE  ARG A 142      -5.726 -30.884  17.482  1.00 12.170          H  
ATOM   2225 1HH1 ARG A 142      -7.970 -29.291  19.732  1.00 12.170          H  
ATOM   2226 2HH1 ARG A 142      -6.990 -29.671  21.125  1.00 12.170          H  
ATOM   2227 1HH2 ARG A 142      -4.520 -31.358  19.237  1.00 12.170          H  
ATOM   2228 2HH2 ARG A 142      -5.020 -30.858  20.864  1.00 12.170          H  
ATOM   2229  N   VAL A 143      -6.109 -27.044  13.752  1.00  7.130          N  
ATOM   2230  CA  VAL A 143      -4.698 -26.797  13.553  1.00  7.010          C  
ATOM   2231  C   VAL A 143      -4.099 -26.681  14.957  1.00  7.240          C  
ATOM   2232  O   VAL A 143      -4.605 -25.915  15.770  1.00  7.820          O  
ATOM   2233  CB  VAL A 143      -4.468 -25.497  12.776  1.00  9.860          C  
ATOM   2234  CG1 VAL A 143      -3.007 -25.298  12.595  1.00  9.860          C  
ATOM   2235  CG2 VAL A 143      -5.186 -25.525  11.452  1.00  9.860          C  
ATOM   2236  H   VAL A 143      -6.742 -26.263  13.862  1.00  8.560          H  
ATOM   2237  HA  VAL A 143      -4.248 -27.631  13.022  1.00  8.410          H  
ATOM   2238  HB  VAL A 143      -4.840 -24.658  13.371  1.00 11.830          H  
ATOM   2239 1HG1 VAL A 143      -2.852 -24.374  12.079  1.00 11.830          H  
ATOM   2240 2HG1 VAL A 143      -2.517 -25.265  13.535  1.00 11.830          H  
ATOM   2241 3HG1 VAL A 143      -2.601 -26.124  12.007  1.00 11.830          H  
ATOM   2242 1HG2 VAL A 143      -5.009 -24.582  10.927  1.00 11.830          H  
ATOM   2243 2HG2 VAL A 143      -4.816 -26.335  10.858  1.00 11.830          H  
ATOM   2244 3HG2 VAL A 143      -6.254 -25.654  11.615  1.00 11.830          H  
ATOM   2245  N   GLY A 144      -3.053 -27.426  15.264  1.00  6.950          N  
ATOM   2246  CA  GLY A 144      -2.525 -27.374  16.619  1.00  7.210          C  
ATOM   2247  C   GLY A 144      -1.160 -28.042  16.765  1.00  7.040          C  
ATOM   2248  O   GLY A 144      -0.447 -28.234  15.784  1.00  6.930          O  
ATOM   2249  H   GLY A 144      -2.666 -28.054  14.558  1.00  8.340          H  
ATOM   2250 1HA  GLY A 144      -2.457 -26.332  16.930  1.00  8.650          H  
ATOM   2251 2HA  GLY A 144      -3.245 -27.854  17.278  1.00  8.650          H  
ATOM   2252  N   PRO A 145      -0.783 -28.419  17.994  1.00  7.310          N  
ATOM   2253  CA  PRO A 145      -1.487 -28.362  19.277  1.00  7.330          C  
ATOM   2254  C   PRO A 145      -1.882 -26.945  19.626  1.00  6.760          C  
ATOM   2255  O   PRO A 145      -1.211 -26.012  19.198  1.00  6.900          O  
ATOM   2256  CB  PRO A 145      -0.438 -28.899  20.257  1.00 11.000          C  
ATOM   2257  CG  PRO A 145       0.495 -29.728  19.398  1.00 11.000          C  
ATOM   2258  CD  PRO A 145       0.553 -28.989  18.085  1.00 11.000          C  
ATOM   2259  HA  PRO A 145      -2.369 -29.022  19.245  1.00  8.800          H  
ATOM   2260 1HB  PRO A 145       0.071 -28.053  20.756  1.00 13.190          H  
ATOM   2261 2HB  PRO A 145      -0.926 -29.487  21.049  1.00 13.190          H  
ATOM   2262 1HG  PRO A 145       1.479 -29.817  19.879  1.00 13.190          H  
ATOM   2263 2HG  PRO A 145       0.100 -30.752  19.288  1.00 13.190          H  
ATOM   2264 1HD  PRO A 145       1.303 -28.181  18.116  1.00 13.190          H  
ATOM   2265 2HD  PRO A 145       0.731 -29.686  17.250  1.00 13.190          H  
ATOM   2266  N   ILE A 146      -2.970 -26.799  20.372  1.00  6.410          N  
ATOM   2267  CA  ILE A 146      -3.457 -25.484  20.774  1.00  6.080          C  
ATOM   2268  C   ILE A 146      -2.627 -24.840  21.869  1.00  5.920          C  
ATOM   2269  O   ILE A 146      -2.369 -25.439  22.915  1.00  6.190          O  
ATOM   2270  CB  ILE A 146      -4.946 -25.544  21.179  1.00  8.640          C  
ATOM   2271  CG1 ILE A 146      -5.795 -25.906  19.919  1.00  8.640          C  
ATOM   2272  CG2 ILE A 146      -5.380 -24.249  21.809  1.00  8.640          C  
ATOM   2273  CD1 ILE A 146      -7.265 -26.193  20.189  1.00  8.640          C  
ATOM   2274  H   ILE A 146      -3.457 -27.618  20.701  1.00  7.690          H  
ATOM   2275  HA  ILE A 146      -3.397 -24.828  19.904  1.00  7.300          H  
ATOM   2276  HB  ILE A 146      -5.089 -26.345  21.900  1.00 10.370          H  
ATOM   2277 1HG1 ILE A 146      -5.730 -25.080  19.210  1.00 10.370          H  
ATOM   2278 2HG1 ILE A 146      -5.360 -26.789  19.452  1.00 10.370          H  
ATOM   2279 1HG2 ILE A 146      -6.423 -24.292  22.098  1.00 10.370          H  
ATOM   2280 2HG2 ILE A 146      -4.793 -24.031  22.700  1.00 10.370          H  
ATOM   2281 3HG2 ILE A 146      -5.230 -23.484  21.082  1.00 10.370          H  
ATOM   2282 1HD1 ILE A 146      -7.759 -26.435  19.253  1.00 10.370          H  
ATOM   2283 2HD1 ILE A 146      -7.355 -27.027  20.876  1.00 10.370          H  
ATOM   2284 3HD1 ILE A 146      -7.747 -25.321  20.620  1.00 10.370          H  
ATOM   2285  N   THR A 147      -2.216 -23.601  21.598  1.00  5.730          N  
ATOM   2286  CA  THR A 147      -1.387 -22.824  22.517  1.00  5.740          C  
ATOM   2287  C   THR A 147      -2.048 -21.496  22.884  1.00  6.030          C  
ATOM   2288  O   THR A 147      -2.467 -20.721  22.019  1.00  6.190          O  
ATOM   2289  CB  THR A 147       0.024 -22.553  21.929  1.00  8.030          C  
ATOM   2290  OG1 THR A 147       0.693 -23.791  21.674  1.00  8.030          O  
ATOM   2291  CG2 THR A 147       0.859 -21.769  22.926  1.00  8.030          C  
ATOM   2292  H   THR A 147      -2.529 -23.191  20.716  1.00  6.880          H  
ATOM   2293  HA  THR A 147      -1.261 -23.398  23.433  1.00  6.890          H  
ATOM   2294  HB  THR A 147      -0.062 -21.990  20.995  1.00  9.640          H  
ATOM   2295  HG1 THR A 147       1.521 -23.611  21.179  1.00  9.640          H  
ATOM   2296 1HG2 THR A 147       1.846 -21.603  22.513  1.00  9.640          H  
ATOM   2297 2HG2 THR A 147       0.404 -20.811  23.142  1.00  9.640          H  
ATOM   2298 3HG2 THR A 147       0.948 -22.342  23.846  1.00  9.640          H  
ATOM   2299  N   ASN A 148      -2.120 -21.229  24.181  1.00  6.300          N  
ATOM   2300  CA  ASN A 148      -2.726 -20.011  24.699  1.00  6.750          C  
ATOM   2301  C   ASN A 148      -2.018 -18.758  24.201  1.00  6.500          C  
ATOM   2302  O   ASN A 148      -0.806 -18.754  24.013  1.00  6.790          O  
ATOM   2303  CB  ASN A 148      -2.740 -20.047  26.196  1.00  9.270          C  
ATOM   2304  CG  ASN A 148      -3.635 -21.101  26.708  1.00  9.270          C  
ATOM   2305  OD1 ASN A 148      -3.301 -22.296  26.648  1.00  9.270          O  
ATOM   2306  ND2 ASN A 148      -4.770 -20.704  27.212  1.00  9.270          N  
ATOM   2307  H   ASN A 148      -1.759 -21.914  24.836  1.00  7.560          H  
ATOM   2308  HA  ASN A 148      -3.758 -19.965  24.354  1.00  8.100          H  
ATOM   2309 1HB  ASN A 148      -1.737 -20.201  26.581  1.00 11.120          H  
ATOM   2310 2HB  ASN A 148      -3.095 -19.091  26.554  1.00 11.120          H  
ATOM   2311 1HD2 ASN A 148      -5.423 -21.373  27.569  1.00 11.120          H  
ATOM   2312 2HD2 ASN A 148      -4.990 -19.728  27.242  1.00 11.120          H  
ATOM   2313  N   ILE A 149      -2.782 -17.699  23.973  1.00  6.100          N  
ATOM   2314  CA  ILE A 149      -2.182 -16.441  23.533  1.00  5.950          C  
ATOM   2315  C   ILE A 149      -1.761 -15.504  24.672  1.00  6.240          C  
ATOM   2316  O   ILE A 149      -0.678 -14.930  24.591  1.00  6.060          O  
ATOM   2317  CB  ILE A 149      -3.068 -15.685  22.530  1.00  8.390          C  
ATOM   2318  CG1 ILE A 149      -3.209 -16.505  21.299  1.00  8.390          C  
ATOM   2319  CG2 ILE A 149      -2.372 -14.305  22.195  1.00  8.390          C  
ATOM   2320  CD1 ILE A 149      -4.338 -16.066  20.425  1.00  8.390          C  
ATOM   2321  H   ILE A 149      -3.789 -17.804  24.119  1.00  7.320          H  
ATOM   2322  HA  ILE A 149      -1.277 -16.698  22.992  1.00  7.140          H  
ATOM   2323  HB  ILE A 149      -4.050 -15.533  22.910  1.00 10.070          H  
ATOM   2324 1HG1 ILE A 149      -2.295 -16.442  20.725  1.00 10.070          H  
ATOM   2325 2HG1 ILE A 149      -3.341 -17.517  21.574  1.00 10.070          H  
ATOM   2326 1HG2 ILE A 149      -2.933 -13.745  21.462  1.00 10.070          H  
ATOM   2327 2HG2 ILE A 149      -2.287 -13.694  23.088  1.00 10.070          H  
ATOM   2328 3HG2 ILE A 149      -1.373 -14.493  21.795  1.00 10.070          H  
ATOM   2329 1HD1 ILE A 149      -4.378 -16.709  19.565  1.00 10.070          H  
ATOM   2330 2HD1 ILE A 149      -5.281 -16.147  20.972  1.00 10.070          H  
ATOM   2331 3HD1 ILE A 149      -4.205 -15.045  20.102  1.00 10.070          H  
ATOM   2332  N   PRO A 150      -2.577 -15.225  25.705  1.00  6.790          N  
ATOM   2333  CA  PRO A 150      -2.189 -14.316  26.763  1.00  7.160          C  
ATOM   2334  C   PRO A 150      -0.867 -14.811  27.340  1.00  7.170          C  
ATOM   2335  O   PRO A 150      -0.777 -15.982  27.717  1.00  7.270          O  
ATOM   2336  CB  PRO A 150      -3.354 -14.458  27.756  1.00 10.740          C  
ATOM   2337  CG  PRO A 150      -4.526 -14.875  26.886  1.00 10.740          C  
ATOM   2338  CD  PRO A 150      -3.913 -15.812  25.872  1.00 10.740          C  
ATOM   2339  HA  PRO A 150      -2.099 -13.295  26.366  1.00  8.590          H  
ATOM   2340 1HB  PRO A 150      -3.109 -15.205  28.524  1.00 12.890          H  
ATOM   2341 2HB  PRO A 150      -3.521 -13.503  28.277  1.00 12.890          H  
ATOM   2342 1HG  PRO A 150      -5.308 -15.357  27.492  1.00 12.890          H  
ATOM   2343 2HG  PRO A 150      -4.988 -13.994  26.416  1.00 12.890          H  
ATOM   2344 1HD  PRO A 150      -3.839 -16.820  26.297  1.00 12.890          H  
ATOM   2345 2HD  PRO A 150      -4.498 -15.789  24.978  1.00 12.890          H  
ATOM   2346  N   ALA A 151       0.090 -13.891  27.528  1.00  7.230          N  
ATOM   2347  CA  ALA A 151       1.444 -14.201  28.015  1.00  7.340          C  
ATOM   2348  C   ALA A 151       1.478 -14.999  29.302  1.00  7.970          C  
ATOM   2349  O   ALA A 151       2.367 -15.822  29.510  1.00  8.230          O  
ATOM   2350  CB  ALA A 151       2.230 -12.922  28.222  1.00 10.230          C  
ATOM   2351  H   ALA A 151      -0.102 -12.945  27.231  1.00  8.680          H  
ATOM   2352  HA  ALA A 151       1.927 -14.799  27.244  1.00  8.810          H  
ATOM   2353 1HB  ALA A 151       3.243 -13.169  28.536  1.00 12.280          H  
ATOM   2354 2HB  ALA A 151       2.262 -12.364  27.288  1.00 12.280          H  
ATOM   2355 3HB  ALA A 151       1.753 -12.319  28.993  1.00 12.280          H  
ATOM   2356  N   ASN A 152       0.540 -14.728  30.200  1.00  8.380          N  
ATOM   2357  CA  ASN A 152       0.496 -15.401  31.487  1.00  9.090          C  
ATOM   2358  C   ASN A 152       0.231 -16.901  31.353  1.00  9.280          C  
ATOM   2359  O   ASN A 152       0.509 -17.672  32.273  1.00  9.740          O  
ATOM   2360  CB  ASN A 152      -0.551 -14.755  32.364  1.00 12.440          C  
ATOM   2361  CG  ASN A 152      -0.132 -13.391  32.832  1.00 12.440          C  
ATOM   2362  OD1 ASN A 152       1.055 -13.042  32.839  1.00 12.440          O  
ATOM   2363  ND2 ASN A 152      -1.093 -12.599  33.223  1.00 12.440          N  
ATOM   2364  H   ASN A 152      -0.144 -14.014  29.999  1.00 10.060          H  
ATOM   2365  HA  ASN A 152       1.471 -15.290  31.964  1.00 10.910          H  
ATOM   2366 1HB  ASN A 152      -1.487 -14.671  31.810  1.00 14.930          H  
ATOM   2367 2HB  ASN A 152      -0.738 -15.386  33.233  1.00 14.930          H  
ATOM   2368 1HD2 ASN A 152      -0.879 -11.676  33.544  1.00 14.930          H  
ATOM   2369 2HD2 ASN A 152      -2.042 -12.911  33.204  1.00 14.930          H  
ATOM   2370  N   ALA A 153      -0.388 -17.305  30.243  1.00  8.980          N  
ATOM   2371  CA  ALA A 153      -0.703 -18.697  29.995  1.00  9.070          C  
ATOM   2372  C   ALA A 153       0.389 -19.337  29.139  1.00  8.960          C  
ATOM   2373  O   ALA A 153       0.825 -20.461  29.405  1.00  9.410          O  
ATOM   2374  CB  ALA A 153      -2.048 -18.798  29.310  1.00 12.660          C  
ATOM   2375  H   ALA A 153      -0.581 -16.629  29.506  1.00 10.780          H  
ATOM   2376  HA  ALA A 153      -0.740 -19.224  30.948  1.00 10.880          H  
ATOM   2377 1HB  ALA A 153      -2.286 -19.843  29.138  1.00 15.190          H  
ATOM   2378 2HB  ALA A 153      -2.810 -18.348  29.941  1.00 15.190          H  
ATOM   2379 3HB  ALA A 153      -1.992 -18.260  28.369  1.00 15.190          H  
ATOM   2380  N   SER A 154       0.808 -18.612  28.099  1.00  8.510          N  
ATOM   2381  CA  SER A 154       1.830 -19.058  27.155  1.00  8.500          C  
ATOM   2382  C   SER A 154       2.262 -17.892  26.281  1.00  8.730          C  
ATOM   2383  O   SER A 154       1.457 -17.024  25.971  1.00  8.820          O  
ATOM   2384  CB  SER A 154       1.350 -20.205  26.299  1.00 11.900          C  
ATOM   2385  OG  SER A 154       2.350 -20.592  25.398  1.00 11.900          O  
ATOM   2386  H   SER A 154       0.387 -17.692  27.944  1.00 10.210          H  
ATOM   2387  HA  SER A 154       2.698 -19.396  27.721  1.00 10.200          H  
ATOM   2388 1HB  SER A 154       1.086 -21.050  26.931  1.00 14.280          H  
ATOM   2389 2HB  SER A 154       0.467 -19.915  25.759  1.00 14.280          H  
ATOM   2390  HG  SER A 154       2.271 -19.996  24.643  1.00 14.280          H  
ATOM   2391  N   ILE A 155       3.528 -17.839  25.888  1.00  8.990          N  
ATOM   2392  CA  ILE A 155       3.936 -16.751  25.006  1.00  9.310          C  
ATOM   2393  C   ILE A 155       4.158 -17.195  23.570  1.00  9.120          C  
ATOM   2394  O   ILE A 155       4.984 -18.062  23.281  1.00  9.120          O  
ATOM   2395  CB  ILE A 155       5.195 -16.043  25.545  1.00 12.910          C  
ATOM   2396  CG1 ILE A 155       4.862 -15.446  26.934  1.00 12.910          C  
ATOM   2397  CG2 ILE A 155       5.645 -14.939  24.552  1.00 12.910          C  
ATOM   2398  CD1 ILE A 155       6.029 -14.942  27.730  1.00 12.910          C  
ATOM   2399  H   ILE A 155       4.177 -18.561  26.170  1.00 10.790          H  
ATOM   2400  HA  ILE A 155       3.139 -16.011  24.987  1.00 11.170          H  
ATOM   2401  HB  ILE A 155       5.998 -16.767  25.675  1.00 15.490          H  
ATOM   2402 1HG1 ILE A 155       4.189 -14.622  26.783  1.00 15.490          H  
ATOM   2403 2HG1 ILE A 155       4.354 -16.201  27.535  1.00 15.490          H  
ATOM   2404 1HG2 ILE A 155       6.528 -14.437  24.926  1.00 15.490          H  
ATOM   2405 2HG2 ILE A 155       5.886 -15.377  23.583  1.00 15.490          H  
ATOM   2406 3HG2 ILE A 155       4.842 -14.210  24.426  1.00 15.490          H  
ATOM   2407 1HD1 ILE A 155       5.665 -14.545  28.680  1.00 15.490          H  
ATOM   2408 2HD1 ILE A 155       6.719 -15.763  27.924  1.00 15.490          H  
ATOM   2409 3HD1 ILE A 155       6.546 -14.156  27.194  1.00 15.490          H  
ATOM   2410  N   VAL A 156       3.398 -16.571  22.681  1.00  9.130          N  
ATOM   2411  CA  VAL A 156       3.430 -16.810  21.253  1.00  9.100          C  
ATOM   2412  C   VAL A 156       3.529 -15.439  20.617  1.00  8.300          C  
ATOM   2413  O   VAL A 156       3.166 -14.456  21.277  1.00  8.340          O  
ATOM   2414  CB  VAL A 156       2.130 -17.514  20.794  1.00 12.750          C  
ATOM   2415  CG1 VAL A 156       1.970 -18.826  21.521  1.00 12.750          C  
ATOM   2416  CG2 VAL A 156       0.905 -16.631  21.063  1.00 12.750          C  
ATOM   2417  H   VAL A 156       2.756 -15.874  23.034  1.00 10.960          H  
ATOM   2418  HA  VAL A 156       4.304 -17.406  20.989  1.00 10.920          H  
ATOM   2419  HB  VAL A 156       2.204 -17.733  19.726  1.00 15.300          H  
ATOM   2420 1HG1 VAL A 156       1.063 -19.320  21.163  1.00 15.300          H  
ATOM   2421 2HG1 VAL A 156       2.828 -19.452  21.329  1.00 15.300          H  
ATOM   2422 3HG1 VAL A 156       1.880 -18.650  22.593  1.00 15.300          H  
ATOM   2423 1HG2 VAL A 156       0.013 -17.160  20.726  1.00 15.300          H  
ATOM   2424 2HG2 VAL A 156       0.830 -16.431  22.131  1.00 15.300          H  
ATOM   2425 3HG2 VAL A 156       0.983 -15.705  20.534  1.00 15.300          H  
ATOM   2426  N   THR A 157       3.939 -15.351  19.354  1.00  7.810          N  
ATOM   2427  CA  THR A 157       3.922 -14.036  18.744  1.00  7.180          C  
ATOM   2428  C   THR A 157       3.843 -14.041  17.224  1.00  6.970          C  
ATOM   2429  O   THR A 157       4.456 -14.873  16.538  1.00  7.170          O  
ATOM   2430  CB  THR A 157       5.155 -13.229  19.180  1.00 10.300          C  
ATOM   2431  OG1 THR A 157       5.026 -11.891  18.668  1.00 10.300          O  
ATOM   2432  CG2 THR A 157       6.444 -13.883  18.662  1.00 10.300          C  
ATOM   2433  H   THR A 157       4.237 -16.172  18.842  1.00  9.370          H  
ATOM   2434  HA  THR A 157       3.049 -13.512  19.109  1.00  8.620          H  
ATOM   2435  HB  THR A 157       5.198 -13.187  20.266  1.00 12.360          H  
ATOM   2436  HG1 THR A 157       4.377 -11.433  19.261  1.00 12.360          H  
ATOM   2437 1HG2 THR A 157       7.301 -13.300  18.987  1.00 12.360          H  
ATOM   2438 2HG2 THR A 157       6.524 -14.892  19.061  1.00 12.360          H  
ATOM   2439 3HG2 THR A 157       6.443 -13.928  17.591  1.00 12.360          H  
ATOM   2440  N   SER A 158       3.164 -13.028  16.698  1.00  6.880          N  
ATOM   2441  CA  SER A 158       3.047 -12.831  15.273  1.00  6.990          C  
ATOM   2442  C   SER A 158       4.323 -12.227  14.724  1.00  6.940          C  
ATOM   2443  O   SER A 158       4.604 -12.317  13.528  1.00  7.200          O  
ATOM   2444  CB  SER A 158       1.829 -11.977  14.992  1.00  9.740          C  
ATOM   2445  OG  SER A 158       1.970 -10.695  15.517  1.00  9.740          O  
ATOM   2446  H   SER A 158       2.710 -12.364  17.311  1.00  8.260          H  
ATOM   2447  HA  SER A 158       2.897 -13.802  14.801  1.00  8.390          H  
ATOM   2448 1HB  SER A 158       1.666 -11.914  13.918  1.00 11.690          H  
ATOM   2449 2HB  SER A 158       0.952 -12.449  15.422  1.00 11.690          H  
ATOM   2450  HG  SER A 158       1.080 -10.283  15.413  1.00 11.690          H  
ATOM   2451  N   SER A 159       5.159 -11.704  15.621  1.00  6.960          N  
ATOM   2452  CA  SER A 159       6.424 -11.091  15.250  1.00  7.090          C  
ATOM   2453  C   SER A 159       7.440 -12.116  14.743  1.00  7.100          C  
ATOM   2454  O   SER A 159       8.441 -11.741  14.128  1.00  7.320          O  
ATOM   2455  CB  SER A 159       7.000 -10.304  16.414  1.00  9.870          C  
ATOM   2456  OG  SER A 159       7.391 -11.143  17.459  1.00  9.870          O  
ATOM   2457  H   SER A 159       4.872 -11.684  16.596  1.00  8.350          H  
ATOM   2458  HA  SER A 159       6.232 -10.386  14.439  1.00  8.510          H  
ATOM   2459 1HB  SER A 159       7.860  -9.735  16.065  1.00 11.850          H  
ATOM   2460 2HB  SER A 159       6.261  -9.591  16.775  1.00 11.850          H  
ATOM   2461  HG  SER A 159       6.581 -11.360  17.953  1.00 11.850          H  
ATOM   2462  N   SER A 160       7.195 -13.415  14.992  1.00  7.160          N  
ATOM   2463  CA  SER A 160       8.081 -14.471  14.527  1.00  7.420          C  
ATOM   2464  C   SER A 160       7.325 -15.285  13.476  1.00  7.670          C  
ATOM   2465  O   SER A 160       7.741 -16.386  13.100  1.00  7.730          O  
ATOM   2466  CB  SER A 160       8.510 -15.405  15.657  1.00 10.280          C  
ATOM   2467  OG  SER A 160       7.409 -16.141  16.169  1.00 10.280          O  
ATOM   2468  H   SER A 160       6.360 -13.701  15.510  1.00  8.590          H  
ATOM   2469  HA  SER A 160       8.963 -14.028  14.063  1.00  8.900          H  
ATOM   2470 1HB  SER A 160       9.272 -16.057  15.308  1.00 12.340          H  
ATOM   2471 2HB  SER A 160       8.946 -14.813  16.459  1.00 12.340          H  
ATOM   2472  HG  SER A 160       7.772 -16.971  16.624  1.00 12.340          H  
ATOM   2473  N   SER A 161       6.149 -14.786  13.070  1.00  8.060          N  
ATOM   2474  CA  SER A 161       5.230 -15.472  12.168  1.00  8.540          C  
ATOM   2475  C   SER A 161       4.909 -16.855  12.708  1.00  8.860          C  
ATOM   2476  O   SER A 161       4.814 -17.834  11.961  1.00  9.150          O  
ATOM   2477  CB  SER A 161       5.796 -15.565  10.758  1.00 11.760          C  
ATOM   2478  OG  SER A 161       6.005 -14.289  10.211  1.00 11.760          O  
ATOM   2479  H   SER A 161       5.864 -13.854  13.366  1.00  9.670          H  
ATOM   2480  HA  SER A 161       4.303 -14.899  12.127  1.00 10.250          H  
ATOM   2481 1HB  SER A 161       6.731 -16.121  10.766  1.00 14.120          H  
ATOM   2482 2HB  SER A 161       5.095 -16.118  10.126  1.00 14.120          H  
ATOM   2483  HG  SER A 161       6.307 -14.435   9.314  1.00 14.120          H  
ATOM   2484  N   GLY A 162       4.755 -16.957  14.030  1.00  9.030          N  
ATOM   2485  CA  GLY A 162       4.437 -18.219  14.654  1.00  9.560          C  
ATOM   2486  C   GLY A 162       5.643 -19.073  14.981  1.00  9.780          C  
ATOM   2487  O   GLY A 162       5.483 -20.072  15.697  1.00  9.840          O  
ATOM   2488  H   GLY A 162       4.818 -16.136  14.642  1.00 10.840          H  
ATOM   2489 1HA  GLY A 162       3.863 -18.037  15.563  1.00 11.470          H  
ATOM   2490 2HA  GLY A 162       3.812 -18.789  13.989  1.00 11.470          H  
ATOM   2491  N   ALA A 163       6.845 -18.699  14.521  1.00 10.100          N  
ATOM   2492  CA  ALA A 163       7.988 -19.537  14.804  1.00 10.590          C  
ATOM   2493  C   ALA A 163       8.076 -19.698  16.300  1.00 10.560          C  
ATOM   2494  O   ALA A 163       7.975 -18.723  17.066  1.00 10.800          O  
ATOM   2495  CB  ALA A 163       9.260 -18.982  14.204  1.00 14.630          C  
ATOM   2496  H   ALA A 163       6.960 -17.866  13.938  1.00 12.120          H  
ATOM   2497  HA  ALA A 163       7.824 -20.513  14.369  1.00 12.710          H  
ATOM   2498 1HB  ALA A 163      10.088 -19.651  14.426  1.00 17.560          H  
ATOM   2499 2HB  ALA A 163       9.131 -18.902  13.121  1.00 17.560          H  
ATOM   2500 3HB  ALA A 163       9.462 -18.030  14.604  1.00 17.560          H  
ATOM   2501  N   GLY A 164       8.291 -20.954  16.687  1.00 10.460          N  
ATOM   2502  CA  GLY A 164       8.343 -21.419  18.060  1.00 10.650          C  
ATOM   2503  C   GLY A 164       7.124 -22.319  18.302  1.00 10.270          C  
ATOM   2504  O   GLY A 164       7.142 -23.175  19.188  1.00 10.520          O  
ATOM   2505  H   GLY A 164       8.389 -21.654  15.962  1.00 12.550          H  
ATOM   2506 1HA  GLY A 164       9.265 -21.974  18.234  1.00 12.780          H  
ATOM   2507 2HA  GLY A 164       8.327 -20.570  18.742  1.00 12.780          H  
ATOM   2508  N   GLN A 165       6.077 -22.135  17.482  1.00  9.870          N  
ATOM   2509  CA  GLN A 165       4.862 -22.950  17.522  1.00  9.750          C  
ATOM   2510  C   GLN A 165       4.687 -23.664  16.181  1.00  9.440          C  
ATOM   2511  O   GLN A 165       4.441 -24.871  16.115  1.00  9.550          O  
ATOM   2512  CB  GLN A 165       3.626 -22.072  17.762  1.00 13.700          C  
ATOM   2513  CG  GLN A 165       3.657 -21.267  19.037  1.00 13.700          C  
ATOM   2514  CD  GLN A 165       3.750 -22.118  20.257  1.00 13.700          C  
ATOM   2515  OE1 GLN A 165       2.964 -23.055  20.450  1.00 13.700          O  
ATOM   2516  NE2 GLN A 165       4.719 -21.812  21.102  1.00 13.700          N  
ATOM   2517  H   GLN A 165       6.113 -21.388  16.791  1.00 11.840          H  
ATOM   2518  HA  GLN A 165       4.951 -23.699  18.307  1.00 11.700          H  
ATOM   2519 1HB  GLN A 165       3.512 -21.371  16.933  1.00 16.440          H  
ATOM   2520 2HB  GLN A 165       2.734 -22.697  17.779  1.00 16.440          H  
ATOM   2521 1HG  GLN A 165       4.520 -20.602  19.016  1.00 16.440          H  
ATOM   2522 2HG  GLN A 165       2.736 -20.679  19.095  1.00 16.440          H  
ATOM   2523 1HE2 GLN A 165       4.848 -22.344  21.940  1.00 16.440          H  
ATOM   2524 2HE2 GLN A 165       5.339 -21.049  20.901  1.00 16.440          H  
ATOM   2525  N   VAL A 166       4.815 -22.870  15.113  1.00  9.300          N  
ATOM   2526  CA  VAL A 166       4.662 -23.266  13.719  1.00  9.180          C  
ATOM   2527  C   VAL A 166       5.878 -22.810  12.945  1.00  9.100          C  
ATOM   2528  O   VAL A 166       6.297 -21.678  13.094  1.00  9.380          O  
ATOM   2529  CB  VAL A 166       3.386 -22.649  13.125  1.00 12.900          C  
ATOM   2530  CG1 VAL A 166       3.223 -22.962  11.650  1.00 12.900          C  
ATOM   2531  CG2 VAL A 166       2.242 -23.190  13.812  1.00 12.900          C  
ATOM   2532  H   VAL A 166       5.026 -21.886  15.292  1.00 11.160          H  
ATOM   2533  HA  VAL A 166       4.593 -24.344  13.672  1.00 11.020          H  
ATOM   2534  HB  VAL A 166       3.428 -21.581  13.253  1.00 15.480          H  
ATOM   2535 1HG1 VAL A 166       2.313 -22.518  11.283  1.00 15.480          H  
ATOM   2536 2HG1 VAL A 166       4.033 -22.567  11.103  1.00 15.480          H  
ATOM   2537 3HG1 VAL A 166       3.175 -24.024  11.510  1.00 15.480          H  
ATOM   2538 1HG2 VAL A 166       1.359 -22.743  13.394  1.00 15.480          H  
ATOM   2539 2HG2 VAL A 166       2.209 -24.270  13.673  1.00 15.480          H  
ATOM   2540 3HG2 VAL A 166       2.305 -22.966  14.865  1.00 15.480          H  
ATOM   2541  N   ARG A 167       6.451 -23.653  12.096  1.00  8.900          N  
ATOM   2542  CA  ARG A 167       7.644 -23.203  11.377  1.00  8.810          C  
ATOM   2543  C   ARG A 167       7.469 -21.921  10.541  1.00  8.650          C  
ATOM   2544  O   ARG A 167       8.430 -21.163  10.388  1.00  8.910          O  
ATOM   2545  CB  ARG A 167       8.171 -24.321  10.480  1.00 12.370          C  
ATOM   2546  CG  ARG A 167       7.254 -24.775   9.315  1.00 12.370          C  
ATOM   2547  CD  ARG A 167       7.874 -25.929   8.577  1.00 12.370          C  
ATOM   2548  NE  ARG A 167       7.048 -26.421   7.453  1.00 12.370          N  
ATOM   2549  CZ  ARG A 167       6.075 -27.375   7.533  1.00 12.370          C  
ATOM   2550  NH1 ARG A 167       5.796 -27.957   8.676  1.00 12.370          N  
ATOM   2551  NH2 ARG A 167       5.409 -27.735   6.442  1.00 12.370          N  
ATOM   2552  H   ARG A 167       6.086 -24.597  11.990  1.00 10.680          H  
ATOM   2553  HA  ARG A 167       8.412 -22.999  12.124  1.00 10.570          H  
ATOM   2554 1HB  ARG A 167       9.117 -24.007  10.042  1.00 14.840          H  
ATOM   2555 2HB  ARG A 167       8.373 -25.199  11.092  1.00 14.840          H  
ATOM   2556 1HG  ARG A 167       6.283 -25.084   9.701  1.00 14.840          H  
ATOM   2557 2HG  ARG A 167       7.123 -23.963   8.603  1.00 14.840          H  
ATOM   2558 1HD  ARG A 167       8.829 -25.599   8.166  1.00 14.840          H  
ATOM   2559 2HD  ARG A 167       8.056 -26.752   9.264  1.00 14.840          H  
ATOM   2560  HE  ARG A 167       7.225 -26.014   6.542  1.00 14.840          H  
ATOM   2561 1HH1 ARG A 167       6.299 -27.709   9.513  1.00 14.840          H  
ATOM   2562 2HH1 ARG A 167       5.075 -28.673   8.711  1.00 14.840          H  
ATOM   2563 1HH2 ARG A 167       5.615 -27.303   5.552  1.00 14.840          H  
ATOM   2564 2HH2 ARG A 167       4.684 -28.477   6.495  1.00 14.840          H  
ATOM   2565  N   ASN A 168       6.270 -21.686   9.999  1.00  8.470          N  
ATOM   2566  CA  ASN A 168       5.983 -20.505   9.194  1.00  8.520          C  
ATOM   2567  C   ASN A 168       4.468 -20.319   9.017  1.00  8.360          C  
ATOM   2568  O   ASN A 168       3.842 -21.124   8.319  1.00  8.420          O  
ATOM   2569  CB  ASN A 168       6.676 -20.610   7.835  1.00 11.910          C  
ATOM   2570  CG  ASN A 168       6.597 -19.348   6.991  1.00 11.910          C  
ATOM   2571  OD1 ASN A 168       5.819 -18.433   7.267  1.00 11.910          O  
ATOM   2572  ND2 ASN A 168       7.419 -19.296   5.971  1.00 11.910          N  
ATOM   2573  H   ASN A 168       5.533 -22.355  10.137  1.00 10.160          H  
ATOM   2574  HA  ASN A 168       6.356 -19.624   9.724  1.00 10.220          H  
ATOM   2575 1HB  ASN A 168       7.725 -20.856   7.975  1.00 14.290          H  
ATOM   2576 2HB  ASN A 168       6.229 -21.428   7.271  1.00 14.290          H  
ATOM   2577 1HD2 ASN A 168       7.426 -18.494   5.369  1.00 14.290          H  
ATOM   2578 2HD2 ASN A 168       8.036 -20.061   5.792  1.00 14.290          H  
ATOM   2579  N   ILE A 169       3.864 -19.322   9.683  1.00  8.300          N  
ATOM   2580  CA  ILE A 169       2.426 -19.091   9.515  1.00  8.160          C  
ATOM   2581  C   ILE A 169       2.262 -18.034   8.441  1.00  8.290          C  
ATOM   2582  O   ILE A 169       2.808 -16.934   8.551  1.00  8.610          O  
ATOM   2583  CB  ILE A 169       1.691 -18.587  10.779  1.00 11.480          C  
ATOM   2584  CG1 ILE A 169       1.815 -19.597  11.905  1.00 11.480          C  
ATOM   2585  CG2 ILE A 169       0.219 -18.322  10.436  1.00 11.480          C  
ATOM   2586  CD1 ILE A 169       1.256 -19.148  13.254  1.00 11.480          C  
ATOM   2587  H   ILE A 169       4.404 -18.705  10.302  1.00  9.960          H  
ATOM   2588  HA  ILE A 169       1.945 -20.008   9.170  1.00  9.790          H  
ATOM   2589  HB  ILE A 169       2.157 -17.662  11.123  1.00 13.780          H  
ATOM   2590 1HG1 ILE A 169       1.339 -20.496  11.629  1.00 13.780          H  
ATOM   2591 2HG1 ILE A 169       2.875 -19.789  12.026  1.00 13.780          H  
ATOM   2592 1HG2 ILE A 169      -0.287 -17.964  11.301  1.00 13.780          H  
ATOM   2593 2HG2 ILE A 169       0.130 -17.571   9.655  1.00 13.780          H  
ATOM   2594 3HG2 ILE A 169      -0.240 -19.243  10.096  1.00 13.780          H  
ATOM   2595 1HD1 ILE A 169       1.436 -19.929  13.993  1.00 13.780          H  
ATOM   2596 2HD1 ILE A 169       1.736 -18.231  13.570  1.00 13.780          H  
ATOM   2597 3HD1 ILE A 169       0.201 -18.977  13.191  1.00 13.780          H  
ATOM   2598  N   PHE A 170       1.500 -18.348   7.412  1.00  8.230          N  
ATOM   2599  CA  PHE A 170       1.330 -17.429   6.312  1.00  8.420          C  
ATOM   2600  C   PHE A 170       0.041 -16.625   6.415  1.00  8.340          C  
ATOM   2601  O   PHE A 170      -0.990 -17.104   6.906  1.00  8.150          O  
ATOM   2602  CB  PHE A 170       1.331 -18.213   5.019  1.00 11.710          C  
ATOM   2603  CG  PHE A 170       2.654 -18.849   4.667  1.00 11.710          C  
ATOM   2604  CD1 PHE A 170       2.994 -20.087   5.190  1.00 11.710          C  
ATOM   2605  CD2 PHE A 170       3.529 -18.254   3.775  1.00 11.710          C  
ATOM   2606  CE1 PHE A 170       4.164 -20.701   4.840  1.00 11.710          C  
ATOM   2607  CE2 PHE A 170       4.705 -18.882   3.419  1.00 11.710          C  
ATOM   2608  CZ  PHE A 170       5.018 -20.099   3.950  1.00 11.710          C  
ATOM   2609  H   PHE A 170       1.043 -19.264   7.371  1.00  9.880          H  
ATOM   2610  HA  PHE A 170       2.172 -16.737   6.306  1.00 10.100          H  
ATOM   2611 1HB  PHE A 170       0.615 -19.007   5.110  1.00 14.050          H  
ATOM   2612 2HB  PHE A 170       1.015 -17.573   4.192  1.00 14.050          H  
ATOM   2613  HD1 PHE A 170       2.316 -20.584   5.893  1.00 14.050          H  
ATOM   2614  HD2 PHE A 170       3.266 -17.298   3.346  1.00 14.050          H  
ATOM   2615  HE1 PHE A 170       4.407 -21.670   5.269  1.00 14.050          H  
ATOM   2616  HE2 PHE A 170       5.380 -18.429   2.713  1.00 14.050          H  
ATOM   2617  HZ  PHE A 170       5.944 -20.590   3.664  1.00 14.050          H  
ATOM   2618  N   LYS A 171       0.097 -15.400   5.910  1.00  8.750          N  
ATOM   2619  CA  LYS A 171      -1.075 -14.550   5.819  1.00  8.960          C  
ATOM   2620  C   LYS A 171      -1.449 -14.473   4.336  1.00  8.980          C  
ATOM   2621  O   LYS A 171      -0.576 -14.708   3.499  1.00  9.090          O  
ATOM   2622  CB  LYS A 171      -0.781 -13.177   6.433  1.00 12.460          C  
ATOM   2623  CG  LYS A 171      -0.470 -13.239   7.940  1.00 12.460          C  
ATOM   2624  CD  LYS A 171      -0.372 -11.832   8.590  1.00 12.460          C  
ATOM   2625  CE  LYS A 171       0.942 -11.080   8.277  1.00 12.460          C  
ATOM   2626  NZ  LYS A 171       2.118 -11.648   9.013  1.00 12.460          N  
ATOM   2627  H   LYS A 171       0.980 -15.061   5.552  1.00 10.500          H  
ATOM   2628  HA  LYS A 171      -1.874 -15.020   6.382  1.00 10.750          H  
ATOM   2629 1HB  LYS A 171       0.073 -12.744   5.920  1.00 14.950          H  
ATOM   2630 2HB  LYS A 171      -1.615 -12.503   6.290  1.00 14.950          H  
ATOM   2631 1HG  LYS A 171      -1.266 -13.801   8.435  1.00 14.950          H  
ATOM   2632 2HG  LYS A 171       0.463 -13.780   8.091  1.00 14.950          H  
ATOM   2633 1HD  LYS A 171      -1.207 -11.222   8.243  1.00 14.950          H  
ATOM   2634 2HD  LYS A 171      -0.458 -11.936   9.670  1.00 14.950          H  
ATOM   2635 1HE  LYS A 171       1.140 -11.125   7.213  1.00 14.950          H  
ATOM   2636 2HE  LYS A 171       0.823 -10.035   8.569  1.00 14.950          H  
ATOM   2637 1HZ  LYS A 171       2.950 -11.117   8.785  1.00 14.950          H  
ATOM   2638 2HZ  LYS A 171       1.955 -11.592  10.011  1.00 14.950          H  
ATOM   2639 3HZ  LYS A 171       2.260 -12.611   8.754  1.00 14.950          H  
ATOM   2640  N   PRO A 172      -2.702 -14.145   3.969  1.00  9.130          N  
ATOM   2641  CA  PRO A 172      -3.165 -14.000   2.594  1.00  9.420          C  
ATOM   2642  C   PRO A 172      -2.354 -13.017   1.757  1.00  9.760          C  
ATOM   2643  O   PRO A 172      -1.964 -11.946   2.228  1.00  9.940          O  
ATOM   2644  CB  PRO A 172      -4.597 -13.475   2.784  1.00 14.130          C  
ATOM   2645  CG  PRO A 172      -5.029 -14.002   4.134  1.00 14.130          C  
ATOM   2646  CD  PRO A 172      -3.783 -13.958   4.987  1.00 14.130          C  
ATOM   2647  HA  PRO A 172      -3.170 -14.994   2.111  1.00 11.300          H  
ATOM   2648 1HB  PRO A 172      -4.598 -12.375   2.731  1.00 16.960          H  
ATOM   2649 2HB  PRO A 172      -5.235 -13.831   1.960  1.00 16.960          H  
ATOM   2650 1HG  PRO A 172      -5.845 -13.385   4.539  1.00 16.960          H  
ATOM   2651 2HG  PRO A 172      -5.427 -15.023   4.028  1.00 16.960          H  
ATOM   2652 1HD  PRO A 172      -3.701 -12.990   5.494  1.00 16.960          H  
ATOM   2653 2HD  PRO A 172      -3.855 -14.804   5.691  1.00 16.960          H  
ATOM   2654  N   ILE A 173      -2.156 -13.383   0.500  1.00 10.040          N  
ATOM   2655  CA  ILE A 173      -1.447 -12.588  -0.496  1.00 10.540          C  
ATOM   2656  C   ILE A 173      -2.521 -12.006  -1.414  1.00 10.880          C  
ATOM   2657  O   ILE A 173      -3.334 -12.763  -1.953  1.00 11.300          O  
ATOM   2658  CB  ILE A 173      -0.439 -13.458  -1.294  1.00 14.560          C  
ATOM   2659  CG1 ILE A 173       0.605 -14.092  -0.307  1.00 14.560          C  
ATOM   2660  CG2 ILE A 173       0.273 -12.598  -2.355  1.00 14.560          C  
ATOM   2661  CD1 ILE A 173       1.499 -15.176  -0.924  1.00 14.560          C  
ATOM   2662  H   ILE A 173      -2.533 -14.287   0.213  1.00 12.050          H  
ATOM   2663  HA  ILE A 173      -0.915 -11.773  -0.007  1.00 12.650          H  
ATOM   2664  HB  ILE A 173      -0.971 -14.268  -1.785  1.00 17.470          H  
ATOM   2665 1HG1 ILE A 173       1.242 -13.299   0.088  1.00 17.470          H  
ATOM   2666 2HG1 ILE A 173       0.061 -14.544   0.527  1.00 17.470          H  
ATOM   2667 1HG2 ILE A 173       0.972 -13.193  -2.930  1.00 17.470          H  
ATOM   2668 2HG2 ILE A 173      -0.458 -12.164  -3.046  1.00 17.470          H  
ATOM   2669 3HG2 ILE A 173       0.811 -11.796  -1.853  1.00 17.470          H  
ATOM   2670 1HD1 ILE A 173       2.166 -15.564  -0.167  1.00 17.470          H  
ATOM   2671 2HD1 ILE A 173       0.872 -15.983  -1.299  1.00 17.470          H  
ATOM   2672 3HD1 ILE A 173       2.089 -14.770  -1.741  1.00 17.470          H  
ATOM   2673  N   GLY A 174      -2.573 -10.683  -1.558  1.00 10.840          N  
ATOM   2674  CA  GLY A 174      -3.641 -10.064  -2.345  1.00 11.260          C  
ATOM   2675  C   GLY A 174      -3.382 -10.177  -3.838  1.00 11.050          C  
ATOM   2676  O   GLY A 174      -2.457 -10.868  -4.254  1.00 10.720          O  
ATOM   2677  H   GLY A 174      -1.876 -10.107  -1.099  1.00 13.010          H  
ATOM   2678 1HA  GLY A 174      -4.592 -10.540  -2.102  1.00 13.510          H  
ATOM   2679 2HA  GLY A 174      -3.731  -9.015  -2.070  1.00 13.510          H  
ATOM   2680  N   ASP A 175      -4.196  -9.497  -4.648  1.00 11.450          N  
ATOM   2681  CA  ASP A 175      -4.091  -9.610  -6.101  1.00 11.530          C  
ATOM   2682  C   ASP A 175      -4.526  -8.316  -6.791  1.00 12.210          C  
ATOM   2683  O   ASP A 175      -4.918  -7.359  -6.121  1.00 12.510          O  
ATOM   2684  CB  ASP A 175      -4.961 -10.802  -6.547  1.00 16.110          C  
ATOM   2685  CG  ASP A 175      -4.546 -11.473  -7.848  1.00 16.110          C  
ATOM   2686  OD1 ASP A 175      -4.005 -10.797  -8.706  1.00 16.110          O  
ATOM   2687  OD2 ASP A 175      -4.762 -12.659  -7.962  1.00 16.110          O  
ATOM   2688  H   ASP A 175      -4.920  -8.916  -4.250  1.00 13.740          H  
ATOM   2689  HA  ASP A 175      -3.055  -9.807  -6.369  1.00 13.840          H  
ATOM   2690 1HB  ASP A 175      -4.952 -11.559  -5.760  1.00 19.330          H  
ATOM   2691 2HB  ASP A 175      -5.994 -10.462  -6.654  1.00 19.330          H  
ATOM   2692  N   GLN A 176      -4.463  -8.303  -8.121  1.00 12.620          N  
ATOM   2693  CA  GLN A 176      -4.821  -7.142  -8.928  1.00 13.440          C  
ATOM   2694  C   GLN A 176      -6.323  -6.913  -9.077  1.00 13.280          C  
ATOM   2695  O   GLN A 176      -6.803  -5.799  -8.865  1.00 13.330          O  
ATOM   2696  CB  GLN A 176      -4.157  -7.273 -10.301  1.00 18.490          C  
ATOM   2697  CG  GLN A 176      -2.622  -7.071 -10.292  1.00 18.490          C  
ATOM   2698  CD  GLN A 176      -1.971  -7.374 -11.648  1.00 18.490          C  
ATOM   2699  OE1 GLN A 176      -2.202  -8.450 -12.218  1.00 18.490          O  
ATOM   2700  NE2 GLN A 176      -1.165  -6.447 -12.175  1.00 18.490          N  
ATOM   2701  H   GLN A 176      -4.131  -9.152  -8.577  1.00 15.140          H  
ATOM   2702  HA  GLN A 176      -4.413  -6.267  -8.441  1.00 16.130          H  
ATOM   2703 1HB  GLN A 176      -4.346  -8.276 -10.687  1.00 22.190          H  
ATOM   2704 2HB  GLN A 176      -4.604  -6.575 -10.993  1.00 22.190          H  
ATOM   2705 1HG  GLN A 176      -2.414  -6.026 -10.054  1.00 22.190          H  
ATOM   2706 2HG  GLN A 176      -2.177  -7.720  -9.541  1.00 22.190          H  
ATOM   2707 1HE2 GLN A 176      -0.726  -6.616 -13.055  1.00 22.190          H  
ATOM   2708 2HE2 GLN A 176      -0.978  -5.550 -11.705  1.00 22.190          H  
ATOM   2709  N   THR A 177      -7.080  -7.936  -9.483  1.00 13.280          N  
ATOM   2710  CA  THR A 177      -8.524  -7.731  -9.591  1.00 13.380          C  
ATOM   2711  C   THR A 177      -9.297  -8.903  -8.942  1.00 13.700          C  
ATOM   2712  O   THR A 177      -9.928  -8.692  -7.910  1.00 13.780          O  
ATOM   2713  CB  THR A 177      -8.979  -7.359 -11.042  1.00 18.690          C  
ATOM   2714  OG1 THR A 177      -8.320  -6.163 -11.444  1.00 18.690          O  
ATOM   2715  CG2 THR A 177     -10.477  -7.091 -11.065  1.00 18.690          C  
ATOM   2716  H   THR A 177      -6.671  -8.843  -9.662  1.00 15.940          H  
ATOM   2717  HA  THR A 177      -8.780  -6.851  -8.998  1.00 16.060          H  
ATOM   2718  HB  THR A 177      -8.761  -8.119 -11.746  1.00 22.430          H  
ATOM   2719  HG1 THR A 177      -7.372  -6.317 -11.467  1.00 22.430          H  
ATOM   2720 1HG2 THR A 177     -10.780  -6.803 -12.070  1.00 22.430          H  
ATOM   2721 2HG2 THR A 177     -11.013  -7.968 -10.767  1.00 22.430          H  
ATOM   2722 3HG2 THR A 177     -10.710  -6.277 -10.370  1.00 22.430          H  
ATOM   2723  N   ILE A 178      -9.276 -10.156  -9.478  1.00 14.040          N  
ATOM   2724  CA  ILE A 178      -8.631 -10.666 -10.706  1.00 14.610          C  
ATOM   2725  C   ILE A 178      -9.746 -11.026 -11.705  1.00 14.900          C  
ATOM   2726  O   ILE A 178      -9.475 -11.523 -12.805  1.00 14.910          O  
ATOM   2727  CB  ILE A 178      -7.761 -11.922 -10.414  1.00 20.230          C  
ATOM   2728  CG1 ILE A 178      -6.773 -12.185 -11.603  1.00 20.230          C  
ATOM   2729  CG2 ILE A 178      -8.642 -13.145 -10.150  1.00 20.230          C  
ATOM   2730  CD1 ILE A 178      -5.693 -13.212 -11.311  1.00 20.230          C  
ATOM   2731  H   ILE A 178      -9.778 -10.848  -8.939  1.00 16.850          H  
ATOM   2732  HA  ILE A 178      -7.974  -9.929 -11.136  1.00 17.530          H  
ATOM   2733  HB  ILE A 178      -7.155 -11.738  -9.525  1.00 24.270          H  
ATOM   2734 1HG1 ILE A 178      -7.324 -12.528 -12.465  1.00 24.270          H  
ATOM   2735 2HG1 ILE A 178      -6.278 -11.250 -11.859  1.00 24.270          H  
ATOM   2736 1HG2 ILE A 178      -8.038 -14.011  -9.917  1.00 24.270          H  
ATOM   2737 2HG2 ILE A 178      -9.296 -12.954  -9.311  1.00 24.270          H  
ATOM   2738 3HG2 ILE A 178      -9.251 -13.377 -11.021  1.00 24.270          H  
ATOM   2739 1HD1 ILE A 178      -5.054 -13.315 -12.187  1.00 24.270          H  
ATOM   2740 2HD1 ILE A 178      -5.092 -12.873 -10.461  1.00 24.270          H  
ATOM   2741 3HD1 ILE A 178      -6.128 -14.171 -11.080  1.00 24.270          H  
ATOM   2742  N   ASN A 179     -10.968 -10.638 -11.322  1.00 15.290          N  
ATOM   2743  CA  ASN A 179     -12.254 -10.895 -11.977  1.00 15.760          C  
ATOM   2744  C   ASN A 179     -12.326 -10.540 -13.459  1.00 16.450          C  
ATOM   2745  O   ASN A 179     -13.030 -11.196 -14.224  1.00 16.870          O  
ATOM   2746  CB  ASN A 179     -13.296 -10.081 -11.252  1.00 21.880          C  
ATOM   2747  CG  ASN A 179     -13.570 -10.577  -9.887  1.00 21.880          C  
ATOM   2748  OD1 ASN A 179     -13.400 -11.749  -9.557  1.00 21.880          O  
ATOM   2749  ND2 ASN A 179     -13.985  -9.676  -9.045  1.00 21.880          N  
ATOM   2750  H   ASN A 179     -11.018 -10.211 -10.408  1.00 18.350          H  
ATOM   2751  HA  ASN A 179     -12.482 -11.957 -11.879  1.00 18.910          H  
ATOM   2752 1HB  ASN A 179     -12.983  -9.047 -11.194  1.00 26.250          H  
ATOM   2753 2HB  ASN A 179     -14.209 -10.101 -11.823  1.00 26.250          H  
ATOM   2754 1HD2 ASN A 179     -14.186  -9.930  -8.100  1.00 26.250          H  
ATOM   2755 2HD2 ASN A 179     -14.107  -8.727  -9.342  1.00 26.250          H  
ATOM   2756  N   GLU A 180     -11.610  -9.505 -13.887  1.00 16.690          N  
ATOM   2757  CA  GLU A 180     -11.630  -9.114 -15.285  1.00 17.260          C  
ATOM   2758  C   GLU A 180     -11.191 -10.249 -16.218  1.00 17.740          C  
ATOM   2759  O   GLU A 180     -11.694 -10.351 -17.340  1.00 17.900          O  
ATOM   2760  CB  GLU A 180     -10.740  -7.892 -15.519  1.00 23.940          C  
ATOM   2761  CG  GLU A 180     -10.760  -7.374 -16.965  1.00 23.940          C  
ATOM   2762  CD  GLU A 180      -9.966  -6.118 -17.168  1.00 23.940          C  
ATOM   2763  OE1 GLU A 180      -9.416  -5.622 -16.220  1.00 23.940          O  
ATOM   2764  OE2 GLU A 180      -9.908  -5.652 -18.281  1.00 23.940          O  
ATOM   2765  H   GLU A 180     -11.058  -8.967 -13.240  1.00 20.030          H  
ATOM   2766  HA  GLU A 180     -12.653  -8.845 -15.546  1.00 20.710          H  
ATOM   2767 1HB  GLU A 180     -11.057  -7.081 -14.863  1.00 28.720          H  
ATOM   2768 2HB  GLU A 180      -9.710  -8.138 -15.261  1.00 28.720          H  
ATOM   2769 1HG  GLU A 180     -10.349  -8.140 -17.621  1.00 28.720          H  
ATOM   2770 2HG  GLU A 180     -11.793  -7.201 -17.262  1.00 28.720          H  
ATOM   2771  N   SER A 181     -10.211 -11.064 -15.793  1.00 18.020          N  
ATOM   2772  CA  SER A 181      -9.696 -12.125 -16.653  1.00 18.400          C  
ATOM   2773  C   SER A 181      -9.802 -13.535 -16.069  1.00 18.380          C  
ATOM   2774  O   SER A 181      -9.669 -14.519 -16.804  1.00 18.570          O  
ATOM   2775  CB  SER A 181      -8.241 -11.853 -16.979  1.00 25.610          C  
ATOM   2776  OG  SER A 181      -7.451 -11.876 -15.814  1.00 25.610          O  
ATOM   2777  H   SER A 181      -9.825 -10.976 -14.853  1.00 21.620          H  
ATOM   2778  HA  SER A 181     -10.265 -12.110 -17.580  1.00 22.080          H  
ATOM   2779 1HB  SER A 181      -7.882 -12.603 -17.681  1.00 30.730          H  
ATOM   2780 2HB  SER A 181      -8.154 -10.881 -17.462  1.00 30.730          H  
ATOM   2781  HG  SER A 181      -6.540 -11.814 -16.109  1.00 30.730          H  
ATOM   2782  N   HIS A 182     -10.056 -13.657 -14.768  1.00 18.310          N  
ATOM   2783  CA  HIS A 182     -10.054 -14.965 -14.123  1.00 18.430          C  
ATOM   2784  C   HIS A 182     -11.044 -15.075 -12.964  1.00 18.320          C  
ATOM   2785  O   HIS A 182     -11.806 -14.156 -12.683  1.00 18.830          O  
ATOM   2786  CB  HIS A 182      -8.613 -15.278 -13.663  1.00 25.750          C  
ATOM   2787  CG  HIS A 182      -8.423 -16.608 -13.038  1.00 25.750          C  
ATOM   2788  ND1 HIS A 182      -8.961 -17.756 -13.577  1.00 25.750          N  
ATOM   2789  CD2 HIS A 182      -7.756 -16.990 -11.932  1.00 25.750          C  
ATOM   2790  CE1 HIS A 182      -8.633 -18.791 -12.818  1.00 25.750          C  
ATOM   2791  NE2 HIS A 182      -7.905 -18.351 -11.820  1.00 25.750          N  
ATOM   2792  H   HIS A 182     -10.156 -12.828 -14.185  1.00 21.970          H  
ATOM   2793  HA  HIS A 182     -10.338 -15.718 -14.857  1.00 22.120          H  
ATOM   2794 1HB  HIS A 182      -7.935 -15.195 -14.512  1.00 30.900          H  
ATOM   2795 2HB  HIS A 182      -8.313 -14.535 -12.941  1.00 30.900          H  
ATOM   2796  HD2 HIS A 182      -7.210 -16.338 -11.261  1.00 30.900          H  
ATOM   2797  HE1 HIS A 182      -8.920 -19.829 -12.992  1.00 30.900          H  
ATOM   2798  HE2 HIS A 182      -7.513 -18.923 -11.081  1.00 30.900          H  
ATOM   2799  N   PHE A 183     -11.089 -16.251 -12.350  1.00 17.770          N  
ATOM   2800  CA  PHE A 183     -11.962 -16.557 -11.226  1.00 17.710          C  
ATOM   2801  C   PHE A 183     -11.594 -15.694 -10.036  1.00 17.600          C  
ATOM   2802  O   PHE A 183     -10.441 -15.306  -9.896  1.00 17.640          O  
ATOM   2803  CB  PHE A 183     -11.839 -18.023 -10.857  1.00 24.820          C  
ATOM   2804  CG  PHE A 183     -12.495 -19.020 -11.732  1.00 24.820          C  
ATOM   2805  CD1 PHE A 183     -12.812 -18.790 -13.075  1.00 24.820          C  
ATOM   2806  CD2 PHE A 183     -12.830 -20.246 -11.177  1.00 24.820          C  
ATOM   2807  CE1 PHE A 183     -13.438 -19.763 -13.812  1.00 24.820          C  
ATOM   2808  CE2 PHE A 183     -13.456 -21.206 -11.919  1.00 24.820          C  
ATOM   2809  CZ  PHE A 183     -13.759 -20.966 -13.234  1.00 24.820          C  
ATOM   2810  H   PHE A 183     -10.460 -16.984 -12.678  1.00 21.320          H  
ATOM   2811  HA  PHE A 183     -12.995 -16.338 -11.498  1.00 21.250          H  
ATOM   2812 1HB  PHE A 183     -10.789 -18.276 -10.805  1.00 29.780          H  
ATOM   2813 2HB  PHE A 183     -12.251 -18.151  -9.889  1.00 29.780          H  
ATOM   2814  HD1 PHE A 183     -12.576 -17.851 -13.556  1.00 29.780          H  
ATOM   2815  HD2 PHE A 183     -12.595 -20.443 -10.122  1.00 29.780          H  
ATOM   2816  HE1 PHE A 183     -13.680 -19.579 -14.858  1.00 29.780          H  
ATOM   2817  HE2 PHE A 183     -13.715 -22.162 -11.464  1.00 29.780          H  
ATOM   2818  HZ  PHE A 183     -14.251 -21.733 -13.819  1.00 29.780          H  
ATOM   2819  N   ALA A 184     -12.570 -15.332  -9.208  1.00 17.600          N  
ATOM   2820  CA  ALA A 184     -12.300 -14.470  -8.063  1.00 17.640          C  
ATOM   2821  C   ALA A 184     -11.297 -15.110  -7.128  1.00 17.260          C  
ATOM   2822  O   ALA A 184     -11.467 -16.255  -6.724  1.00 17.230          O  
ATOM   2823  CB  ALA A 184     -13.590 -14.177  -7.320  1.00 24.680          C  
ATOM   2824  H   ALA A 184     -13.499 -15.721  -9.349  1.00 21.120          H  
ATOM   2825  HA  ALA A 184     -11.875 -13.536  -8.433  1.00 21.170          H  
ATOM   2826 1HB  ALA A 184     -13.383 -13.516  -6.481  1.00 29.620          H  
ATOM   2827 2HB  ALA A 184     -14.295 -13.700  -7.999  1.00 29.620          H  
ATOM   2828 3HB  ALA A 184     -14.009 -15.096  -6.956  1.00 29.620          H  
ATOM   2829  N   ASN A 185     -10.292 -14.356  -6.700  1.00 17.100          N  
ATOM   2830  CA  ASN A 185      -9.254 -14.901  -5.822  1.00 16.880          C  
ATOM   2831  C   ASN A 185      -9.696 -14.728  -4.378  1.00 16.180          C  
ATOM   2832  O   ASN A 185      -9.880 -13.595  -3.928  1.00 16.440          O  
ATOM   2833  CB  ASN A 185      -7.913 -14.243  -6.110  1.00 23.720          C  
ATOM   2834  CG  ASN A 185      -6.765 -14.930  -5.412  1.00 23.720          C  
ATOM   2835  OD1 ASN A 185      -7.001 -15.753  -4.519  1.00 23.720          O  
ATOM   2836  ND2 ASN A 185      -5.547 -14.614  -5.812  1.00 23.720          N  
ATOM   2837  H   ASN A 185     -10.226 -13.397  -7.003  1.00 20.520          H  
ATOM   2838  HA  ASN A 185      -9.165 -15.974  -5.987  1.00 20.260          H  
ATOM   2839 1HB  ASN A 185      -7.726 -14.226  -7.181  1.00 28.460          H  
ATOM   2840 2HB  ASN A 185      -7.942 -13.206  -5.777  1.00 28.460          H  
ATOM   2841 1HD2 ASN A 185      -4.747 -15.031  -5.379  1.00 28.460          H  
ATOM   2842 2HD2 ASN A 185      -5.398 -13.922  -6.559  1.00 28.460          H  
ATOM   2843  N   VAL A 186      -9.969 -15.832  -3.681  1.00 15.410          N  
ATOM   2844  CA  VAL A 186     -10.514 -15.718  -2.339  1.00 14.830          C  
ATOM   2845  C   VAL A 186      -9.434 -16.024  -1.288  1.00 14.190          C  
ATOM   2846  O   VAL A 186      -9.288 -15.284  -0.312  1.00 14.200          O  
ATOM   2847  CB  VAL A 186     -11.708 -16.668  -2.147  1.00 20.990          C  
ATOM   2848  CG1 VAL A 186     -12.244 -16.511  -0.737  1.00 20.990          C  
ATOM   2849  CG2 VAL A 186     -12.777 -16.397  -3.184  1.00 20.990          C  
ATOM   2850  H   VAL A 186      -9.762 -16.754  -4.078  1.00 18.490          H  
ATOM   2851  HA  VAL A 186     -10.862 -14.696  -2.189  1.00 17.800          H  
ATOM   2852  HB  VAL A 186     -11.359 -17.696  -2.248  1.00 25.190          H  
ATOM   2853 1HG1 VAL A 186     -13.066 -17.196  -0.579  1.00 25.190          H  
ATOM   2854 2HG1 VAL A 186     -11.474 -16.699  -0.018  1.00 25.190          H  
ATOM   2855 3HG1 VAL A 186     -12.589 -15.498  -0.601  1.00 25.190          H  
ATOM   2856 1HG2 VAL A 186     -13.592 -17.081  -3.018  1.00 25.190          H  
ATOM   2857 2HG2 VAL A 186     -13.134 -15.375  -3.088  1.00 25.190          H  
ATOM   2858 3HG2 VAL A 186     -12.372 -16.544  -4.188  1.00 25.190          H  
ATOM   2859  N   PHE A 187      -8.722 -17.148  -1.458  1.00 13.790          N  
ATOM   2860  CA  PHE A 187      -7.690 -17.545  -0.485  1.00 13.450          C  
ATOM   2861  C   PHE A 187      -6.345 -17.718  -1.168  1.00 13.490          C  
ATOM   2862  O   PHE A 187      -6.293 -18.112  -2.335  1.00 13.220          O  
ATOM   2863  CB  PHE A 187      -8.050 -18.841   0.249  1.00 18.970          C  
ATOM   2864  CG  PHE A 187      -9.266 -18.742   1.077  1.00 18.970          C  
ATOM   2865  CD1 PHE A 187     -10.497 -19.137   0.604  1.00 18.970          C  
ATOM   2866  CD2 PHE A 187      -9.187 -18.222   2.339  1.00 18.970          C  
ATOM   2867  CE1 PHE A 187     -11.627 -18.994   1.403  1.00 18.970          C  
ATOM   2868  CE2 PHE A 187     -10.289 -18.087   3.111  1.00 18.970          C  
ATOM   2869  CZ  PHE A 187     -11.519 -18.467   2.651  1.00 18.970          C  
ATOM   2870  H   PHE A 187      -8.892 -17.703  -2.299  1.00 16.550          H  
ATOM   2871  HA  PHE A 187      -7.587 -16.750   0.256  1.00 16.140          H  
ATOM   2872 1HB  PHE A 187      -8.183 -19.633  -0.449  1.00 22.760          H  
ATOM   2873 2HB  PHE A 187      -7.224 -19.121   0.895  1.00 22.760          H  
ATOM   2874  HD1 PHE A 187     -10.576 -19.545  -0.399  1.00 22.760          H  
ATOM   2875  HD2 PHE A 187      -8.224 -17.901   2.727  1.00 22.760          H  
ATOM   2876  HE1 PHE A 187     -12.601 -19.282   1.046  1.00 22.760          H  
ATOM   2877  HE2 PHE A 187     -10.180 -17.665   4.091  1.00 22.760          H  
ATOM   2878  HZ  PHE A 187     -12.413 -18.349   3.276  1.00 22.760          H  
ATOM   2879  N   SER A 188      -5.252 -17.461  -0.442  1.00 13.990          N  
ATOM   2880  CA  SER A 188      -3.925 -17.615  -1.038  1.00 14.270          C  
ATOM   2881  C   SER A 188      -2.791 -17.847  -0.041  1.00 13.880          C  
ATOM   2882  O   SER A 188      -2.873 -17.474   1.134  1.00 13.950          O  
ATOM   2883  CB  SER A 188      -3.607 -16.364  -1.838  1.00 19.870          C  
ATOM   2884  OG  SER A 188      -3.467 -15.252  -0.976  1.00 19.870          O  
ATOM   2885  H   SER A 188      -5.332 -17.135   0.511  1.00 16.790          H  
ATOM   2886  HA  SER A 188      -3.951 -18.472  -1.709  1.00 17.120          H  
ATOM   2887 1HB  SER A 188      -2.684 -16.515  -2.401  1.00 23.840          H  
ATOM   2888 2HB  SER A 188      -4.403 -16.175  -2.559  1.00 23.840          H  
ATOM   2889  HG  SER A 188      -3.426 -14.445  -1.556  1.00 23.840          H  
ATOM   2890  N   ASN A 189      -1.718 -18.442  -0.566  1.00 13.690          N  
ATOM   2891  CA  ASN A 189      -0.440 -18.697   0.096  1.00 13.430          C  
ATOM   2892  C   ASN A 189       0.642 -18.866  -0.963  1.00 13.390          C  
ATOM   2893  O   ASN A 189       0.361 -18.907  -2.153  1.00 13.570          O  
ATOM   2894  CB  ASN A 189      -0.550 -19.953   0.950  1.00 18.910          C  
ATOM   2895  CG  ASN A 189       0.462 -20.157   2.048  1.00 18.910          C  
ATOM   2896  OD1 ASN A 189       1.597 -19.695   1.934  1.00 18.910          O  
ATOM   2897  ND2 ASN A 189       0.084 -20.873   3.078  1.00 18.910          N  
ATOM   2898  H   ASN A 189      -1.812 -18.748  -1.540  1.00 16.430          H  
ATOM   2899  HA  ASN A 189      -0.179 -17.839   0.719  1.00 16.120          H  
ATOM   2900 1HB  ASN A 189      -1.509 -19.926   1.423  1.00 22.690          H  
ATOM   2901 2HB  ASN A 189      -0.516 -20.816   0.293  1.00 22.690          H  
ATOM   2902 1HD2 ASN A 189       0.731 -21.077   3.822  1.00 22.690          H  
ATOM   2903 2HD2 ASN A 189      -0.857 -21.238   3.136  1.00 22.690          H  
ATOM   2904  N   ASP A 190       1.876 -19.086  -0.543  1.00 13.330          N  
ATOM   2905  CA  ASP A 190       2.971 -19.306  -1.477  1.00 13.310          C  
ATOM   2906  C   ASP A 190       2.706 -20.575  -2.304  1.00 12.820          C  
ATOM   2907  O   ASP A 190       3.034 -20.658  -3.487  1.00 12.820          O  
ATOM   2908  CB  ASP A 190       4.277 -19.430  -0.682  1.00 18.640          C  
ATOM   2909  CG  ASP A 190       5.551 -19.340  -1.514  1.00 18.640          C  
ATOM   2910  OD1 ASP A 190       5.767 -18.313  -2.128  1.00 18.640          O  
ATOM   2911  OD2 ASP A 190       6.322 -20.270  -1.493  1.00 18.640          O  
ATOM   2912  H   ASP A 190       2.063 -19.074   0.449  1.00 16.000          H  
ATOM   2913  HA  ASP A 190       3.037 -18.453  -2.154  1.00 15.970          H  
ATOM   2914 1HB  ASP A 190       4.302 -18.660   0.086  1.00 22.370          H  
ATOM   2915 2HB  ASP A 190       4.283 -20.389  -0.162  1.00 22.370          H  
ATOM   2916  N   GLU A 191       2.066 -21.553  -1.662  1.00 12.580          N  
ATOM   2917  CA  GLU A 191       1.744 -22.847  -2.242  1.00 12.290          C  
ATOM   2918  C   GLU A 191       0.387 -22.947  -2.963  1.00 12.240          C  
ATOM   2919  O   GLU A 191       0.050 -24.027  -3.456  1.00 12.810          O  
ATOM   2920  CB  GLU A 191       1.763 -23.901  -1.124  1.00 17.320          C  
ATOM   2921  CG  GLU A 191       3.131 -24.121  -0.466  1.00 17.320          C  
ATOM   2922  CD  GLU A 191       3.097 -25.120   0.687  1.00 17.320          C  
ATOM   2923  OE1 GLU A 191       2.035 -25.604   1.005  1.00 17.320          O  
ATOM   2924  OE2 GLU A 191       4.136 -25.385   1.248  1.00 17.320          O  
ATOM   2925  H   GLU A 191       1.839 -21.412  -0.689  1.00 15.100          H  
ATOM   2926  HA  GLU A 191       2.524 -23.086  -2.966  1.00 14.750          H  
ATOM   2927 1HB  GLU A 191       1.062 -23.603  -0.342  1.00 20.790          H  
ATOM   2928 2HB  GLU A 191       1.422 -24.857  -1.519  1.00 20.790          H  
ATOM   2929 1HG  GLU A 191       3.827 -24.480  -1.223  1.00 20.790          H  
ATOM   2930 2HG  GLU A 191       3.504 -23.166  -0.099  1.00 20.790          H  
ATOM   2931  N   TYR A 192      -0.435 -21.891  -2.962  1.00 11.720          N  
ATOM   2932  CA  TYR A 192      -1.769 -22.023  -3.566  1.00 11.810          C  
ATOM   2933  C   TYR A 192      -2.543 -20.732  -3.788  1.00 11.240          C  
ATOM   2934  O   TYR A 192      -2.270 -19.677  -3.208  1.00 10.730          O  
ATOM   2935  CB  TYR A 192      -2.703 -22.944  -2.745  1.00 16.500          C  
ATOM   2936  CG  TYR A 192      -2.988 -22.473  -1.334  1.00 16.500          C  
ATOM   2937  CD1 TYR A 192      -3.970 -21.514  -1.095  1.00 16.500          C  
ATOM   2938  CD2 TYR A 192      -2.301 -23.024  -0.279  1.00 16.500          C  
ATOM   2939  CE1 TYR A 192      -4.225 -21.095   0.170  1.00 16.500          C  
ATOM   2940  CE2 TYR A 192      -2.573 -22.610   1.000  1.00 16.500          C  
ATOM   2941  CZ  TYR A 192      -3.528 -21.642   1.224  1.00 16.500          C  
ATOM   2942  OH  TYR A 192      -3.763 -21.202   2.502  1.00 16.500          O  
ATOM   2943  H   TYR A 192      -0.104 -20.985  -2.621  1.00 14.060          H  
ATOM   2944  HA  TYR A 192      -1.632 -22.476  -4.549  1.00 14.170          H  
ATOM   2945 1HB  TYR A 192      -3.661 -23.039  -3.260  1.00 19.800          H  
ATOM   2946 2HB  TYR A 192      -2.285 -23.944  -2.684  1.00 19.800          H  
ATOM   2947  HD1 TYR A 192      -4.527 -21.082  -1.915  1.00 19.800          H  
ATOM   2948  HD2 TYR A 192      -1.539 -23.783  -0.460  1.00 19.800          H  
ATOM   2949  HE1 TYR A 192      -4.979 -20.331   0.345  1.00 19.800          H  
ATOM   2950  HE2 TYR A 192      -2.025 -23.040   1.839  1.00 19.800          H  
ATOM   2951  HH  TYR A 192      -4.446 -20.523   2.494  1.00 19.800          H  
ATOM   2952  N   ALA A 193      -3.602 -20.860  -4.571  1.00 11.500          N  
ATOM   2953  CA  ALA A 193      -4.597 -19.815  -4.694  1.00 11.160          C  
ATOM   2954  C   ALA A 193      -5.910 -20.516  -4.973  1.00 11.280          C  
ATOM   2955  O   ALA A 193      -5.988 -21.417  -5.815  1.00 11.840          O  
ATOM   2956  CB  ALA A 193      -4.220 -18.809  -5.749  1.00 15.760          C  
ATOM   2957  H   ALA A 193      -3.752 -21.731  -5.062  1.00 13.800          H  
ATOM   2958  HA  ALA A 193      -4.693 -19.299  -3.745  1.00 13.390          H  
ATOM   2959 1HB  ALA A 193      -4.998 -18.045  -5.808  1.00 18.910          H  
ATOM   2960 2HB  ALA A 193      -3.274 -18.342  -5.478  1.00 18.910          H  
ATOM   2961 3HB  ALA A 193      -4.114 -19.303  -6.701  1.00 18.910          H  
ATOM   2962  N   ILE A 194      -6.923 -20.142  -4.214  1.00 10.930          N  
ATOM   2963  CA  ILE A 194      -8.225 -20.772  -4.313  1.00 11.200          C  
ATOM   2964  C   ILE A 194      -9.183 -19.758  -4.907  1.00 10.980          C  
ATOM   2965  O   ILE A 194      -9.339 -18.653  -4.356  1.00 10.500          O  
ATOM   2966  CB  ILE A 194      -8.730 -21.223  -2.934  1.00 15.570          C  
ATOM   2967  CG1 ILE A 194      -7.630 -22.020  -2.135  1.00 15.570          C  
ATOM   2968  CG2 ILE A 194      -9.920 -22.100  -3.122  1.00 15.570          C  
ATOM   2969  CD1 ILE A 194      -7.071 -23.294  -2.743  1.00 15.570          C  
ATOM   2970  H   ILE A 194      -6.758 -19.370  -3.566  1.00 13.120          H  
ATOM   2971  HA  ILE A 194      -8.169 -21.627  -4.984  1.00 13.440          H  
ATOM   2972  HB  ILE A 194      -9.017 -20.367  -2.349  1.00 18.690          H  
ATOM   2973 1HG1 ILE A 194      -6.807 -21.342  -1.963  1.00 18.690          H  
ATOM   2974 2HG1 ILE A 194      -8.060 -22.287  -1.176  1.00 18.690          H  
ATOM   2975 1HG2 ILE A 194     -10.262 -22.423  -2.160  1.00 18.690          H  
ATOM   2976 2HG2 ILE A 194     -10.707 -21.551  -3.630  1.00 18.690          H  
ATOM   2977 3HG2 ILE A 194      -9.664 -22.970  -3.715  1.00 18.690          H  
ATOM   2978 1HD1 ILE A 194      -6.327 -23.711  -2.061  1.00 18.690          H  
ATOM   2979 2HD1 ILE A 194      -7.857 -24.026  -2.891  1.00 18.690          H  
ATOM   2980 3HD1 ILE A 194      -6.597 -23.076  -3.696  1.00 18.690          H  
ATOM   2981  N   TYR A 195      -9.856 -20.146  -5.991  1.00 11.540          N  
ATOM   2982  CA  TYR A 195     -10.701 -19.199  -6.696  1.00 11.620          C  
ATOM   2983  C   TYR A 195     -12.167 -19.630  -6.910  1.00 11.990          C  
ATOM   2984  O   TYR A 195     -12.469 -20.823  -6.981  1.00 12.490          O  
ATOM   2985  CB  TYR A 195     -10.113 -18.968  -8.080  1.00 16.240          C  
ATOM   2986  CG  TYR A 195      -8.679 -18.538  -8.185  1.00 16.240          C  
ATOM   2987  CD1 TYR A 195      -7.690 -19.493  -8.216  1.00 16.240          C  
ATOM   2988  CD2 TYR A 195      -8.351 -17.216  -8.314  1.00 16.240          C  
ATOM   2989  CE1 TYR A 195      -6.392 -19.120  -8.371  1.00 16.240          C  
ATOM   2990  CE2 TYR A 195      -7.045 -16.838  -8.465  1.00 16.240          C  
ATOM   2991  CZ  TYR A 195      -6.068 -17.781  -8.497  1.00 16.240          C  
ATOM   2992  OH  TYR A 195      -4.756 -17.409  -8.667  1.00 16.240          O  
ATOM   2993  H   TYR A 195      -9.713 -21.079  -6.353  1.00 13.850          H  
ATOM   2994  HA  TYR A 195     -10.703 -18.285  -6.121  1.00 13.940          H  
ATOM   2995 1HB  TYR A 195     -10.275 -19.835  -8.719  1.00 19.480          H  
ATOM   2996 2HB  TYR A 195     -10.662 -18.160  -8.471  1.00 19.480          H  
ATOM   2997  HD1 TYR A 195      -7.939 -20.549  -8.127  1.00 19.480          H  
ATOM   2998  HD2 TYR A 195      -9.123 -16.469  -8.308  1.00 19.480          H  
ATOM   2999  HE1 TYR A 195      -5.615 -19.882  -8.401  1.00 19.480          H  
ATOM   3000  HE2 TYR A 195      -6.785 -15.788  -8.575  1.00 19.480          H  
ATOM   3001  HH  TYR A 195      -4.702 -16.455  -8.793  1.00 19.480          H  
ATOM   3002  N   LEU A 196     -13.053 -18.630  -7.063  1.00 11.930          N  
ATOM   3003  CA  LEU A 196     -14.480 -18.809  -7.411  1.00 12.470          C  
ATOM   3004  C   LEU A 196     -14.848 -18.366  -8.823  1.00 12.830          C  
ATOM   3005  O   LEU A 196     -14.463 -17.289  -9.296  1.00 12.850          O  
ATOM   3006  CB  LEU A 196     -15.379 -18.011  -6.464  1.00 17.240          C  
ATOM   3007  CG  LEU A 196     -15.418 -18.411  -5.021  1.00 17.240          C  
ATOM   3008  CD1 LEU A 196     -16.185 -17.358  -4.251  1.00 17.240          C  
ATOM   3009  CD2 LEU A 196     -16.164 -19.705  -4.902  1.00 17.240          C  
ATOM   3010  H   LEU A 196     -12.676 -17.684  -6.953  1.00 14.320          H  
ATOM   3011  HA  LEU A 196     -14.713 -19.870  -7.343  1.00 14.960          H  
ATOM   3012 1HB  LEU A 196     -15.074 -16.984  -6.499  1.00 20.690          H  
ATOM   3013 2HB  LEU A 196     -16.399 -18.066  -6.852  1.00 20.690          H  
ATOM   3014  HG  LEU A 196     -14.412 -18.518  -4.627  1.00 20.690          H  
ATOM   3015 1HD1 LEU A 196     -16.257 -17.632  -3.217  1.00 20.690          H  
ATOM   3016 2HD1 LEU A 196     -15.678 -16.392  -4.330  1.00 20.690          H  
ATOM   3017 3HD1 LEU A 196     -17.176 -17.274  -4.661  1.00 20.690          H  
ATOM   3018 1HD2 LEU A 196     -16.229 -19.991  -3.869  1.00 20.690          H  
ATOM   3019 2HD2 LEU A 196     -17.139 -19.557  -5.287  1.00 20.690          H  
ATOM   3020 3HD2 LEU A 196     -15.679 -20.495  -5.459  1.00 20.690          H  
ATOM   3021  N   ARG A 197     -15.693 -19.137  -9.488  1.00 13.290          N  
ATOM   3022  CA  ARG A 197     -16.093 -18.751 -10.825  1.00 13.860          C  
ATOM   3023  C   ARG A 197     -16.717 -17.378 -10.798  1.00 14.350          C  
ATOM   3024  O   ARG A 197     -17.676 -17.127 -10.061  1.00 14.730          O  
ATOM   3025  CB  ARG A 197     -17.070 -19.757 -11.391  1.00 19.180          C  
ATOM   3026  CG  ARG A 197     -17.439 -19.560 -12.841  1.00 19.180          C  
ATOM   3027  CD  ARG A 197     -18.412 -20.583 -13.277  1.00 19.180          C  
ATOM   3028  NE  ARG A 197     -17.843 -21.931 -13.221  1.00 19.180          N  
ATOM   3029  CZ  ARG A 197     -17.089 -22.514 -14.182  1.00 19.180          C  
ATOM   3030  NH1 ARG A 197     -16.798 -21.873 -15.300  1.00 19.180          N  
ATOM   3031  NH2 ARG A 197     -16.637 -23.745 -13.993  1.00 19.180          N  
ATOM   3032  H   ARG A 197     -16.050 -20.012  -9.095  1.00 15.950          H  
ATOM   3033  HA  ARG A 197     -15.222 -18.715 -11.464  1.00 16.630          H  
ATOM   3034 1HB  ARG A 197     -16.642 -20.750 -11.286  1.00 23.010          H  
ATOM   3035 2HB  ARG A 197     -17.986 -19.736 -10.804  1.00 23.010          H  
ATOM   3036 1HG  ARG A 197     -17.893 -18.579 -12.976  1.00 23.010          H  
ATOM   3037 2HG  ARG A 197     -16.545 -19.632 -13.453  1.00 23.010          H  
ATOM   3038 1HD  ARG A 197     -19.275 -20.553 -12.609  1.00 23.010          H  
ATOM   3039 2HD  ARG A 197     -18.742 -20.379 -14.293  1.00 23.010          H  
ATOM   3040  HE  ARG A 197     -18.034 -22.473 -12.389  1.00 23.010          H  
ATOM   3041 1HH1 ARG A 197     -17.138 -20.937 -15.453  1.00 23.010          H  
ATOM   3042 2HH1 ARG A 197     -16.236 -22.322 -16.010  1.00 23.010          H  
ATOM   3043 1HH2 ARG A 197     -16.857 -24.240 -13.140  1.00 23.010          H  
ATOM   3044 2HH2 ARG A 197     -16.074 -24.194 -14.702  1.00 23.010          H  
ATOM   3045  N   PHE A 198     -16.234 -16.481 -11.650  1.00 14.490          N  
ATOM   3046  CA  PHE A 198     -16.780 -15.136 -11.661  1.00 15.050          C  
ATOM   3047  C   PHE A 198     -17.945 -15.050 -12.619  1.00 15.300          C  
ATOM   3048  O   PHE A 198     -17.863 -14.446 -13.691  1.00 15.200          O  
ATOM   3049  CB  PHE A 198     -15.729 -14.081 -12.000  1.00 20.850          C  
ATOM   3050  CG  PHE A 198     -16.223 -12.715 -11.651  1.00 20.850          C  
ATOM   3051  CD1 PHE A 198     -16.451 -12.369 -10.328  1.00 20.850          C  
ATOM   3052  CD2 PHE A 198     -16.496 -11.783 -12.634  1.00 20.850          C  
ATOM   3053  CE1 PHE A 198     -16.935 -11.126 -10.002  1.00 20.850          C  
ATOM   3054  CE2 PHE A 198     -16.978 -10.539 -12.306  1.00 20.850          C  
ATOM   3055  CZ  PHE A 198     -17.196 -10.209 -10.992  1.00 20.850          C  
ATOM   3056  H   PHE A 198     -15.479 -16.730 -12.271  1.00 17.390          H  
ATOM   3057  HA  PHE A 198     -17.162 -14.916 -10.664  1.00 18.060          H  
ATOM   3058 1HB  PHE A 198     -14.806 -14.267 -11.443  1.00 25.020          H  
ATOM   3059 2HB  PHE A 198     -15.488 -14.107 -13.062  1.00 25.020          H  
ATOM   3060  HD1 PHE A 198     -16.244 -13.093  -9.539  1.00 25.020          H  
ATOM   3061  HD2 PHE A 198     -16.331 -12.052 -13.680  1.00 25.020          H  
ATOM   3062  HE1 PHE A 198     -17.107 -10.865  -8.958  1.00 25.020          H  
ATOM   3063  HE2 PHE A 198     -17.190  -9.812 -13.086  1.00 25.020          H  
ATOM   3064  HZ  PHE A 198     -17.579  -9.224 -10.735  1.00 25.020          H  
ATOM   3065  N   SER A 199     -19.004 -15.739 -12.246  1.00 15.810          N  
ATOM   3066  CA  SER A 199     -20.214 -15.785 -13.031  1.00 16.190          C  
ATOM   3067  C   SER A 199     -21.044 -14.536 -12.797  1.00 16.910          C  
ATOM   3068  O   SER A 199     -20.899 -13.851 -11.784  1.00 17.390          O  
ATOM   3069  CB  SER A 199     -21.005 -17.034 -12.686  1.00 22.510          C  
ATOM   3070  OG  SER A 199     -21.441 -17.003 -11.354  1.00 22.510          O  
ATOM   3071  H   SER A 199     -18.942 -16.223 -11.346  1.00 18.970          H  
ATOM   3072  HA  SER A 199     -19.943 -15.821 -14.086  1.00 19.430          H  
ATOM   3073 1HB  SER A 199     -21.867 -17.106 -13.346  1.00 27.020          H  
ATOM   3074 2HB  SER A 199     -20.391 -17.915 -12.850  1.00 27.020          H  
ATOM   3075  HG  SER A 199     -22.075 -17.716 -11.267  1.00 27.020          H  
ATOM   3076  N   TYR A 200     -21.974 -14.275 -13.706  1.00 17.080          N  
ATOM   3077  CA  TYR A 200     -22.882 -13.153 -13.536  1.00 17.840          C  
ATOM   3078  C   TYR A 200     -24.277 -13.670 -13.241  1.00 18.260          C  
ATOM   3079  O   TYR A 200     -24.921 -14.283 -14.103  1.00 18.270          O  
ATOM   3080  CB  TYR A 200     -22.843 -12.266 -14.774  1.00 24.670          C  
ATOM   3081  CG  TYR A 200     -21.478 -11.619 -14.974  1.00 24.670          C  
ATOM   3082  CD1 TYR A 200     -20.484 -12.296 -15.671  1.00 24.670          C  
ATOM   3083  CD2 TYR A 200     -21.220 -10.357 -14.459  1.00 24.670          C  
ATOM   3084  CE1 TYR A 200     -19.249 -11.716 -15.851  1.00 24.670          C  
ATOM   3085  CE2 TYR A 200     -19.980  -9.777 -14.647  1.00 24.670          C  
ATOM   3086  CZ  TYR A 200     -19.000 -10.454 -15.340  1.00 24.670          C  
ATOM   3087  OH  TYR A 200     -17.768  -9.871 -15.533  1.00 24.670          O  
ATOM   3088  H   TYR A 200     -22.033 -14.852 -14.529  1.00 20.500          H  
ATOM   3089  HA  TYR A 200     -22.562 -12.563 -12.678  1.00 21.410          H  
ATOM   3090 1HB  TYR A 200     -23.081 -12.854 -15.660  1.00 29.610          H  
ATOM   3091 2HB  TYR A 200     -23.590 -11.478 -14.685  1.00 29.610          H  
ATOM   3092  HD1 TYR A 200     -20.678 -13.287 -16.075  1.00 29.610          H  
ATOM   3093  HD2 TYR A 200     -21.994  -9.822 -13.911  1.00 29.610          H  
ATOM   3094  HE1 TYR A 200     -18.472 -12.250 -16.398  1.00 29.610          H  
ATOM   3095  HE2 TYR A 200     -19.776  -8.784 -14.246  1.00 29.610          H  
ATOM   3096  HH  TYR A 200     -17.193 -10.486 -16.001  1.00 29.610          H  
ATOM   3097  N   ARG A 201     -24.732 -13.426 -12.018  1.00 18.690          N  
ATOM   3098  CA  ARG A 201     -26.013 -13.923 -11.540  1.00 19.180          C  
ATOM   3099  C   ARG A 201     -26.803 -12.903 -10.737  1.00 19.620          C  
ATOM   3100  O   ARG A 201     -26.266 -11.916 -10.230  1.00 19.760          O  
ATOM   3101  CB  ARG A 201     -25.812 -15.162 -10.676  1.00 26.660          C  
ATOM   3102  CG  ARG A 201     -25.239 -16.400 -11.381  1.00 26.660          C  
ATOM   3103  CD  ARG A 201     -26.228 -17.010 -12.313  1.00 26.660          C  
ATOM   3104  NE  ARG A 201     -25.739 -18.235 -12.907  1.00 26.660          N  
ATOM   3105  CZ  ARG A 201     -24.995 -18.321 -14.033  1.00 26.660          C  
ATOM   3106  NH1 ARG A 201     -24.623 -17.241 -14.703  1.00 26.660          N  
ATOM   3107  NH2 ARG A 201     -24.635 -19.521 -14.476  1.00 26.660          N  
ATOM   3108  H   ARG A 201     -24.140 -12.908 -11.371  1.00 22.430          H  
ATOM   3109  HA  ARG A 201     -26.620 -14.185 -12.404  1.00 23.020          H  
ATOM   3110 1HB  ARG A 201     -25.132 -14.926  -9.863  1.00 31.990          H  
ATOM   3111 2HB  ARG A 201     -26.761 -15.425 -10.233  1.00 31.990          H  
ATOM   3112 1HG  ARG A 201     -24.348 -16.132 -11.940  1.00 31.990          H  
ATOM   3113 2HG  ARG A 201     -24.970 -17.138 -10.636  1.00 31.990          H  
ATOM   3114 1HD  ARG A 201     -27.136 -17.245 -11.755  1.00 31.990          H  
ATOM   3115 2HD  ARG A 201     -26.474 -16.321 -13.112  1.00 31.990          H  
ATOM   3116  HE  ARG A 201     -25.992 -19.101 -12.449  1.00 31.990          H  
ATOM   3117 1HH1 ARG A 201     -24.880 -16.285 -14.393  1.00 31.990          H  
ATOM   3118 2HH1 ARG A 201     -24.079 -17.341 -15.546  1.00 31.990          H  
ATOM   3119 1HH2 ARG A 201     -24.918 -20.352 -13.974  1.00 31.990          H  
ATOM   3120 2HH2 ARG A 201     -24.084 -19.609 -15.318  1.00 31.990          H  
ATOM   3121  N   GLN A 202     -28.106 -13.142 -10.661  1.00 19.970          N  
ATOM   3122  CA  GLN A 202     -29.005 -12.345  -9.857  1.00 20.580          C  
ATOM   3123  C   GLN A 202     -29.003 -12.892  -8.430  1.00 20.800          C  
ATOM   3124  O   GLN A 202     -28.402 -13.944  -8.167  1.00 21.110          O  
ATOM   3125  CB  GLN A 202     -30.395 -12.386 -10.494  1.00 28.570          C  
ATOM   3126  CG  GLN A 202     -30.413 -11.786 -11.899  1.00 28.570          C  
ATOM   3127  CD  GLN A 202     -29.910 -12.775 -12.976  1.00 28.570          C  
ATOM   3128  OE1 GLN A 202     -29.457 -13.896 -12.672  1.00 28.570          O  
ATOM   3129  NE2 GLN A 202     -29.977 -12.356 -14.229  1.00 28.570          N  
ATOM   3130  H   GLN A 202     -28.489 -13.929 -11.180  1.00 23.960          H  
ATOM   3131  HA  GLN A 202     -28.649 -11.316  -9.833  1.00 24.700          H  
ATOM   3132 1HB  GLN A 202     -30.738 -13.414 -10.571  1.00 34.280          H  
ATOM   3133 2HB  GLN A 202     -31.107 -11.841  -9.879  1.00 34.280          H  
ATOM   3134 1HG  GLN A 202     -31.434 -11.495 -12.150  1.00 34.280          H  
ATOM   3135 2HG  GLN A 202     -29.761 -10.912 -11.912  1.00 34.280          H  
ATOM   3136 1HE2 GLN A 202     -29.661 -12.947 -14.976  1.00 34.280          H  
ATOM   3137 2HE2 GLN A 202     -30.343 -11.447 -14.437  1.00 34.280          H  
ATOM   3138  N   ALA A 203     -29.767 -12.268  -7.530  1.00 20.760          N  
ATOM   3139  CA  ALA A 203     -29.733 -12.646  -6.115  1.00 21.090          C  
ATOM   3140  C   ALA A 203     -30.032 -14.124  -5.777  1.00 20.850          C  
ATOM   3141  O   ALA A 203     -29.319 -14.672  -4.933  1.00 20.440          O  
ATOM   3142  CB  ALA A 203     -30.696 -11.770  -5.327  1.00 29.390          C  
ATOM   3143  H   ALA A 203     -30.292 -11.447  -7.812  1.00 24.910          H  
ATOM   3144  HA  ALA A 203     -28.724 -12.436  -5.760  1.00 25.310          H  
ATOM   3145 1HB  ALA A 203     -30.602 -12.005  -4.266  1.00 35.270          H  
ATOM   3146 2HB  ALA A 203     -30.443 -10.721  -5.489  1.00 35.270          H  
ATOM   3147 3HB  ALA A 203     -31.719 -11.936  -5.635  1.00 35.270          H  
ATOM   3148  N   PRO A 204     -30.942 -14.867  -6.457  1.00 21.210          N  
ATOM   3149  CA  PRO A 204     -31.256 -16.258  -6.143  1.00 21.170          C  
ATOM   3150  C   PRO A 204     -30.038 -17.192  -6.196  1.00 21.080          C  
ATOM   3151  O   PRO A 204     -30.096 -18.302  -5.669  1.00 21.320          O  
ATOM   3152  CB  PRO A 204     -32.285 -16.623  -7.221  1.00 31.760          C  
ATOM   3153  CG  PRO A 204     -32.914 -15.306  -7.610  1.00 31.760          C  
ATOM   3154  CD  PRO A 204     -31.789 -14.314  -7.544  1.00 31.760          C  
ATOM   3155  HA  PRO A 204     -31.719 -16.298  -5.147  1.00 25.400          H  
ATOM   3156 1HB  PRO A 204     -31.782 -17.122  -8.061  1.00 38.110          H  
ATOM   3157 2HB  PRO A 204     -33.012 -17.340  -6.812  1.00 38.110          H  
ATOM   3158 1HG  PRO A 204     -33.353 -15.379  -8.618  1.00 38.110          H  
ATOM   3159 2HG  PRO A 204     -33.736 -15.061  -6.922  1.00 38.110          H  
ATOM   3160 1HD  PRO A 204     -31.270 -14.360  -8.493  1.00 38.110          H  
ATOM   3161 2HD  PRO A 204     -32.190 -13.329  -7.320  1.00 38.110          H  
ATOM   3162  N   VAL A 205     -28.966 -16.776  -6.873  1.00 20.840          N  
ATOM   3163  CA  VAL A 205     -27.755 -17.581  -6.973  1.00 20.600          C  
ATOM   3164  C   VAL A 205     -26.555 -16.792  -6.435  1.00 20.960          C  
ATOM   3165  O   VAL A 205     -25.712 -17.328  -5.700  1.00 20.990          O  
ATOM   3166  CB  VAL A 205     -27.516 -18.029  -8.428  1.00 28.940          C  
ATOM   3167  CG1 VAL A 205     -26.201 -18.798  -8.538  1.00 28.940          C  
ATOM   3168  CG2 VAL A 205     -28.681 -18.892  -8.883  1.00 28.940          C  
ATOM   3169  H   VAL A 205     -28.963 -15.847  -7.291  1.00 25.010          H  
ATOM   3170  HA  VAL A 205     -27.879 -18.473  -6.356  1.00 24.720          H  
ATOM   3171  HB  VAL A 205     -27.450 -17.167  -9.056  1.00 34.720          H  
ATOM   3172 1HG1 VAL A 205     -26.046 -19.106  -9.569  1.00 34.720          H  
ATOM   3173 2HG1 VAL A 205     -25.376 -18.165  -8.228  1.00 34.720          H  
ATOM   3174 3HG1 VAL A 205     -26.243 -19.683  -7.899  1.00 34.720          H  
ATOM   3175 1HG2 VAL A 205     -28.525 -19.205  -9.913  1.00 34.720          H  
ATOM   3176 2HG2 VAL A 205     -28.753 -19.772  -8.239  1.00 34.720          H  
ATOM   3177 3HG2 VAL A 205     -29.605 -18.325  -8.818  1.00 34.720          H  
ATOM   3178  N   GLN A 206     -26.478 -15.512  -6.806  1.00 21.320          N  
ATOM   3179  CA  GLN A 206     -25.356 -14.668  -6.439  1.00 21.780          C  
ATOM   3180  C   GLN A 206     -25.255 -14.551  -4.930  1.00 21.440          C  
ATOM   3181  O   GLN A 206     -24.149 -14.416  -4.401  1.00 21.450          O  
ATOM   3182  CB  GLN A 206     -25.504 -13.275  -7.046  1.00 30.310          C  
ATOM   3183  CG  GLN A 206     -24.283 -12.371  -6.913  1.00 30.310          C  
ATOM   3184  CD  GLN A 206     -23.094 -12.912  -7.700  1.00 30.310          C  
ATOM   3185  OE1 GLN A 206     -23.266 -13.322  -8.850  1.00 30.310          O  
ATOM   3186  NE2 GLN A 206     -21.907 -12.899  -7.110  1.00 30.310          N  
ATOM   3187  H   GLN A 206     -27.200 -15.104  -7.392  1.00 25.580          H  
ATOM   3188  HA  GLN A 206     -24.438 -15.127  -6.811  1.00 26.140          H  
ATOM   3189 1HB  GLN A 206     -25.737 -13.367  -8.094  1.00 36.370          H  
ATOM   3190 2HB  GLN A 206     -26.345 -12.769  -6.579  1.00 36.370          H  
ATOM   3191 1HG  GLN A 206     -24.539 -11.393  -7.316  1.00 36.370          H  
ATOM   3192 2HG  GLN A 206     -23.999 -12.281  -5.868  1.00 36.370          H  
ATOM   3193 1HE2 GLN A 206     -21.100 -13.236  -7.608  1.00 36.370          H  
ATOM   3194 2HE2 GLN A 206     -21.811 -12.548  -6.179  1.00 36.370          H  
ATOM   3195  N   SER A 207     -26.403 -14.567  -4.232  1.00 21.260          N  
ATOM   3196  CA  SER A 207     -26.403 -14.465  -2.791  1.00 21.050          C  
ATOM   3197  C   SER A 207     -25.731 -15.662  -2.115  1.00 20.760          C  
ATOM   3198  O   SER A 207     -25.222 -15.520  -1.003  1.00 20.570          O  
ATOM   3199  CB  SER A 207     -27.824 -14.302  -2.280  1.00 29.550          C  
ATOM   3200  OG  SER A 207     -28.587 -15.450  -2.516  1.00 29.550          O  
ATOM   3201  H   SER A 207     -27.312 -14.650  -4.689  1.00 25.510          H  
ATOM   3202  HA  SER A 207     -25.848 -13.568  -2.521  1.00 25.260          H  
ATOM   3203 1HB  SER A 207     -27.800 -14.099  -1.217  1.00 35.460          H  
ATOM   3204 2HB  SER A 207     -28.293 -13.446  -2.765  1.00 35.460          H  
ATOM   3205  HG  SER A 207     -28.911 -15.370  -3.436  1.00 35.460          H  
ATOM   3206  N   GLU A 208     -25.650 -16.841  -2.763  1.00 20.810          N  
ATOM   3207  CA  GLU A 208     -24.954 -17.930  -2.103  1.00 20.660          C  
ATOM   3208  C   GLU A 208     -23.486 -17.604  -2.170  1.00 19.980          C  
ATOM   3209  O   GLU A 208     -22.771 -17.662  -1.172  1.00 19.730          O  
ATOM   3210  CB  GLU A 208     -25.216 -19.285  -2.770  1.00 28.980          C  
ATOM   3211  CG  GLU A 208     -26.626 -19.815  -2.605  1.00 28.980          C  
ATOM   3212  CD  GLU A 208     -26.826 -21.149  -3.281  1.00 28.980          C  
ATOM   3213  OE1 GLU A 208     -25.994 -21.521  -4.073  1.00 28.980          O  
ATOM   3214  OE2 GLU A 208     -27.795 -21.805  -2.985  1.00 28.980          O  
ATOM   3215  H   GLU A 208     -26.032 -16.992  -3.698  1.00 24.970          H  
ATOM   3216  HA  GLU A 208     -25.260 -17.980  -1.059  1.00 24.790          H  
ATOM   3217 1HB  GLU A 208     -25.012 -19.204  -3.840  1.00 34.780          H  
ATOM   3218 2HB  GLU A 208     -24.530 -20.026  -2.363  1.00 34.780          H  
ATOM   3219 1HG  GLU A 208     -26.844 -19.914  -1.543  1.00 34.780          H  
ATOM   3220 2HG  GLU A 208     -27.323 -19.087  -3.028  1.00 34.780          H  
ATOM   3221  N   THR A 209     -23.048 -17.117  -3.328  1.00 19.790          N  
ATOM   3222  CA  THR A 209     -21.638 -16.797  -3.486  1.00 19.270          C  
ATOM   3223  C   THR A 209     -21.215 -15.776  -2.426  1.00 18.760          C  
ATOM   3224  O   THR A 209     -20.228 -15.973  -1.696  1.00 18.200          O  
ATOM   3225  CB  THR A 209     -21.369 -16.209  -4.896  1.00 27.190          C  
ATOM   3226  OG1 THR A 209     -21.722 -17.167  -5.885  1.00 27.190          O  
ATOM   3227  CG2 THR A 209     -19.928 -15.826  -5.090  1.00 27.190          C  
ATOM   3228  H   THR A 209     -23.697 -17.060  -4.124  1.00 23.750          H  
ATOM   3229  HA  THR A 209     -21.051 -17.707  -3.357  1.00 23.120          H  
ATOM   3230  HB  THR A 209     -21.977 -15.327  -5.034  1.00 32.620          H  
ATOM   3231  HG1 THR A 209     -21.176 -17.965  -5.730  1.00 32.620          H  
ATOM   3232 1HG2 THR A 209     -19.797 -15.425  -6.093  1.00 32.620          H  
ATOM   3233 2HG2 THR A 209     -19.629 -15.077  -4.359  1.00 32.620          H  
ATOM   3234 3HG2 THR A 209     -19.322 -16.714  -4.972  1.00 32.620          H  
ATOM   3235  N   VAL A 210     -22.010 -14.709  -2.312  1.00 19.080          N  
ATOM   3236  CA  VAL A 210     -21.723 -13.621  -1.393  1.00 18.790          C  
ATOM   3237  C   VAL A 210     -21.789 -13.993   0.069  1.00 18.770          C  
ATOM   3238  O   VAL A 210     -20.866 -13.672   0.827  1.00 18.490          O  
ATOM   3239  CB  VAL A 210     -22.700 -12.453  -1.643  1.00 26.420          C  
ATOM   3240  CG1 VAL A 210     -22.563 -11.359  -0.541  1.00 26.420          C  
ATOM   3241  CG2 VAL A 210     -22.409 -11.864  -3.028  1.00 26.420          C  
ATOM   3242  H   VAL A 210     -22.818 -14.648  -2.942  1.00 22.900          H  
ATOM   3243  HA  VAL A 210     -20.711 -13.273  -1.604  1.00 22.550          H  
ATOM   3244  HB  VAL A 210     -23.721 -12.829  -1.611  1.00 31.710          H  
ATOM   3245 1HG1 VAL A 210     -23.263 -10.552  -0.747  1.00 31.710          H  
ATOM   3246 2HG1 VAL A 210     -22.787 -11.765   0.448  1.00 31.710          H  
ATOM   3247 3HG1 VAL A 210     -21.547 -10.966  -0.545  1.00 31.710          H  
ATOM   3248 1HG2 VAL A 210     -23.103 -11.050  -3.232  1.00 31.710          H  
ATOM   3249 2HG2 VAL A 210     -21.387 -11.487  -3.051  1.00 31.710          H  
ATOM   3250 3HG2 VAL A 210     -22.524 -12.632  -3.784  1.00 31.710          H  
ATOM   3251  N   TYR A 211     -22.865 -14.639   0.499  1.00 19.190          N  
ATOM   3252  CA  TYR A 211     -22.956 -14.906   1.907  1.00 19.350          C  
ATOM   3253  C   TYR A 211     -22.049 -16.024   2.348  1.00 18.860          C  
ATOM   3254  O   TYR A 211     -21.561 -15.976   3.474  1.00 18.670          O  
ATOM   3255  CB  TYR A 211     -24.404 -15.108   2.324  1.00 27.030          C  
ATOM   3256  CG  TYR A 211     -25.138 -13.778   2.290  1.00 27.030          C  
ATOM   3257  CD1 TYR A 211     -26.094 -13.519   1.328  1.00 27.030          C  
ATOM   3258  CD2 TYR A 211     -24.811 -12.796   3.211  1.00 27.030          C  
ATOM   3259  CE1 TYR A 211     -26.719 -12.296   1.283  1.00 27.030          C  
ATOM   3260  CE2 TYR A 211     -25.434 -11.573   3.167  1.00 27.030          C  
ATOM   3261  CZ  TYR A 211     -26.384 -11.319   2.207  1.00 27.030          C  
ATOM   3262  OH  TYR A 211     -27.007 -10.094   2.159  1.00 27.030          O  
ATOM   3263  H   TYR A 211     -23.621 -14.919  -0.133  1.00 23.030          H  
ATOM   3264  HA  TYR A 211     -22.613 -14.014   2.426  1.00 23.220          H  
ATOM   3265 1HB  TYR A 211     -24.896 -15.805   1.641  1.00 32.430          H  
ATOM   3266 2HB  TYR A 211     -24.455 -15.516   3.330  1.00 32.430          H  
ATOM   3267  HD1 TYR A 211     -26.354 -14.275   0.612  1.00 32.430          H  
ATOM   3268  HD2 TYR A 211     -24.051 -12.987   3.972  1.00 32.430          H  
ATOM   3269  HE1 TYR A 211     -27.473 -12.097   0.523  1.00 32.430          H  
ATOM   3270  HE2 TYR A 211     -25.168 -10.803   3.893  1.00 32.430          H  
ATOM   3271  HH  TYR A 211     -26.673  -9.538   2.868  1.00 32.430          H  
ATOM   3272  N   LEU A 212     -21.789 -17.021   1.502  1.00 18.760          N  
ATOM   3273  CA  LEU A 212     -20.890 -18.065   1.931  1.00 18.410          C  
ATOM   3274  C   LEU A 212     -19.492 -17.490   2.113  1.00 17.880          C  
ATOM   3275  O   LEU A 212     -18.832 -17.787   3.100  1.00 17.750          O  
ATOM   3276  CB  LEU A 212     -20.896 -19.204   0.913  1.00 25.910          C  
ATOM   3277  CG  LEU A 212     -22.219 -20.035   0.834  1.00 25.910          C  
ATOM   3278  CD1 LEU A 212     -22.160 -20.924  -0.368  1.00 25.910          C  
ATOM   3279  CD2 LEU A 212     -22.385 -20.902   2.089  1.00 25.910          C  
ATOM   3280  H   LEU A 212     -22.206 -17.073   0.567  1.00 22.510          H  
ATOM   3281  HA  LEU A 212     -21.221 -18.439   2.893  1.00 22.090          H  
ATOM   3282 1HB  LEU A 212     -20.706 -18.776  -0.074  1.00 31.100          H  
ATOM   3283 2HB  LEU A 212     -20.089 -19.887   1.151  1.00 31.100          H  
ATOM   3284  HG  LEU A 212     -23.068 -19.359   0.730  1.00 31.100          H  
ATOM   3285 1HD1 LEU A 212     -23.079 -21.501  -0.444  1.00 31.100          H  
ATOM   3286 2HD1 LEU A 212     -22.043 -20.312  -1.261  1.00 31.100          H  
ATOM   3287 3HD1 LEU A 212     -21.320 -21.595  -0.259  1.00 31.100          H  
ATOM   3288 1HD2 LEU A 212     -23.303 -21.481   2.004  1.00 31.100          H  
ATOM   3289 2HD2 LEU A 212     -21.534 -21.580   2.168  1.00 31.100          H  
ATOM   3290 3HD2 LEU A 212     -22.440 -20.286   2.977  1.00 31.100          H  
ATOM   3291  N   GLN A 213     -19.032 -16.616   1.212  1.00 17.720          N  
ATOM   3292  CA  GLN A 213     -17.696 -16.055   1.400  1.00 17.360          C  
ATOM   3293  C   GLN A 213     -17.593 -15.223   2.673  1.00 17.550          C  
ATOM   3294  O   GLN A 213     -16.543 -15.219   3.323  1.00 17.380          O  
ATOM   3295  CB  GLN A 213     -17.270 -15.258   0.167  1.00 24.450          C  
ATOM   3296  CG  GLN A 213     -15.835 -14.745   0.218  1.00 24.450          C  
ATOM   3297  CD  GLN A 213     -15.409 -14.121  -1.088  1.00 24.450          C  
ATOM   3298  OE1 GLN A 213     -16.096 -14.249  -2.104  1.00 24.450          O  
ATOM   3299  NE2 GLN A 213     -14.279 -13.432  -1.073  1.00 24.450          N  
ATOM   3300  H   GLN A 213     -19.569 -16.377   0.371  1.00 21.260          H  
ATOM   3301  HA  GLN A 213     -17.003 -16.873   1.541  1.00 20.830          H  
ATOM   3302 1HB  GLN A 213     -17.387 -15.875  -0.725  1.00 29.340          H  
ATOM   3303 2HB  GLN A 213     -17.937 -14.400   0.050  1.00 29.340          H  
ATOM   3304 1HG  GLN A 213     -15.757 -13.987   0.998  1.00 29.340          H  
ATOM   3305 2HG  GLN A 213     -15.167 -15.578   0.441  1.00 29.340          H  
ATOM   3306 1HE2 GLN A 213     -13.946 -12.991  -1.910  1.00 29.340          H  
ATOM   3307 2HE2 GLN A 213     -13.751 -13.348  -0.225  1.00 29.340          H  
ATOM   3308  N   GLN A 214     -18.656 -14.479   2.998  1.00 18.040          N  
ATOM   3309  CA  GLN A 214     -18.706 -13.669   4.214  1.00 18.400          C  
ATOM   3310  C   GLN A 214     -18.804 -14.519   5.491  1.00 18.430          C  
ATOM   3311  O   GLN A 214     -18.204 -14.187   6.517  1.00 18.600          O  
ATOM   3312  CB  GLN A 214     -19.906 -12.728   4.152  1.00 25.620          C  
ATOM   3313  CG  GLN A 214     -19.798 -11.627   3.108  1.00 25.620          C  
ATOM   3314  CD  GLN A 214     -21.088 -10.859   2.990  1.00 25.620          C  
ATOM   3315  OE1 GLN A 214     -22.079 -11.260   3.598  1.00 25.620          O  
ATOM   3316  NE2 GLN A 214     -21.088  -9.778   2.226  1.00 25.620          N  
ATOM   3317  H   GLN A 214     -19.459 -14.457   2.359  1.00 21.650          H  
ATOM   3318  HA  GLN A 214     -17.792 -13.082   4.268  1.00 22.080          H  
ATOM   3319 1HB  GLN A 214     -20.800 -13.312   3.935  1.00 30.740          H  
ATOM   3320 2HB  GLN A 214     -20.052 -12.262   5.125  1.00 30.740          H  
ATOM   3321 1HG  GLN A 214     -19.016 -10.934   3.413  1.00 30.740          H  
ATOM   3322 2HG  GLN A 214     -19.554 -12.060   2.143  1.00 30.740          H  
ATOM   3323 1HE2 GLN A 214     -21.926  -9.241   2.119  1.00 30.740          H  
ATOM   3324 2HE2 GLN A 214     -20.253  -9.495   1.753  1.00 30.740          H  
ATOM   3325  N   ASN A 215     -19.575 -15.613   5.429  1.00 18.400          N  
ATOM   3326  CA  ASN A 215     -19.794 -16.514   6.557  1.00 18.590          C  
ATOM   3327  C   ASN A 215     -18.650 -17.502   6.782  1.00 18.190          C  
ATOM   3328  O   ASN A 215     -18.408 -17.937   7.912  1.00 18.370          O  
ATOM   3329  CB  ASN A 215     -21.084 -17.281   6.360  1.00 25.950          C  
ATOM   3330  CG  ASN A 215     -22.304 -16.414   6.480  1.00 25.950          C  
ATOM   3331  OD1 ASN A 215     -22.294 -15.349   7.111  1.00 25.950          O  
ATOM   3332  ND2 ASN A 215     -23.374 -16.856   5.878  1.00 25.950          N  
ATOM   3333  H   ASN A 215     -20.097 -15.788   4.568  1.00 22.080          H  
ATOM   3334  HA  ASN A 215     -19.880 -15.910   7.459  1.00 22.310          H  
ATOM   3335 1HB  ASN A 215     -21.073 -17.743   5.370  1.00 31.140          H  
ATOM   3336 2HB  ASN A 215     -21.142 -18.084   7.092  1.00 31.140          H  
ATOM   3337 1HD2 ASN A 215     -24.221 -16.327   5.916  1.00 31.140          H  
ATOM   3338 2HD2 ASN A 215     -23.346 -17.717   5.376  1.00 31.140          H  
ATOM   3339  N   LEU A 216     -17.917 -17.834   5.716  1.00 17.750          N  
ATOM   3340  CA  LEU A 216     -16.824 -18.799   5.735  1.00 17.470          C  
ATOM   3341  C   LEU A 216     -15.439 -18.205   5.357  1.00 17.070          C  
ATOM   3342  O   LEU A 216     -14.737 -18.791   4.532  1.00 16.690          O  
ATOM   3343  CB  LEU A 216     -17.175 -19.892   4.732  1.00 24.570          C  
ATOM   3344  CG  LEU A 216     -18.534 -20.598   4.961  1.00 24.570          C  
ATOM   3345  CD1 LEU A 216     -18.782 -21.459   3.809  1.00 24.570          C  
ATOM   3346  CD2 LEU A 216     -18.552 -21.404   6.241  1.00 24.570          C  
ATOM   3347  H   LEU A 216     -18.198 -17.472   4.803  1.00 21.300          H  
ATOM   3348  HA  LEU A 216     -16.750 -19.221   6.730  1.00 20.960          H  
ATOM   3349 1HB  LEU A 216     -17.191 -19.455   3.740  1.00 29.480          H  
ATOM   3350 2HB  LEU A 216     -16.405 -20.639   4.743  1.00 29.480          H  
ATOM   3351  HG  LEU A 216     -19.324 -19.848   4.993  1.00 29.480          H  
ATOM   3352 1HD1 LEU A 216     -19.747 -21.948   3.910  1.00 29.480          H  
ATOM   3353 2HD1 LEU A 216     -18.782 -20.846   2.911  1.00 29.480          H  
ATOM   3354 3HD1 LEU A 216     -18.008 -22.205   3.743  1.00 29.480          H  
ATOM   3355 1HD2 LEU A 216     -19.524 -21.883   6.349  1.00 29.480          H  
ATOM   3356 2HD2 LEU A 216     -17.793 -22.158   6.204  1.00 29.480          H  
ATOM   3357 3HD2 LEU A 216     -18.381 -20.754   7.097  1.00 29.480          H  
ATOM   3358  N   PRO A 217     -14.993 -17.069   5.953  1.00 17.250          N  
ATOM   3359  CA  PRO A 217     -13.783 -16.312   5.651  1.00 17.050          C  
ATOM   3360  C   PRO A 217     -12.470 -17.029   5.939  1.00 16.620          C  
ATOM   3361  O   PRO A 217     -11.417 -16.510   5.598  1.00 16.510          O  
ATOM   3362  CB  PRO A 217     -13.904 -15.095   6.573  1.00 25.580          C  
ATOM   3363  CG  PRO A 217     -14.733 -15.571   7.716  1.00 25.580          C  
ATOM   3364  CD  PRO A 217     -15.706 -16.514   7.106  1.00 25.580          C  
ATOM   3365  HA  PRO A 217     -13.826 -15.995   4.598  1.00 20.460          H  
ATOM   3366 1HB  PRO A 217     -12.906 -14.753   6.873  1.00 30.690          H  
ATOM   3367 2HB  PRO A 217     -14.383 -14.265   6.026  1.00 30.690          H  
ATOM   3368 1HG  PRO A 217     -14.110 -16.036   8.490  1.00 30.690          H  
ATOM   3369 2HG  PRO A 217     -15.244 -14.717   8.189  1.00 30.690          H  
ATOM   3370 1HD  PRO A 217     -15.996 -17.283   7.830  1.00 30.690          H  
ATOM   3371 2HD  PRO A 217     -16.528 -15.901   6.773  1.00 30.690          H  
ATOM   3372  N   SER A 218     -12.515 -18.151   6.655  1.00 16.520          N  
ATOM   3373  CA  SER A 218     -11.311 -18.902   7.014  1.00 16.260          C  
ATOM   3374  C   SER A 218     -11.392 -20.372   6.620  1.00 15.910          C  
ATOM   3375  O   SER A 218     -11.736 -21.229   7.434  1.00 15.890          O  
ATOM   3376  CB  SER A 218     -11.027 -18.799   8.502  1.00 22.870          C  
ATOM   3377  OG  SER A 218     -10.700 -17.487   8.876  1.00 22.870          O  
ATOM   3378  H   SER A 218     -13.409 -18.528   6.925  1.00 19.820          H  
ATOM   3379  HA  SER A 218     -10.469 -18.468   6.480  1.00 19.510          H  
ATOM   3380 1HB  SER A 218     -11.899 -19.132   9.066  1.00 27.440          H  
ATOM   3381 2HB  SER A 218     -10.201 -19.465   8.755  1.00 27.440          H  
ATOM   3382  HG  SER A 218     -11.522 -16.984   8.814  1.00 27.440          H  
ATOM   3383  N   MET A 219     -11.105 -20.643   5.353  1.00 15.780          N  
ATOM   3384  CA  MET A 219     -11.185 -21.973   4.757  1.00 15.590          C  
ATOM   3385  C   MET A 219     -10.182 -22.936   5.375  1.00 15.200          C  
ATOM   3386  O   MET A 219      -9.026 -22.590   5.636  1.00 15.050          O  
ATOM   3387  CB  MET A 219     -10.938 -21.878   3.258  1.00 21.900          C  
ATOM   3388  CG  MET A 219     -11.075 -23.148   2.496  1.00 21.900          C  
ATOM   3389  SD  MET A 219     -10.753 -22.963   0.794  1.00 21.900          S  
ATOM   3390  CE  MET A 219     -10.903 -24.635   0.208  1.00 21.900          C  
ATOM   3391  H   MET A 219     -10.829 -19.865   4.767  1.00 18.940          H  
ATOM   3392  HA  MET A 219     -12.177 -22.376   4.929  1.00 18.710          H  
ATOM   3393 1HB  MET A 219     -11.692 -21.244   2.852  1.00 26.280          H  
ATOM   3394 2HB  MET A 219      -9.971 -21.425   3.057  1.00 26.280          H  
ATOM   3395 1HG  MET A 219     -10.415 -23.906   2.870  1.00 26.280          H  
ATOM   3396 2HG  MET A 219     -12.095 -23.476   2.595  1.00 26.280          H  
ATOM   3397 1HE  MET A 219     -10.730 -24.664  -0.868  1.00 26.280          H  
ATOM   3398 2HE  MET A 219     -10.174 -25.270   0.713  1.00 26.280          H  
ATOM   3399 3HE  MET A 219     -11.900 -25.001   0.418  1.00 26.280          H  
ATOM   3400  N   ARG A 220     -10.598 -24.187   5.536  1.00 15.150          N  
ATOM   3401  CA  ARG A 220      -9.732 -25.204   6.098  1.00 14.910          C  
ATOM   3402  C   ARG A 220      -8.907 -25.789   4.960  1.00 14.960          C  
ATOM   3403  O   ARG A 220      -9.189 -26.877   4.429  1.00 15.290          O  
ATOM   3404  CB  ARG A 220     -10.531 -26.333   6.760  1.00 20.970          C  
ATOM   3405  CG  ARG A 220     -11.476 -25.915   7.895  1.00 20.970          C  
ATOM   3406  CD  ARG A 220     -10.809 -25.431   9.136  1.00 20.970          C  
ATOM   3407  NE  ARG A 220     -11.819 -25.108  10.167  1.00 20.970          N  
ATOM   3408  CZ  ARG A 220     -12.494 -23.933  10.232  1.00 20.970          C  
ATOM   3409  NH1 ARG A 220     -12.270 -22.996   9.336  1.00 20.970          N  
ATOM   3410  NH2 ARG A 220     -13.386 -23.715  11.175  1.00 20.970          N  
ATOM   3411  H   ARG A 220     -11.536 -24.426   5.266  1.00 18.180          H  
ATOM   3412  HA  ARG A 220      -9.058 -24.752   6.824  1.00 17.890          H  
ATOM   3413 1HB  ARG A 220     -11.115 -26.856   6.027  1.00 25.160          H  
ATOM   3414 2HB  ARG A 220      -9.830 -27.058   7.179  1.00 25.160          H  
ATOM   3415 1HG  ARG A 220     -12.114 -25.119   7.527  1.00 25.160          H  
ATOM   3416 2HG  ARG A 220     -12.097 -26.772   8.164  1.00 25.160          H  
ATOM   3417 1HD  ARG A 220     -10.165 -26.221   9.529  1.00 25.160          H  
ATOM   3418 2HD  ARG A 220     -10.212 -24.545   8.935  1.00 25.160          H  
ATOM   3419  HE  ARG A 220     -12.023 -25.810  10.876  1.00 25.160          H  
ATOM   3420 1HH1 ARG A 220     -11.586 -23.145   8.603  1.00 25.160          H  
ATOM   3421 2HH1 ARG A 220     -12.776 -22.121   9.366  1.00 25.160          H  
ATOM   3422 1HH2 ARG A 220     -13.587 -24.412  11.907  1.00 25.160          H  
ATOM   3423 2HH2 ARG A 220     -13.886 -22.849  11.190  1.00 25.160          H  
ATOM   3424  N   ILE A 221      -7.902 -25.033   4.535  1.00 14.770          N  
ATOM   3425  CA  ILE A 221      -7.114 -25.488   3.404  1.00 14.950          C  
ATOM   3426  C   ILE A 221      -6.039 -26.390   3.944  1.00 14.930          C  
ATOM   3427  O   ILE A 221      -4.923 -25.963   4.238  1.00 14.880          O  
ATOM   3428  CB  ILE A 221      -6.484 -24.311   2.625  1.00 20.860          C  
ATOM   3429  CG1 ILE A 221      -7.598 -23.400   2.193  1.00 20.860          C  
ATOM   3430  CG2 ILE A 221      -5.706 -24.844   1.390  1.00 20.860          C  
ATOM   3431  CD1 ILE A 221      -7.214 -22.091   1.604  1.00 20.860          C  
ATOM   3432  H   ILE A 221      -7.746 -24.135   5.006  1.00 17.720          H  
ATOM   3433  HA  ILE A 221      -7.747 -26.064   2.728  1.00 17.940          H  
ATOM   3434  HB  ILE A 221      -5.811 -23.747   3.274  1.00 25.030          H  
ATOM   3435 1HG1 ILE A 221      -8.187 -23.938   1.475  1.00 25.030          H  
ATOM   3436 2HG1 ILE A 221      -8.201 -23.183   3.054  1.00 25.030          H  
ATOM   3437 1HG2 ILE A 221      -5.273 -24.029   0.833  1.00 25.030          H  
ATOM   3438 2HG2 ILE A 221      -4.904 -25.504   1.714  1.00 25.030          H  
ATOM   3439 3HG2 ILE A 221      -6.387 -25.396   0.743  1.00 25.030          H  
ATOM   3440 1HD1 ILE A 221      -8.115 -21.546   1.352  1.00 25.030          H  
ATOM   3441 2HD1 ILE A 221      -6.637 -21.524   2.330  1.00 25.030          H  
ATOM   3442 3HD1 ILE A 221      -6.639 -22.247   0.719  1.00 25.030          H  
ATOM   3443  N   VAL A 222      -6.404 -27.648   4.103  1.00 15.120          N  
ATOM   3444  CA  VAL A 222      -5.518 -28.634   4.689  1.00 15.260          C  
ATOM   3445  C   VAL A 222      -5.536 -29.868   3.797  1.00 15.700          C  
ATOM   3446  O   VAL A 222      -6.484 -30.051   3.029  1.00 16.060          O  
ATOM   3447  CB  VAL A 222      -5.984 -28.954   6.133  1.00 21.310          C  
ATOM   3448  CG1 VAL A 222      -5.987 -27.662   6.979  1.00 21.310          C  
ATOM   3449  CG2 VAL A 222      -7.362 -29.580   6.130  1.00 21.310          C  
ATOM   3450  H   VAL A 222      -7.358 -27.890   3.824  1.00 18.140          H  
ATOM   3451  HA  VAL A 222      -4.501 -28.237   4.722  1.00 18.310          H  
ATOM   3452  HB  VAL A 222      -5.276 -29.645   6.585  1.00 25.570          H  
ATOM   3453 1HG1 VAL A 222      -6.289 -27.892   7.999  1.00 25.570          H  
ATOM   3454 2HG1 VAL A 222      -4.984 -27.228   6.981  1.00 25.570          H  
ATOM   3455 3HG1 VAL A 222      -6.682 -26.947   6.567  1.00 25.570          H  
ATOM   3456 1HG2 VAL A 222      -7.673 -29.808   7.149  1.00 25.570          H  
ATOM   3457 2HG2 VAL A 222      -8.083 -28.903   5.682  1.00 25.570          H  
ATOM   3458 3HG2 VAL A 222      -7.320 -30.496   5.568  1.00 25.570          H  
ATOM   3459  N   SER A 223      -4.525 -30.728   3.900  1.00 15.800          N  
ATOM   3460  CA  SER A 223      -4.549 -31.969   3.130  1.00 16.330          C  
ATOM   3461  C   SER A 223      -5.627 -32.912   3.666  1.00 16.390          C  
ATOM   3462  O   SER A 223      -5.858 -32.934   4.876  1.00 16.090          O  
ATOM   3463  CB  SER A 223      -3.209 -32.700   3.200  1.00 22.650          C  
ATOM   3464  OG  SER A 223      -2.165 -31.958   2.615  1.00 22.650          O  
ATOM   3465  H   SER A 223      -3.730 -30.520   4.500  1.00 18.960          H  
ATOM   3466  HA  SER A 223      -4.752 -31.698   2.100  1.00 19.600          H  
ATOM   3467 1HB  SER A 223      -2.971 -32.910   4.241  1.00 27.180          H  
ATOM   3468 2HB  SER A 223      -3.297 -33.664   2.698  1.00 27.180          H  
ATOM   3469  HG  SER A 223      -1.413 -32.563   2.567  1.00 27.180          H  
ATOM   3470  N   PRO A 224      -6.285 -33.715   2.806  1.00 16.900          N  
ATOM   3471  CA  PRO A 224      -7.207 -34.765   3.183  1.00 17.160          C  
ATOM   3472  C   PRO A 224      -6.403 -35.909   3.766  1.00 17.400          C  
ATOM   3473  O   PRO A 224      -5.242 -36.088   3.395  1.00 17.760          O  
ATOM   3474  CB  PRO A 224      -7.870 -35.139   1.851  1.00 25.740          C  
ATOM   3475  CG  PRO A 224      -6.830 -34.797   0.804  1.00 25.740          C  
ATOM   3476  CD  PRO A 224      -6.108 -33.568   1.346  1.00 25.740          C  
ATOM   3477  HA  PRO A 224      -7.931 -34.385   3.914  1.00 20.590          H  
ATOM   3478 1HB  PRO A 224      -8.132 -36.207   1.855  1.00 30.890          H  
ATOM   3479 2HB  PRO A 224      -8.807 -34.579   1.725  1.00 30.890          H  
ATOM   3480 1HG  PRO A 224      -6.148 -35.654   0.662  1.00 30.890          H  
ATOM   3481 2HG  PRO A 224      -7.316 -34.616  -0.167  1.00 30.890          H  
ATOM   3482 1HD  PRO A 224      -5.053 -33.644   1.057  1.00 30.890          H  
ATOM   3483 2HD  PRO A 224      -6.584 -32.638   0.988  1.00 30.890          H  
ATOM   3484  N   SER A 225      -7.026 -36.701   4.618  1.00 17.380          N  
ATOM   3485  CA  SER A 225      -6.384 -37.871   5.197  1.00 17.750          C  
ATOM   3486  C   SER A 225      -7.452 -38.818   5.706  1.00 17.610          C  
ATOM   3487  O   SER A 225      -8.637 -38.477   5.713  1.00 17.940          O  
ATOM   3488  CB  SER A 225      -5.454 -37.483   6.322  1.00 24.700          C  
ATOM   3489  OG  SER A 225      -6.177 -37.038   7.410  1.00 24.700          O  
ATOM   3490  H   SER A 225      -7.974 -36.493   4.896  1.00 20.860          H  
ATOM   3491  HA  SER A 225      -5.808 -38.377   4.421  1.00 21.300          H  
ATOM   3492 1HB  SER A 225      -4.847 -38.339   6.611  1.00 29.640          H  
ATOM   3493 2HB  SER A 225      -4.778 -36.699   5.986  1.00 29.640          H  
ATOM   3494  HG  SER A 225      -5.531 -36.810   8.087  1.00 29.640          H  
ATOM   3495  N   SER A 226      -7.051 -40.023   6.097  1.00 17.260          N  
ATOM   3496  CA  SER A 226      -7.997 -40.986   6.650  1.00 17.230          C  
ATOM   3497  C   SER A 226      -8.746 -40.441   7.842  1.00 16.940          C  
ATOM   3498  O   SER A 226      -8.165 -39.808   8.734  1.00 17.260          O  
ATOM   3499  CB  SER A 226      -7.319 -42.255   7.096  1.00 24.130          C  
ATOM   3500  OG  SER A 226      -8.254 -43.081   7.753  1.00 24.130          O  
ATOM   3501  H   SER A 226      -6.072 -40.259   6.039  1.00 20.710          H  
ATOM   3502  HA  SER A 226      -8.725 -41.232   5.874  1.00 20.680          H  
ATOM   3503 1HB  SER A 226      -6.901 -42.776   6.236  1.00 28.960          H  
ATOM   3504 2HB  SER A 226      -6.498 -42.015   7.774  1.00 28.960          H  
ATOM   3505  HG  SER A 226      -7.765 -43.875   8.006  1.00 28.960          H  
ATOM   3506  N   VAL A 227     -10.031 -40.793   7.912  1.00 16.450          N  
ATOM   3507  CA  VAL A 227     -10.930 -40.381   8.985  1.00 16.260          C  
ATOM   3508  C   VAL A 227     -10.445 -40.803  10.370  1.00 16.110          C  
ATOM   3509  O   VAL A 227     -10.865 -40.232  11.375  1.00 16.060          O  
ATOM   3510  CB  VAL A 227     -12.350 -40.941   8.743  1.00 22.840          C  
ATOM   3511  CG1 VAL A 227     -12.914 -40.367   7.446  1.00 22.840          C  
ATOM   3512  CG2 VAL A 227     -12.312 -42.482   8.685  1.00 22.840          C  
ATOM   3513  H   VAL A 227     -10.387 -41.341   7.144  1.00 19.740          H  
ATOM   3514  HA  VAL A 227     -10.994 -39.292   8.961  1.00 19.510          H  
ATOM   3515  HB  VAL A 227     -13.003 -40.623   9.558  1.00 27.410          H  
ATOM   3516 1HG1 VAL A 227     -13.925 -40.745   7.288  1.00 27.410          H  
ATOM   3517 2HG1 VAL A 227     -12.941 -39.277   7.518  1.00 27.410          H  
ATOM   3518 3HG1 VAL A 227     -12.288 -40.654   6.607  1.00 27.410          H  
ATOM   3519 1HG2 VAL A 227     -13.322 -42.856   8.522  1.00 27.410          H  
ATOM   3520 2HG2 VAL A 227     -11.673 -42.814   7.873  1.00 27.410          H  
ATOM   3521 3HG2 VAL A 227     -11.936 -42.885   9.623  1.00 27.410          H  
ATOM   3522  N   SER A 228      -9.529 -41.771  10.429  1.00 16.150          N  
ATOM   3523  CA  SER A 228      -8.957 -42.249  11.682  1.00 16.180          C  
ATOM   3524  C   SER A 228      -8.136 -41.160  12.377  1.00 15.930          C  
ATOM   3525  O   SER A 228      -7.847 -41.256  13.574  1.00 16.010          O  
ATOM   3526  CB  SER A 228      -8.081 -43.464  11.443  1.00 22.640          C  
ATOM   3527  OG  SER A 228      -6.929 -43.132  10.714  1.00 22.640          O  
ATOM   3528  H   SER A 228      -9.205 -42.186   9.556  1.00 19.380          H  
ATOM   3529  HA  SER A 228      -9.775 -42.535  12.343  1.00 19.420          H  
ATOM   3530 1HB  SER A 228      -7.795 -43.894  12.402  1.00 27.170          H  
ATOM   3531 2HB  SER A 228      -8.650 -44.219  10.903  1.00 27.170          H  
ATOM   3532  HG  SER A 228      -6.371 -43.916  10.732  1.00 27.170          H  
ATOM   3533  N   THR A 229      -7.777 -40.102  11.638  1.00 15.780          N  
ATOM   3534  CA  THR A 229      -6.999 -38.996  12.171  1.00 15.690          C  
ATOM   3535  C   THR A 229      -7.919 -37.864  12.645  1.00 15.540          C  
ATOM   3536  O   THR A 229      -7.437 -36.833  13.150  1.00 15.590          O  
ATOM   3537  CB  THR A 229      -5.993 -38.459  11.134  1.00 22.000          C  
ATOM   3538  OG1 THR A 229      -6.677 -37.918  10.009  1.00 22.000          O  
ATOM   3539  CG2 THR A 229      -5.077 -39.565  10.649  1.00 22.000          C  
ATOM   3540  H   THR A 229      -8.046 -40.077  10.653  1.00 18.940          H  
ATOM   3541  HA  THR A 229      -6.437 -39.353  13.033  1.00 18.830          H  
ATOM   3542  HB  THR A 229      -5.396 -37.673  11.595  1.00 26.400          H  
ATOM   3543  HG1 THR A 229      -7.161 -38.628   9.530  1.00 26.400          H  
ATOM   3544 1HG2 THR A 229      -4.372 -39.161   9.926  1.00 26.400          H  
ATOM   3545 2HG2 THR A 229      -4.535 -39.983  11.495  1.00 26.400          H  
ATOM   3546 3HG2 THR A 229      -5.673 -40.349  10.177  1.00 26.400          H  
ATOM   3547  N   THR A 230      -9.244 -38.079  12.495  1.00 15.490          N  
ATOM   3548  CA  THR A 230     -10.282 -37.143  12.896  1.00 15.470          C  
ATOM   3549  C   THR A 230     -10.113 -35.723  12.334  1.00 15.500          C  
ATOM   3550  O   THR A 230     -10.109 -34.746  13.076  1.00 15.360          O  
ATOM   3551  CB  THR A 230     -10.404 -37.162  14.441  1.00 21.670          C  
ATOM   3552  OG1 THR A 230     -10.406 -38.524  14.892  1.00 21.670          O  
ATOM   3553  CG2 THR A 230     -11.692 -36.477  14.933  1.00 21.670          C  
ATOM   3554  H   THR A 230      -9.569 -38.958  12.089  1.00 18.590          H  
ATOM   3555  HA  THR A 230     -11.225 -37.531  12.506  1.00 18.560          H  
ATOM   3556  HB  THR A 230      -9.545 -36.691  14.856  1.00 26.000          H  
ATOM   3557  HG1 THR A 230      -9.549 -38.921  14.697  1.00 26.000          H  
ATOM   3558 1HG2 THR A 230     -11.725 -36.533  16.019  1.00 26.000          H  
ATOM   3559 2HG2 THR A 230     -11.731 -35.438  14.640  1.00 26.000          H  
ATOM   3560 3HG2 THR A 230     -12.554 -36.995  14.518  1.00 26.000          H  
ATOM   3561  N   VAL A 231      -9.957 -35.612  11.019  1.00 15.800          N  
ATOM   3562  CA  VAL A 231      -9.832 -34.314  10.363  1.00 15.980          C  
ATOM   3563  C   VAL A 231     -10.814 -34.208   9.216  1.00 15.910          C  
ATOM   3564  O   VAL A 231     -11.381 -35.210   8.777  1.00 16.070          O  
ATOM   3565  CB  VAL A 231      -8.417 -34.078   9.812  1.00 22.300          C  
ATOM   3566  CG1 VAL A 231      -7.431 -34.132  10.929  1.00 22.300          C  
ATOM   3567  CG2 VAL A 231      -8.094 -35.103   8.747  1.00 22.300          C  
ATOM   3568  H   VAL A 231      -9.958 -36.456  10.464  1.00 18.960          H  
ATOM   3569  HA  VAL A 231     -10.065 -33.529  11.078  1.00 19.180          H  
ATOM   3570  HB  VAL A 231      -8.363 -33.080   9.377  1.00 26.760          H  
ATOM   3571 1HG1 VAL A 231      -6.430 -33.946  10.543  1.00 26.760          H  
ATOM   3572 2HG1 VAL A 231      -7.686 -33.377  11.663  1.00 26.760          H  
ATOM   3573 3HG1 VAL A 231      -7.453 -35.110  11.385  1.00 26.760          H  
ATOM   3574 1HG2 VAL A 231      -7.094 -34.909   8.370  1.00 26.760          H  
ATOM   3575 2HG2 VAL A 231      -8.134 -36.102   9.169  1.00 26.760          H  
ATOM   3576 3HG2 VAL A 231      -8.800 -35.041   7.921  1.00 26.760          H  
ATOM   3577  N   SER A 232     -10.972 -32.998   8.708  1.00 15.800          N  
ATOM   3578  CA  SER A 232     -11.811 -32.733   7.555  1.00 15.860          C  
ATOM   3579  C   SER A 232     -11.191 -31.605   6.766  1.00 16.200          C  
ATOM   3580  O   SER A 232     -10.304 -30.908   7.269  1.00 16.360          O  
ATOM   3581  CB  SER A 232     -13.215 -32.344   7.961  1.00 22.180          C  
ATOM   3582  OG  SER A 232     -13.228 -31.119   8.639  1.00 22.180          O  
ATOM   3583  H   SER A 232     -10.493 -32.218   9.130  1.00 18.960          H  
ATOM   3584  HA  SER A 232     -11.850 -33.620   6.923  1.00 19.030          H  
ATOM   3585 1HB  SER A 232     -13.840 -32.268   7.071  1.00 26.620          H  
ATOM   3586 2HB  SER A 232     -13.646 -33.119   8.594  1.00 26.620          H  
ATOM   3587  HG  SER A 232     -14.155 -30.807   8.565  1.00 26.620          H  
ATOM   3588  N   THR A 233     -11.651 -31.429   5.531  1.00 16.430          N  
ATOM   3589  CA  THR A 233     -11.169 -30.373   4.655  1.00 16.870          C  
ATOM   3590  C   THR A 233     -12.301 -29.463   4.218  1.00 17.140          C  
ATOM   3591  O   THR A 233     -13.472 -29.851   4.228  1.00 17.140          O  
ATOM   3592  CB  THR A 233     -10.568 -30.977   3.369  1.00 23.440          C  
ATOM   3593  OG1 THR A 233     -11.603 -31.685   2.662  1.00 23.440          O  
ATOM   3594  CG2 THR A 233      -9.449 -31.948   3.685  1.00 23.440          C  
ATOM   3595  H   THR A 233     -12.371 -32.045   5.183  1.00 19.720          H  
ATOM   3596  HA  THR A 233     -10.422 -29.774   5.179  1.00 20.240          H  
ATOM   3597  HB  THR A 233     -10.183 -30.173   2.736  1.00 28.130          H  
ATOM   3598  HG1 THR A 233     -12.255 -31.061   2.313  1.00 28.130          H  
ATOM   3599 1HG2 THR A 233      -9.058 -32.349   2.756  1.00 28.130          H  
ATOM   3600 2HG2 THR A 233      -8.669 -31.438   4.201  1.00 28.130          H  
ATOM   3601 3HG2 THR A 233      -9.822 -32.759   4.302  1.00 28.130          H  
ATOM   3602  N   ALA A 234     -11.947 -28.265   3.770  1.00 17.480          N  
ATOM   3603  CA  ALA A 234     -12.923 -27.343   3.195  1.00 17.880          C  
ATOM   3604  C   ALA A 234     -12.849 -27.409   1.682  1.00 18.510          C  
ATOM   3605  O   ALA A 234     -11.800 -27.741   1.122  1.00 18.680          O  
ATOM   3606  CB  ALA A 234     -12.688 -25.953   3.671  1.00 24.870          C  
ATOM   3607  H   ALA A 234     -10.961 -27.986   3.823  1.00 20.980          H  
ATOM   3608  HA  ALA A 234     -13.923 -27.654   3.493  1.00 21.460          H  
ATOM   3609 1HB  ALA A 234     -13.430 -25.304   3.210  1.00 29.850          H  
ATOM   3610 2HB  ALA A 234     -12.778 -25.922   4.740  1.00 29.850          H  
ATOM   3611 3HB  ALA A 234     -11.699 -25.682   3.365  1.00 29.850          H  
ATOM   3612  N   VAL A 235     -13.964 -27.082   1.021  1.00 18.960          N  
ATOM   3613  CA  VAL A 235     -14.023 -27.124  -0.434  1.00 19.660          C  
ATOM   3614  C   VAL A 235     -14.559 -25.861  -1.116  1.00 20.130          C  
ATOM   3615  O   VAL A 235     -15.605 -25.317  -0.745  1.00 20.150          O  
ATOM   3616  CB  VAL A 235     -14.889 -28.333  -0.878  1.00 27.240          C  
ATOM   3617  CG1 VAL A 235     -15.007 -28.400  -2.423  1.00 27.240          C  
ATOM   3618  CG2 VAL A 235     -14.268 -29.628  -0.333  1.00 27.240          C  
ATOM   3619  H   VAL A 235     -14.792 -26.780   1.548  1.00 22.750          H  
ATOM   3620  HA  VAL A 235     -13.009 -27.286  -0.799  1.00 23.590          H  
ATOM   3621  HB  VAL A 235     -15.898 -28.217  -0.480  1.00 32.690          H  
ATOM   3622 1HG1 VAL A 235     -15.623 -29.255  -2.696  1.00 32.690          H  
ATOM   3623 2HG1 VAL A 235     -15.472 -27.499  -2.820  1.00 32.690          H  
ATOM   3624 3HG1 VAL A 235     -14.016 -28.516  -2.863  1.00 32.690          H  
ATOM   3625 1HG2 VAL A 235     -14.877 -30.477  -0.631  1.00 32.690          H  
ATOM   3626 2HG2 VAL A 235     -13.261 -29.743  -0.732  1.00 32.690          H  
ATOM   3627 3HG2 VAL A 235     -14.223 -29.595   0.751  1.00 32.690          H  
ATOM   3628  N   ILE A 236     -13.830 -25.421  -2.139  1.00 20.600          N  
ATOM   3629  CA  ILE A 236     -14.241 -24.315  -2.995  1.00 21.180          C  
ATOM   3630  C   ILE A 236     -14.279 -24.758  -4.438  1.00 21.970          C  
ATOM   3631  O   ILE A 236     -13.360 -25.421  -4.919  1.00 22.190          O  
ATOM   3632  CB  ILE A 236     -13.401 -23.035  -2.844  1.00 29.420          C  
ATOM   3633  CG1 ILE A 236     -13.595 -22.530  -1.458  1.00 29.420          C  
ATOM   3634  CG2 ILE A 236     -13.765 -21.987  -3.891  1.00 29.420          C  
ATOM   3635  CD1 ILE A 236     -12.880 -21.241  -1.098  1.00 29.420          C  
ATOM   3636  H   ILE A 236     -12.970 -25.908  -2.357  1.00 24.720          H  
ATOM   3637  HA  ILE A 236     -15.263 -24.040  -2.728  1.00 25.420          H  
ATOM   3638  HB  ILE A 236     -12.367 -23.298  -2.948  1.00 35.300          H  
ATOM   3639 1HG1 ILE A 236     -14.632 -22.434  -1.301  1.00 35.300          H  
ATOM   3640 2HG1 ILE A 236     -13.245 -23.293  -0.788  1.00 35.300          H  
ATOM   3641 1HG2 ILE A 236     -13.168 -21.093  -3.785  1.00 35.300          H  
ATOM   3642 2HG2 ILE A 236     -13.603 -22.369  -4.901  1.00 35.300          H  
ATOM   3643 3HG2 ILE A 236     -14.803 -21.755  -3.751  1.00 35.300          H  
ATOM   3644 1HD1 ILE A 236     -13.106 -21.035  -0.070  1.00 35.300          H  
ATOM   3645 2HD1 ILE A 236     -11.840 -21.332  -1.217  1.00 35.300          H  
ATOM   3646 3HD1 ILE A 236     -13.220 -20.415  -1.704  1.00 35.300          H  
ATOM   3647  N   GLY A 237     -15.360 -24.403  -5.117  1.00 22.480          N  
ATOM   3648  CA  GLY A 237     -15.528 -24.739  -6.523  1.00 23.320          C  
ATOM   3649  C   GLY A 237     -16.823 -24.139  -7.027  1.00 23.550          C  
ATOM   3650  O   GLY A 237     -17.598 -23.595  -6.242  1.00 23.820          O  
ATOM   3651  H   GLY A 237     -16.079 -23.848  -4.633  1.00 26.980          H  
ATOM   3652 1HA  GLY A 237     -14.687 -24.348  -7.096  1.00 27.980          H  
ATOM   3653 2HA  GLY A 237     -15.539 -25.821  -6.646  1.00 27.980          H  
ATOM   3654  N   GLY A 238     -17.072 -24.216  -8.331  1.00 23.530          N  
ATOM   3655  CA  GLY A 238     -18.291 -23.601  -8.835  1.00 23.810          C  
ATOM   3656  C   GLY A 238     -18.213 -22.139  -8.428  1.00 23.650          C  
ATOM   3657  O   GLY A 238     -17.186 -21.489  -8.659  1.00 23.890          O  
ATOM   3658  H   GLY A 238     -16.426 -24.682  -8.953  1.00 28.240          H  
ATOM   3659 1HA  GLY A 238     -18.351 -23.696  -9.919  1.00 28.570          H  
ATOM   3660 2HA  GLY A 238     -19.169 -24.076  -8.396  1.00 28.570          H  
ATOM   3661  N   ASN A 239     -19.280 -21.641  -7.805  1.00 23.360          N  
ATOM   3662  CA  ASN A 239     -19.339 -20.270  -7.327  1.00 23.210          C  
ATOM   3663  C   ASN A 239     -19.647 -20.257  -5.830  1.00 22.340          C  
ATOM   3664  O   ASN A 239     -20.216 -19.294  -5.309  1.00 22.220          O  
ATOM   3665  CB  ASN A 239     -20.353 -19.461  -8.105  1.00 32.550          C  
ATOM   3666  CG  ASN A 239     -21.747 -19.973  -7.940  1.00 32.550          C  
ATOM   3667  OD1 ASN A 239     -21.971 -21.167  -7.672  1.00 32.550          O  
ATOM   3668  ND2 ASN A 239     -22.701 -19.092  -8.068  1.00 32.550          N  
ATOM   3669  H   ASN A 239     -20.082 -22.243  -7.639  1.00 28.030          H  
ATOM   3670  HA  ASN A 239     -18.360 -19.808  -7.460  1.00 27.850          H  
ATOM   3671 1HB  ASN A 239     -20.311 -18.421  -7.781  1.00 39.060          H  
ATOM   3672 2HB  ASN A 239     -20.092 -19.474  -9.165  1.00 39.060          H  
ATOM   3673 1HD2 ASN A 239     -23.655 -19.370  -7.948  1.00 39.060          H  
ATOM   3674 2HD2 ASN A 239     -22.482 -18.133  -8.266  1.00 39.060          H  
ATOM   3675  N   THR A 240     -19.303 -21.342  -5.131  1.00 21.820          N  
ATOM   3676  CA  THR A 240     -19.564 -21.412  -3.700  1.00 21.050          C  
ATOM   3677  C   THR A 240     -18.382 -21.873  -2.845  1.00 20.380          C  
ATOM   3678  O   THR A 240     -17.384 -22.440  -3.318  1.00 20.570          O  
ATOM   3679  CB  THR A 240     -20.757 -22.330  -3.385  1.00 29.780          C  
ATOM   3680  OG1 THR A 240     -20.458 -23.664  -3.786  1.00 29.780          O  
ATOM   3681  CG2 THR A 240     -22.038 -21.840  -4.073  1.00 29.780          C  
ATOM   3682  H   THR A 240     -18.831 -22.127  -5.596  1.00 26.180          H  
ATOM   3683  HA  THR A 240     -19.826 -20.411  -3.358  1.00 25.260          H  
ATOM   3684  HB  THR A 240     -20.904 -22.336  -2.335  1.00 35.730          H  
ATOM   3685  HG1 THR A 240     -20.988 -24.271  -3.222  1.00 35.730          H  
ATOM   3686 1HG2 THR A 240     -22.867 -22.500  -3.811  1.00 35.730          H  
ATOM   3687 2HG2 THR A 240     -22.267 -20.824  -3.746  1.00 35.730          H  
ATOM   3688 3HG2 THR A 240     -21.904 -21.848  -5.144  1.00 35.730          H  
ATOM   3689  N   ILE A 241     -18.537 -21.620  -1.544  1.00 19.690          N  
ATOM   3690  CA  ILE A 241     -17.593 -22.013  -0.509  1.00 19.060          C  
ATOM   3691  C   ILE A 241     -18.316 -22.842   0.546  1.00 18.520          C  
ATOM   3692  O   ILE A 241     -19.362 -22.428   1.039  1.00 18.360          O  
ATOM   3693  CB  ILE A 241     -16.954 -20.763   0.158  1.00 26.940          C  
ATOM   3694  CG1 ILE A 241     -16.244 -19.917  -0.940  1.00 26.940          C  
ATOM   3695  CG2 ILE A 241     -15.969 -21.183   1.311  1.00 26.940          C  
ATOM   3696  CD1 ILE A 241     -15.691 -18.628  -0.493  1.00 26.940          C  
ATOM   3697  H   ILE A 241     -19.384 -21.143  -1.266  1.00 23.630          H  
ATOM   3698  HA  ILE A 241     -16.822 -22.637  -0.951  1.00 22.870          H  
ATOM   3699  HB  ILE A 241     -17.741 -20.144   0.583  1.00 32.320          H  
ATOM   3700 1HG1 ILE A 241     -15.486 -20.480  -1.371  1.00 32.320          H  
ATOM   3701 2HG1 ILE A 241     -16.967 -19.682  -1.709  1.00 32.320          H  
ATOM   3702 1HG2 ILE A 241     -15.541 -20.305   1.789  1.00 32.320          H  
ATOM   3703 2HG2 ILE A 241     -16.497 -21.750   2.059  1.00 32.320          H  
ATOM   3704 3HG2 ILE A 241     -15.171 -21.798   0.917  1.00 32.320          H  
ATOM   3705 1HD1 ILE A 241     -15.238 -18.111  -1.325  1.00 32.320          H  
ATOM   3706 2HD1 ILE A 241     -16.488 -18.061  -0.119  1.00 32.320          H  
ATOM   3707 3HD1 ILE A 241     -14.941 -18.769   0.272  1.00 32.320          H  
ATOM   3708  N   HIS A 242     -17.773 -24.004   0.904  1.00 18.370          N  
ATOM   3709  CA  HIS A 242     -18.396 -24.812   1.946  1.00 18.000          C  
ATOM   3710  C   HIS A 242     -17.339 -25.361   2.921  1.00 17.390          C  
ATOM   3711  O   HIS A 242     -16.282 -25.848   2.501  1.00 17.480          O  
ATOM   3712  CB  HIS A 242     -19.155 -25.974   1.300  1.00 25.350          C  
ATOM   3713  CG  HIS A 242     -20.203 -25.528   0.305  1.00 25.350          C  
ATOM   3714  ND1 HIS A 242     -21.468 -25.119   0.673  1.00 25.350          N  
ATOM   3715  CD2 HIS A 242     -20.145 -25.424  -1.045  1.00 25.350          C  
ATOM   3716  CE1 HIS A 242     -22.149 -24.785  -0.416  1.00 25.350          C  
ATOM   3717  NE2 HIS A 242     -21.368 -24.964  -1.475  1.00 25.350          N  
ATOM   3718  H   HIS A 242     -16.936 -24.351   0.424  1.00 22.040          H  
ATOM   3719  HA  HIS A 242     -19.100 -24.210   2.516  1.00 21.600          H  
ATOM   3720 1HB  HIS A 242     -18.447 -26.626   0.784  1.00 30.420          H  
ATOM   3721 2HB  HIS A 242     -19.643 -26.564   2.074  1.00 30.420          H  
ATOM   3722  HD1 HIS A 242     -21.740 -24.832   1.592  1.00 30.420          H  
ATOM   3723  HD2 HIS A 242     -19.352 -25.629  -1.767  1.00 30.420          H  
ATOM   3724  HE1 HIS A 242     -23.177 -24.431  -0.338  1.00 30.420          H  
ATOM   3725  N   ILE A 243     -17.618 -25.304   4.230  1.00 16.880          N  
ATOM   3726  CA  ILE A 243     -16.677 -25.863   5.199  1.00 16.370          C  
ATOM   3727  C   ILE A 243     -17.367 -26.892   6.075  1.00 16.260          C  
ATOM   3728  O   ILE A 243     -18.277 -26.554   6.828  1.00 16.400          O  
ATOM   3729  CB  ILE A 243     -16.071 -24.777   6.137  1.00 23.120          C  
ATOM   3730  CG1 ILE A 243     -15.327 -23.672   5.302  1.00 23.120          C  
ATOM   3731  CG2 ILE A 243     -15.121 -25.453   7.178  1.00 23.120          C  
ATOM   3732  CD1 ILE A 243     -14.795 -22.461   6.118  1.00 23.120          C  
ATOM   3733  H   ILE A 243     -18.498 -24.918   4.551  1.00 20.260          H  
ATOM   3734  HA  ILE A 243     -15.869 -26.362   4.668  1.00 19.640          H  
ATOM   3735  HB  ILE A 243     -16.875 -24.284   6.676  1.00 27.750          H  
ATOM   3736 1HG1 ILE A 243     -14.508 -24.111   4.790  1.00 27.750          H  
ATOM   3737 2HG1 ILE A 243     -16.023 -23.285   4.565  1.00 27.750          H  
ATOM   3738 1HG2 ILE A 243     -14.714 -24.711   7.855  1.00 27.750          H  
ATOM   3739 2HG2 ILE A 243     -15.672 -26.183   7.766  1.00 27.750          H  
ATOM   3740 3HG2 ILE A 243     -14.311 -25.953   6.659  1.00 27.750          H  
ATOM   3741 1HD1 ILE A 243     -14.326 -21.748   5.440  1.00 27.750          H  
ATOM   3742 2HD1 ILE A 243     -15.604 -21.965   6.635  1.00 27.750          H  
ATOM   3743 3HD1 ILE A 243     -14.060 -22.786   6.846  1.00 27.750          H  
ATOM   3744  N   ASN A 244     -16.920 -28.139   6.012  1.00 16.140          N  
ATOM   3745  CA  ASN A 244     -17.496 -29.178   6.856  1.00 16.200          C  
ATOM   3746  C   ASN A 244     -16.515 -29.481   7.982  1.00 15.860          C  
ATOM   3747  O   ASN A 244     -15.578 -30.257   7.790  1.00 15.870          O  
ATOM   3748  CB  ASN A 244     -17.816 -30.426   6.053  1.00 22.660          C  
ATOM   3749  CG  ASN A 244     -18.530 -31.484   6.871  1.00 22.660          C  
ATOM   3750  OD1 ASN A 244     -18.597 -31.403   8.106  1.00 22.660          O  
ATOM   3751  ND2 ASN A 244     -19.070 -32.473   6.199  1.00 22.660          N  
ATOM   3752  H   ASN A 244     -16.182 -28.372   5.360  1.00 19.370          H  
ATOM   3753  HA  ASN A 244     -18.415 -28.806   7.311  1.00 19.440          H  
ATOM   3754 1HB  ASN A 244     -18.440 -30.160   5.200  1.00 27.190          H  
ATOM   3755 2HB  ASN A 244     -16.891 -30.852   5.662  1.00 27.190          H  
ATOM   3756 1HD2 ASN A 244     -19.556 -33.202   6.683  1.00 27.190          H  
ATOM   3757 2HD2 ASN A 244     -18.993 -32.500   5.202  1.00 27.190          H  
ATOM   3758  N   CYS A 245     -16.716 -28.870   9.146  1.00 15.700          N  
ATOM   3759  CA  CYS A 245     -15.767 -29.030  10.232  1.00 15.530          C  
ATOM   3760  C   CYS A 245     -16.402 -28.683  11.587  1.00 15.460          C  
ATOM   3761  O   CYS A 245     -17.011 -27.625  11.709  1.00 15.340          O  
ATOM   3762  CB  CYS A 245     -14.557 -28.125   9.987  1.00 21.810          C  
ATOM   3763  SG  CYS A 245     -13.249 -28.273  11.205  1.00 21.810          S  
ATOM   3764  H   CYS A 245     -17.525 -28.269   9.261  1.00 18.840          H  
ATOM   3765  HA  CYS A 245     -15.434 -30.058  10.200  1.00 18.640          H  
ATOM   3766 1HB  CYS A 245     -14.125 -28.363   9.009  1.00 26.170          H  
ATOM   3767 2HB  CYS A 245     -14.872 -27.082   9.958  1.00 26.170          H  
ATOM   3768  HG  CYS A 245     -12.282 -27.825  10.419  1.00 26.170          H  
ATOM   3769  N   PRO A 246     -16.271 -29.540  12.626  1.00 15.710          N  
ATOM   3770  CA  PRO A 246     -16.798 -29.353  13.978  1.00 15.820          C  
ATOM   3771  C   PRO A 246     -16.116 -28.261  14.812  1.00 15.470          C  
ATOM   3772  O   PRO A 246     -16.611 -27.907  15.884  1.00 15.450          O  
ATOM   3773  CB  PRO A 246     -16.583 -30.734  14.613  1.00 23.730          C  
ATOM   3774  CG  PRO A 246     -15.419 -31.341  13.866  1.00 23.730          C  
ATOM   3775  CD  PRO A 246     -15.553 -30.838  12.448  1.00 23.730          C  
ATOM   3776  HA  PRO A 246     -17.875 -29.141  13.902  1.00 18.980          H  
ATOM   3777 1HB  PRO A 246     -16.375 -30.614  15.688  1.00 28.480          H  
ATOM   3778 2HB  PRO A 246     -17.503 -31.332  14.532  1.00 28.480          H  
ATOM   3779 1HG  PRO A 246     -14.468 -31.048  14.337  1.00 28.480          H  
ATOM   3780 2HG  PRO A 246     -15.470 -32.440  13.930  1.00 28.480          H  
ATOM   3781 1HD  PRO A 246     -14.538 -30.706  12.056  1.00 28.480          H  
ATOM   3782 2HD  PRO A 246     -16.154 -31.539  11.841  1.00 28.480          H  
ATOM   3783  N   ILE A 247     -14.961 -27.785  14.368  1.00 15.360          N  
ATOM   3784  CA  ILE A 247     -14.202 -26.804  15.124  1.00 15.230          C  
ATOM   3785  C   ILE A 247     -14.419 -25.393  14.615  1.00 15.380          C  
ATOM   3786  O   ILE A 247     -14.105 -25.082  13.464  1.00 15.510          O  
ATOM   3787  CB  ILE A 247     -12.700 -27.151  15.067  1.00 21.370          C  
ATOM   3788  CG1 ILE A 247     -12.475 -28.617  15.560  1.00 21.370          C  
ATOM   3789  CG2 ILE A 247     -11.836 -26.135  15.823  1.00 21.370          C  
ATOM   3790  CD1 ILE A 247     -12.958 -28.966  16.946  1.00 21.370          C  
ATOM   3791  H   ILE A 247     -14.598 -28.090  13.476  1.00 18.430          H  
ATOM   3792  HA  ILE A 247     -14.535 -26.823  16.158  1.00 18.280          H  
ATOM   3793  HB  ILE A 247     -12.386 -27.136  14.023  1.00 25.650          H  
ATOM   3794 1HG1 ILE A 247     -12.948 -29.284  14.853  1.00 25.650          H  
ATOM   3795 2HG1 ILE A 247     -11.422 -28.806  15.551  1.00 25.650          H  
ATOM   3796 1HG2 ILE A 247     -10.793 -26.408  15.722  1.00 25.650          H  
ATOM   3797 2HG2 ILE A 247     -11.979 -25.134  15.407  1.00 25.650          H  
ATOM   3798 3HG2 ILE A 247     -12.105 -26.122  16.874  1.00 25.650          H  
ATOM   3799 1HD1 ILE A 247     -12.714 -30.012  17.144  1.00 25.650          H  
ATOM   3800 2HD1 ILE A 247     -12.465 -28.339  17.683  1.00 25.650          H  
ATOM   3801 3HD1 ILE A 247     -14.034 -28.837  17.019  1.00 25.650          H  
ATOM   3802  N   ARG A 248     -14.937 -24.540  15.494  1.00 15.550          N  
ATOM   3803  CA  ARG A 248     -15.210 -23.152  15.170  1.00 15.890          C  
ATOM   3804  C   ARG A 248     -13.902 -22.363  15.269  1.00 16.020          C  
ATOM   3805  O   ARG A 248     -13.118 -22.630  16.182  1.00 16.030          O  
ATOM   3806  CB  ARG A 248     -16.253 -22.584  16.126  1.00 22.110          C  
ATOM   3807  CG  ARG A 248     -17.642 -23.206  15.986  1.00 22.110          C  
ATOM   3808  CD  ARG A 248     -18.624 -22.634  16.956  1.00 22.110          C  
ATOM   3809  NE  ARG A 248     -18.322 -22.999  18.344  1.00 22.110          N  
ATOM   3810  CZ  ARG A 248     -18.940 -22.486  19.436  1.00 22.110          C  
ATOM   3811  NH1 ARG A 248     -19.891 -21.581  19.302  1.00 22.110          N  
ATOM   3812  NH2 ARG A 248     -18.587 -22.898  20.645  1.00 22.110          N  
ATOM   3813  H   ARG A 248     -15.152 -24.892  16.417  1.00 18.660          H  
ATOM   3814  HA  ARG A 248     -15.605 -23.122  14.160  1.00 19.070          H  
ATOM   3815 1HB  ARG A 248     -15.922 -22.745  17.149  1.00 26.530          H  
ATOM   3816 2HB  ARG A 248     -16.349 -21.510  15.988  1.00 26.530          H  
ATOM   3817 1HG  ARG A 248     -18.014 -23.028  14.979  1.00 26.530          H  
ATOM   3818 2HG  ARG A 248     -17.577 -24.283  16.159  1.00 26.530          H  
ATOM   3819 1HD  ARG A 248     -18.606 -21.547  16.875  1.00 26.530          H  
ATOM   3820 2HD  ARG A 248     -19.620 -23.002  16.714  1.00 26.530          H  
ATOM   3821  HE  ARG A 248     -17.605 -23.696  18.498  1.00 26.530          H  
ATOM   3822 1HH1 ARG A 248     -20.166 -21.264  18.386  1.00 26.530          H  
ATOM   3823 2HH1 ARG A 248     -20.348 -21.203  20.120  1.00 26.530          H  
ATOM   3824 1HH2 ARG A 248     -17.860 -23.592  20.753  1.00 26.530          H  
ATOM   3825 2HH2 ARG A 248     -19.044 -22.520  21.463  1.00 26.530          H  
ATOM   3826  N   PRO A 249     -13.675 -21.351  14.409  1.00 16.280          N  
ATOM   3827  CA  PRO A 249     -12.499 -20.496  14.394  1.00 16.630          C  
ATOM   3828  C   PRO A 249     -12.467 -19.596  15.616  1.00 17.000          C  
ATOM   3829  O   PRO A 249     -13.518 -19.295  16.190  1.00 17.240          O  
ATOM   3830  CB  PRO A 249     -12.684 -19.677  13.113  1.00 24.950          C  
ATOM   3831  CG  PRO A 249     -14.188 -19.642  12.895  1.00 24.950          C  
ATOM   3832  CD  PRO A 249     -14.701 -20.974  13.412  1.00 24.950          C  
ATOM   3833  HA  PRO A 249     -11.591 -21.115  14.346  1.00 19.960          H  
ATOM   3834 1HB  PRO A 249     -12.250 -18.666  13.265  1.00 29.930          H  
ATOM   3835 2HB  PRO A 249     -12.127 -20.139  12.283  1.00 29.930          H  
ATOM   3836 1HG  PRO A 249     -14.617 -18.788  13.450  1.00 29.930          H  
ATOM   3837 2HG  PRO A 249     -14.416 -19.476  11.833  1.00 29.930          H  
ATOM   3838 1HD  PRO A 249     -15.672 -20.803  13.885  1.00 29.930          H  
ATOM   3839 2HD  PRO A 249     -14.754 -21.702  12.602  1.00 29.930          H  
ATOM   3840  N   HIS A 250     -11.262 -19.187  15.994  1.00 17.190          N  
ATOM   3841  CA  HIS A 250     -11.016 -18.257  17.082  1.00 17.680          C  
ATOM   3842  C   HIS A 250     -11.174 -16.818  16.578  1.00 17.690          C  
ATOM   3843  O   HIS A 250     -11.013 -15.843  17.320  1.00 17.740          O  
ATOM   3844  OXT HIS A 250     -11.508 -16.625  15.410  1.00 26.520          O  
ATOM   3845  CB  HIS A 250      -9.616 -18.518  17.651  1.00 23.570          C  
ATOM   3846  CG  HIS A 250      -9.274 -17.764  18.866  1.00 23.570          C  
ATOM   3847  ND1 HIS A 250      -9.012 -16.417  18.854  1.00 23.570          N  
ATOM   3848  CD2 HIS A 250      -9.139 -18.173  20.133  1.00 23.570          C  
ATOM   3849  CE1 HIS A 250      -8.704 -16.031  20.078  1.00 23.570          C  
ATOM   3850  NE2 HIS A 250      -8.769 -17.097  20.877  1.00 23.570          N  
ATOM   3851  H   HIS A 250     -10.452 -19.511  15.462  1.00 20.630          H  
ATOM   3852  HA  HIS A 250     -11.743 -18.420  17.877  1.00 21.220          H  
ATOM   3853 1HB  HIS A 250      -9.515 -19.582  17.880  1.00 28.290          H  
ATOM   3854 2HB  HIS A 250      -8.873 -18.290  16.907  1.00 28.290          H  
ATOM   3855  HD1 HIS A 250      -9.521 -15.828  18.199  1.00 28.290          H  
ATOM   3856  HD2 HIS A 250      -9.247 -19.140  20.595  1.00 28.290          H  
ATOM   3857  HE1 HIS A 250      -8.451 -14.991  20.284  1.00 28.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1290.74 137.33 972.782 -82.351 29.0826 59.8814 494.54 -531.579 -2.21559 -16.262 -426.18 -75.1648 -127.044 -42.3919 -52.6595 -33.6667 0 2.61396 13.1575 107.498 209.021 -58.477 76.8557 -58.1354 14.5546 148.556 -530.992
PHE:NtermProteinFull_1 -4.57263 0.49822 0.51829 -0.61166 0.0344 0.41647 0.34774 -0.62497 -0 -0 -0.66585 0.40191 0 0 0 0 0 -0.00208 0.00334 0 2.19088 0 0 1.0402 0 0.08485 -0.94089
ASN_2 -4.80438 0.65796 5.526 -0.20149 0.00986 0.28988 3.20954 -2.49723 -0.00196 -0.01748 -4.56136 -0.27657 0 0 -1.01619 -0.69227 0 -0.00228 0.02868 0 2.41797 0.01318 0 -0.93687 0.35551 1.00291 -1.49658
PRO_3 -3.4114 0.41758 2.28989 -0.06583 0 0.04151 1.51214 -1.19704 -0 -0 -0.48429 0.60124 0 0 0 0 0 -0.16706 0.03761 0.17561 0 -0.54736 0 -2.4119 0.49709 1.15598 -1.55623
VAL_4 -5.36386 0.48961 2.8569 -0.30042 0.19352 0.05498 1.24038 -2.06137 -0.01259 -0.06605 0.36044 0.34927 0 0 0 0 0 -0.01596 0.00224 0.38285 0 0.48426 0 1.9342 0.09659 0.33572 0.96072
ASP_5 -7.50513 0.68305 7.3346 -0.09527 0.00013 0.27737 3.7298 -3.46954 -0 -0 -4.55938 -0.32655 0 0 -1.01619 -0.69227 0 -0.00021 0.07834 0 2.06269 -0.14139 0 -2.3716 -0.01203 0.6334 -5.39016
LEU_6 -5.97556 0.50529 3.66034 -0.48911 0.21244 0.11775 1.29889 -2.04269 -0 -0 -1.41725 0.24869 0 0 -0.44554 0 0 0.00241 0.09764 0.32235 0 -0.29772 0 0.18072 -0.12696 0.67203 -3.47626
ARG_7 -3.75444 0.19807 4.67713 -0.94587 0.22756 0.70954 2.24182 -2.16681 -0.00196 -0.01748 -0.81621 -0.11453 0 0 -0.44554 0 0 0.01565 0.019 1.70799 0 -0.15768 0 -1.2888 -0.20223 0.29927 0.1845
GLU_8 -3.6346 0.24684 3.56138 -0.32364 0.0856 0.41262 1.24227 -1.55078 -0.01197 -0.09065 -2.15557 -0.3655 0 0 0 -1.15894 0 0.14148 0.07175 0 2.86461 -0.05203 0 -2.7348 -0.35291 0.30077 -3.50406
VAL_9 -5.36793 0.5019 2.76179 -0.31473 0.19505 0.0669 2.34451 -2.00154 -0.01259 -0.06605 -1.87867 -0.39136 0 0 0 0 0 -0.00942 0.01355 0.1171 0 -0.43845 0 1.9342 -0.54174 0.40665 -2.68083
ARG_10 -5.35426 0.5003 5.13401 -0.41811 0.03918 0.20864 1.97843 -2.03638 -0 -0 -3.57399 -0.03311 0 0 0 -1.60976 0 0.0518 0.29742 2.38753 0 -0.20693 0 -1.2888 -0.35067 0.59187 -3.68283
ILE_11 -5.07244 0.53628 2.68251 -0.45063 0.3343 0.09271 2.11776 -1.80426 -0 -0 -2.0263 -0.01848 0 0 0 0 0 -0.02399 0.02181 0.34993 0 -0.56891 0 0.73287 -0.2505 0.47913 -2.86822
GLU_12 -4.68035 0.28895 3.0331 -0.3046 0.05681 0.39164 0.65159 -1.66422 -0.00897 -0.10154 -0.22484 -0.33836 0 0 0 0 0 0.03839 0.00329 0 2.8656 0.10525 0 -2.7348 -0.15802 0.19878 -2.5823
ASP_13 -8.77536 0.95624 10.3594 -0.16672 0.03298 0.53097 4.86526 -4.36152 -0.04089 -0.38984 -7.90777 -1.25737 0 0 -1.40132 0 0 0.34168 0.32511 0 2.21413 -0.76601 0 -2.3716 -0.22822 0.67861 -7.36228
ILE_14 -4.60402 0.15532 4.04403 -0.67214 0.50668 0.15769 1.37623 -1.91767 -0 -0 -0.7443 0.36333 0 0 0 0 0 -0.04464 0.0184 0.55892 0 -0.38684 0 0.73287 -0.21061 1.22766 0.56089
THR_15 -5.24189 1.14859 3.68735 -0.21823 0.16723 0.08098 1.49089 -1.81113 -0.01165 -0.1371 -1.14585 -0.02773 0 0 -0.3745 -0.63568 0 0.30477 0.01861 0.05365 0 0.00877 2.2814 -1.0874 5.6659 2.16908 6.38605
PRO_16 -6.85078 1.14185 3.58505 -0.09479 0.00153 0.05835 0.83439 -1.38222 -0 -0 -0.83698 0.74932 0 0 -0.78557 0 0 0.07437 0.00467 0.26773 0 0.3579 0 -2.4119 5.84091 1.9553 2.50912
GLY_17 -3.41433 0.25124 3.55745 -6e-05 0 0 1.69462 -1.74521 -0.01365 -0.04853 -1.21138 -0.38167 0 0 0 0 0 -0.07064 0 0 0 -1.2143 0 0.83697 0.21922 0.54876 -0.9915
ILE_18 -8.00379 0.79237 4.15861 -0.46367 0.37837 0.09466 2.56798 -2.57487 -0 -0 -2.1624 0.07765 0 0 0 0 0 -0.02966 0.00548 0.45454 0 -0.77871 0 0.73287 -0.18938 0.39624 -4.54374
GLU_19 -4.95437 0.27629 4.39037 -0.3161 0.06675 0.35631 1.40208 -1.94018 -0.01557 -0.08664 -2.64966 -0.23561 0 0 0 -0.45082 0 -0.07492 0.00379 0 3.81447 0.17665 0 -2.7348 -0.22692 0.34819 -2.8507
PHE_20 -8.605 1.00428 3.42228 -0.62169 0.08765 0.29165 2.75984 -2.50105 -0.00361 -0.0102 -2.32332 0.16746 0 0 0 0 0 -0.00868 0.08223 0 2.0857 -0.33647 0 1.0402 -0.11456 0.25199 -3.33131
THR_21 -4.60475 0.38592 2.71687 -0.1823 0.11995 0.07026 0.8163 -1.72416 -0.02995 -0.18593 -0.32577 -0.25856 0 0 0 0 0 -0.06106 0.00172 0.09621 0 0.07287 2.31001 -1.0874 -0.06017 0.18467 -1.74527
ILE_22 -7.60555 0.58824 2.77452 -0.54926 0.43799 0.15219 2.33577 -2.48004 -0.00361 -0.0102 -2.19143 0.06042 0 0 0 0 0 0.30247 0.10032 3.17479 0 -0.78307 0 0.73287 -0.19116 0.32073 -2.83401
ASN_23 -6.47265 0.43504 5.73394 -0.32166 0.03409 0.57915 3.30607 -2.98359 -0.01618 -0.06001 -2.18024 -0.69118 0 0 -0.94452 0 0 0.04356 0.0108 0 1.57748 -0.13679 0 -0.93687 -0.23847 0.69075 -2.57128
MET_24 -5.54126 0.47367 2.22573 -0.45626 0.1775 0.19427 1.14614 -1.43835 -0 -0 -0.61786 0.09949 0 0 0 0 0 -0.10674 0.01652 2.10645 0 -0.03226 0 0.60916 -0.09965 0.81171 -0.43173
GLU_25 -2.47097 0.34232 2.20628 -0.22834 0.03838 0.36749 0.83158 -1.06702 -0.00012 -0.00284 -0.75308 -0.5298 0 0 -0.94452 0 0 0.03841 0.00882 0 2.92264 0.04937 0 -2.7348 -0.20142 0.55291 -1.5747
VAL_26 -4.8489 0.28672 3.75787 -0.28462 0.23162 0.07293 2.19984 -2.23487 -3e-05 -0.00116 -1.52337 -0.59767 0 0 0 0 0 0.15344 0.00054 0.20439 0 -0.27428 0 1.9342 0.04131 0.2854 -0.59663
SER_27 -1.29311 0.16259 1.00895 -0.03173 0 0.07285 0.07004 -0.62646 -0 -0 -0.17474 -0.4054 0 0 0 0 0 0.00094 0.0062 0.5984 0 -0.09217 0.60009 -0.77834 0.04438 0.17954 -0.65799
THR_28 -4.09638 0.52541 0.89805 -0.12256 0.06024 0.09467 0.32922 -1.02737 -3e-05 -0.00116 0.25217 -0.62036 0 0 0 0 0 0.34406 9e-05 0.17423 0 -0.24217 2.34429 -1.0874 -0.29504 0.23698 -2.23309
TYR_29 -3.99438 0.21672 1.66152 -0.90639 0.10994 0.20802 0.49922 -1.39808 -0.03689 -0.31077 0.64868 -0.51964 0 0 0 0 0 -0.04548 0.02574 0 2.24235 -0.15085 0.00152 1.2797 -0.08559 0.57098 0.01633
LEU_30 -9.55087 1.37762 3.82842 -0.49027 0.35914 0.14513 1.56171 -2.81182 -0.01256 -0.09486 -2.26581 -0.05963 0 0 0 0 0 0.13977 0.06563 1.62982 0 -0.01789 0 0.18072 0.11592 1.03605 -4.86378
ALA_31 -5.72729 0.58673 3.41827 -0.02049 0 0 2.90475 -2.3925 -0.02101 -0.17365 -3.48606 -0.37954 0 0 -0.74226 0 0 0.0289 0 0 0 -0.36056 0 1.8394 -0.31384 1.10868 -3.73046
GLU_32 -5.7612 0.62582 6.81752 -0.57953 0.14501 1.02453 2.69481 -2.90519 -0.01219 -0.13313 -3.09561 -0.56074 0 0 -0.65906 -0.41709 0 -0.05603 0.11387 0 4.1395 -0.29596 0 -2.7348 -0.53341 0.75559 -1.42729
SER_33 -3.04517 0.28085 3.94828 -0.03907 0.00017 0.05176 2.02803 -1.77718 -0 -0 -1.29737 -0.49145 0 0 0 0 0 -0.08242 0.03546 0.16469 0 -0.21869 1.83278 -0.77834 -0.587 0.36579 0.39111
SER_34 -2.9142 0.46268 4.00421 -0.04066 0.00156 0.05685 2.45631 -1.81821 -0 -0 -1.8483 -0.4627 0 0 -0.69198 -0.54554 0 -0.03171 0.00062 0.29015 0 -0.27311 1.71949 -0.77834 -0.69875 0.39301 -0.71861
GLY_35 -1.38284 0.09016 2.11832 -5e-05 0 0 1.003 -1.01222 -0 -0 -1.01682 -0.41086 0 0 0 0 0 -0.1868 0 0 0 -1.43375 0 0.83697 -0.90948 0.38765 -1.91673
SER_36 -4.00335 0.4498 4.05629 -0.03411 0 0.02141 1.69242 -1.73976 -0.01757 -0.11992 -1.60824 0.01701 0 0 -1.23886 -0.54554 0 0.06243 0.00025 0.45974 0 -0.07633 1.72804 -0.77834 -0.84896 0.39335 -2.13024
HIS_37 -5.44216 0.46961 6.48241 -0.49724 0.0393 0.35923 3.31455 -2.88482 -4e-05 -0.00048 -3.1742 -0.95362 0 0 -1.20953 0 0 0.08201 0.01529 0 1.6838 -0.02465 0 -0.45461 -0.50768 0.45567 -2.24714
VAL_38 -6.41909 0.63384 4.94967 -0.36305 0.27891 0.08841 2.05038 -2.84246 -0.00172 -0.01008 -0.95842 -0.15488 0 0 0 0 0 -0.14007 0.00356 0.63348 0 0.31702 0 1.9342 -0.16656 0.46777 0.30094
ASP_39 -4.73144 0.52256 5.91095 -0.10306 0.00367 0.30837 2.50226 -2.72062 -0.00901 -0.07227 -2.82797 -0.35656 0 0 -1.20953 -0.4796 0 -0.04352 0.00603 0 1.70236 0.10366 0 -2.3716 -0.14693 0.54062 -3.47163
MET_40 -5.78248 0.69312 5.38233 -0.31558 0.10028 0.03419 2.87859 -2.54419 -0 -0 -1.86489 -0.08834 0 0 0 0 0 0.02827 0.07941 1.23612 0 0.04397 0 0.60916 -0.16845 0.39263 0.71413
GLN_41 -10.9125 0.97681 9.93977 -0.26815 0.02823 0.18419 4.86236 -4.81719 -0.00116 -0.00701 -5.86307 -0.4655 0 0 -0.92138 -1.05277 0 0.11649 0.13618 0 3.08563 -0.20226 0 -0.18838 -0.13981 0.65242 -4.85709
ARG_42 -7.06797 0.66626 7.57288 -0.64547 0.19746 0.40102 3.39957 -3.7314 -0.00905 -0.07275 -3.84331 0.22864 0 0 0 -0.4796 0 0.17172 0.40363 1.90119 0 -0.08853 0 -1.2888 -0.34056 0.81547 -1.8096
ALA_43 -4.4796 0.39064 4.75537 -0.02126 0 0 2.3832 -2.62149 -0 -0 -1.57881 -0.36733 0 0 0 0 0 -0.02587 0 0 0 -0.29202 0 1.8394 -0.41244 0.52685 0.09665
ILE_44 -7.5924 0.60999 4.28305 -0.49066 0.37662 0.09923 3.16577 -2.93232 -0 -0 -2.30725 0.03092 0 0 0 0 0 0.02212 0.00655 0.51392 0 -0.42725 0 0.73287 -0.21298 0.37872 -3.74309
MET_45 -9.55397 0.90618 5.27938 -0.7076 0.23176 0.30638 3.16521 -3.01079 -0 -0 -2.71195 -0.15167 0 0 0 0 0 0.13908 0.26258 2.5285 0 -0.106 0 0.60916 -0.08099 0.76465 -2.13008
ASN_46 -4.88999 0.19022 5.74766 -0.1742 0.02468 0.25358 2.65883 -2.79016 -0.00649 -0.07007 -2.31065 -0.34002 0 0 0 0 0 0.0753 0.00951 0 1.41171 0.36575 0 -0.93687 -0.08663 0.72653 -0.14132
HIS_47 -6.59668 0.53476 6.23546 -0.36579 0.00562 0.42652 3.44095 -3.22432 -0 -0 -3.0648 -0.36025 0 0 0 -0.45121 0 0.0709 0.0007 0 2.30648 -0.0477 0 -0.45461 -0.00782 0.31992 -1.23187
ALA_48 -5.78389 0.43124 4.39537 -0.02368 0 0 3.13967 -2.82826 -0.00014 -0.00072 -2.57062 -0.38259 0 0 0 0 0 -0.0599 0 0 0 -0.36128 0 1.8394 -0.36639 0.30065 -2.27115
ASP_49 -6.69744 0.74807 8.13077 -0.17434 0.00073 0.57254 3.84337 -3.77305 -0.00649 -0.07007 -5.38438 -0.26741 0 0 -1.05439 0 0 0.09828 0.17258 0 3.07654 0.30931 0 -2.3716 -0.27818 0.41651 -2.70867
LYS_50 -5.27282 0.16913 5.07088 -0.31012 0.03983 0.14523 1.77184 -2.31686 -0 -0 -0.68276 0.0028 0 0 0 0 0 -0.04207 0.0299 1.70157 0 -0.03779 0 -1.5107 -0.19943 0.43491 -1.00646
ILE_51 -9.12051 1.2524 4.06559 -0.51686 0.43918 0.10421 2.12806 -2.78143 -0.02252 -0.18771 -0.8151 0.04718 0 0 0 0 0 -0.04209 0.15105 0.52353 0 -0.49851 0 0.73287 -0.20561 0.39324 -4.35307
VAL_52 -5.78678 0.48497 3.47842 -0.31293 0.22161 0.07151 2.21734 -2.27744 -0.01649 -0.09411 -0.93341 -0.25622 0 0 0 0 0 0.02353 0.00056 0.25179 0 -0.40018 0 1.9342 0.06083 0.43903 -0.89377
GLY_53 -4.19986 0.47273 3.1729 -8e-05 0 0 1.82012 -1.90292 -0.01896 -0.13038 -1.62804 -0.35422 0 0 -0.81414 0 0 -0.07966 0 0 0 -1.53621 0 0.83697 0.0591 0.49823 -3.80445
ASN_54 -7.18525 0.64972 6.77015 -0.32849 0.0371 0.57152 3.57934 -3.46905 -0.01525 -0.09741 -3.16958 -0.37094 0 0 -0.93786 -0.9098 0 -0.05802 0.00298 0 2.51625 -0.92916 0 -0.93687 0.76579 0.56041 -2.95443
TYR_55 -7.02015 0.96923 3.11619 -0.84144 0.03505 0.33749 1.42531 -1.87353 -0.00993 -0.12702 -1.51611 -0.43644 0 0 -1.05439 0 0 -0.13012 0.07127 0 2.27638 0.30929 0.03118 1.2797 0.69927 1.05818 -1.40059
THR_56 -4.9103 0.67043 3.10471 -0.12365 0.07032 0.07755 1.65405 -1.88079 -0.01722 -0.08293 -0.67985 -1.06497 0 0 -0.97073 0 0 0.01635 0.00469 0.02545 0 -0.46062 2.28102 -1.0874 -0.22061 0.99455 -2.59995
GLY_57 -2.83134 0.10722 3.16924 -4e-05 0 0 1.70314 -1.64123 -0.01483 -0.07901 -0.75283 -0.39799 0 0 0 0 0 -0.01162 0 0 0 -0.92261 0 0.83697 -0.5411 0.3223 -1.05372
GLN_58 -5.36628 0.51925 4.89909 -0.80788 0.33108 0.95101 1.91727 -2.42048 -0.01722 -0.08293 -1.55798 -0.78013 0 0 -1.69997 0 0 -0.06579 0.01778 0 2.2634 -0.1217 0 -0.18838 -0.58179 0.85968 -1.93198
GLN_59 -4.84528 0.61223 4.15884 -0.2397 0.02781 0.18443 1.83903 -2.03565 -0.00358 -0.03248 -0.86684 -0.60977 0 0 0 -0.9098 0 -0.00479 0.03264 0 3.46913 0.07237 0 -0.18838 -0.22038 0.96883 1.40869
TRP_60 -6.08593 0.67487 2.77493 -1.4438 0.20872 0.57822 0.86841 -1.84875 -0 -0 -0.19587 -0.58443 0 0 0 0 0 -0.04448 0.02747 0 1.67664 -0.05808 0 1.6906 -0.20669 0.32545 -1.64272
ASN_61 -5.30717 0.69065 4.63747 -0.35703 0.05577 0.70526 1.95312 -2.4414 -0 -0 -1.3503 -1.75414 0 0 0 0 0 -0.02867 0.13637 0 2.35211 -0.70169 0 -0.93687 -0.42592 0.30496 -2.46748
VAL_62 -6.62947 1.1766 4.69725 -0.35391 0.18915 0.0814 2.90298 -2.91433 -0 -0 -1.84549 0.06016 0 0 0 0 0 -0.04979 0.00034 0.7678 0 0.21569 0 1.9342 -0.29239 0.58749 0.52767
GLN_63 -5.05967 0.55549 4.46765 -0.40732 0.13444 0.28945 1.90413 -2.3035 -0 -0 -1.84545 -0.83931 0 0 0 0 0 -0.06828 0.00049 0 3.64083 -0.21516 0 -0.18838 -0.27436 0.55447 0.34552
SER_64 -3.83522 0.23357 4.63066 -0.02321 0 0.02144 2.11284 -2.193 -0 -0 -1.98256 -0.27684 0 0 0 0 0 -0.01842 0.00017 0.46442 0 0.31883 0.60203 -0.77834 -0.12191 0.27396 -0.57158
ASN_65 -4.76249 0.16153 5.35727 -0.17463 0.01501 0.25568 2.64417 -2.60068 -0 -0 -1.99022 -0.35434 0 0 -0.81414 0 0 0.06601 0.00905 0 1.44418 0.51393 0 -0.93687 0.14732 0.31862 -0.70058
MET_66 -10.3477 1.0158 6.63952 -0.79485 0.35709 0.34282 3.18907 -3.56893 -0.01649 -0.09411 -2.4109 -0.20363 0 0 0 0 0 -0.01543 0.04639 2.82622 0 0.08851 0 0.60916 0.21847 0.49313 -1.6259
LEU_67 -7.59333 0.45472 5.59536 -0.49002 0.29079 0.12614 2.56761 -3.05698 -0 -0 -2.34796 0.21189 0 0 0 0 0 0.17441 0.04143 0.27638 0 -0.31126 0 0.18072 -0.07231 0.53985 -3.41254
SER_68 -4.59435 0.24782 6.06722 -0.02555 0 0.05993 2.64743 -2.77463 -0.01736 -0.15292 -3.15387 -0.60515 0 0 0 0 0 0.10792 0.00564 0.66862 0 0.3432 0.6024 -0.77834 -0.07952 0.41037 -1.02116
GLU_69 -6.66491 0.36382 7.12815 -0.47477 0.07782 0.92597 3.43619 -3.20203 -0 -0 -3.642 -0.46425 0 0 0 -0.70502 0 0.02083 0.07832 0 3.34905 -0.34936 0 -2.7348 -0.21151 0.39996 -2.66855
VAL_70 -7.65228 1.29033 4.02659 -0.30122 0.22976 0.06616 2.5 -2.88121 -0.01408 -0.12612 -1.80555 0.095 0 0 0 0 0 -0.01271 0.0054 0.02361 0 -0.26562 0 1.9342 -0.21406 0.70128 -2.40054
ARG_71 -5.10634 0.22788 5.7462 -0.77447 0.09617 0.50983 1.8306 -2.69158 -0.01736 -0.15292 -1.31451 0.39064 0 0 0 0 0 -0.04582 0.00319 1.4368 0 -0.08834 0 -1.2888 -0.08936 0.56126 -0.76694
THR_72 -4.43472 0.1967 5.22005 -0.201 0.12632 0.07173 2.34514 -2.40904 -0 -0 -2.30314 -0.02029 0 0 0 0 0 0.0105 0.00491 0.07509 0 -0.00699 2.28915 -1.0874 -0.02321 0.2649 0.11868
GLN_73 -5.93387 0.43621 6.21519 -0.63316 0.12484 0.68117 3.09112 -2.71856 -0.0222 -0.13839 -3.20545 -0.34581 0 0 0 -0.70502 0 -0.03052 0.08105 0 2.8524 -0.24644 0 -0.18838 -0.01208 0.30575 -0.39216
MET_74 -5.62014 0.3515 5.05679 -0.46182 0.23092 0.19485 1.87041 -2.43645 -0.02002 -0.09769 -1.73377 -0.3989 0 0 -0.69701 0 0 -0.0792 0.04039 2.63522 0 -0.07266 0 0.60916 -0.32997 0.33954 -0.61886
LEU_75 -2.92662 0.30707 3.32005 -0.51447 0.22691 0.15041 1.49444 -1.54323 -0 -0 -1.18046 0.11268 0 0 0 0 0 -0.02779 0.04006 0.09417 0 -0.15436 0 0.18072 -0.44743 0.3318 -0.53606
GLU_76 -4.18672 0.25824 5.40209 -0.38125 0.07162 0.65793 2.18277 -2.33741 -0.04665 -0.2696 -1.76545 -0.69612 0 0 0 0 0 0.01322 0.03485 0 3.5115 -0.03861 0 -2.7348 -0.49954 0.40445 -0.41948
GLU_77 -2.08832 0.2185 3.10463 -0.45139 0.18246 1.39985 1.36816 -1.35622 -0.05463 -0.31063 -0.71929 -2.93418 0 0 0 0 0 -0.07364 0.00853 0 3.92613 -0.31052 0 -2.7348 -0.51867 0.38931 -0.95471
GLU_78 -2.76812 0.40881 3.38985 -0.22673 0.0309 0.33168 1.64579 -1.58622 -0.02924 -0.16126 -1.17167 -0.61295 0 0 0 0 0 -0.07464 0.00024 0 3.20943 -0.28181 0 -2.7348 -0.68916 0.23937 -1.08054
ASP_79 -7.26303 0.64133 10.0018 -0.25185 0.01725 0.8236 4.54963 -4.34616 -0.01523 -0.16865 -7.10138 0.24791 0 0 0 -1.5379 0 0.00055 0.13112 0 3.66939 -0.06423 0 -2.3716 -0.51633 0.40316 -3.15062
GLU_80 -5.897 0.45981 7.85325 -0.62054 0.10238 1.13011 3.68266 -3.39384 -0.01035 -0.04178 -4.32688 -0.54293 0 0 0 -1.90198 0 -0.02891 0.00152 0 3.51055 -0.33423 0 -2.7348 -0.41856 0.50521 -3.00631
GLU_81 -4.97457 0.19218 5.70491 -0.42723 0.05302 0.85037 2.58771 -2.73119 -0.01129 -0.05994 -2.94215 -0.44801 0 0 0 0 0 0.23816 0.00509 0 3.1512 -0.34032 0 -2.7348 -0.47176 0.39869 -1.95993
ALA_82 -5.3931 0.69069 4.76118 -0.01918 0 0 2.76111 -2.90864 -0 -0 -1.56177 -0.34353 0 0 0 0 0 0.00063 0 0 0 -0.0154 0 1.8394 -0.2093 0.40422 0.00631
ARG_83 -7.11841 0.42803 9.41031 -0.64548 0.06322 0.39505 3.91057 -3.95928 -0.0222 -0.14186 -5.44046 0.30203 0 0 -1.48957 -1.1067 0 0.012 0.396 1.45972 0 -0.14938 0 -1.2888 -0.2552 0.76588 -4.47452
GLN_84 -3.78473 0.27419 4.63067 -0.29938 0.04904 0.25833 1.81585 -2.01708 -0 -0 -1.97122 -0.55482 0 0 0 -1.04985 0 -0.08322 0.02687 0 2.88419 -0.18797 0 -0.18838 -0.50743 0.70374 -0.00121
ARG_85 -4.55333 0.3493 4.48486 -0.69928 0.25584 0.49698 2.25211 -2.14897 -0 -0 -2.29857 -0.07 0 0 -0.79256 0 0 -0.06096 0.0395 2.63991 0 -0.10164 0 -1.2888 -0.35923 0.41124 -1.44362
GLY_86 -1.6617 0.09196 2.16033 -6e-05 0 0 0.76324 -1.05506 -0 -0 -0.80697 -0.37068 0 0 0 0 0 -0.08276 0 0 0 0.92162 0 0.83697 0.40397 0.35272 1.55359
ASP_87 -3.76415 0.42563 3.91116 -0.19277 0.04004 0.62188 1.29471 -1.99705 -0.01648 -0.14857 0.19855 -1.3115 0 0 0 0 0 -0.06226 0.08468 0 2.15065 -0.65041 0 -2.3716 0.61661 0.20771 -0.96317
TYR_88 -3.16054 0.14211 1.83913 -0.62737 0.07935 0.30949 0.53118 -1.118 -0 -0 -0.23992 -0.14668 0 0 0 0 0 0.26699 0.00668 0 2.50717 0.05031 0.00997 1.2797 0.00623 0.32746 2.06326
THR_89 -5.11155 0.43321 5.49924 -0.11541 0.09477 0.0874 3.09951 -2.62072 -0.02893 -0.32199 -2.49259 -0.87729 0 0 -0.52299 -0.94575 0 0.16933 0.0241 0.14829 0 -0.70972 2.2794 -1.0874 -0.25997 0.74353 -2.51553
THR_90 -5.58237 0.61733 3.78018 -0.1949 0.07298 0.07341 2.68742 -2.20706 -0 -0 -1.83113 -0.47692 0 0 0 -0.45121 0 -0.03362 2e-05 0.16476 0 0.05138 2.46874 -1.0874 -0.18754 0.68237 -1.45355
SER_91 -5.35337 0.33899 5.87036 -0.02827 0 0.04371 2.65181 -2.67023 -0 -0 -2.78481 -1.07455 0 0 0 -0.77304 0 -0.00548 0.0006 0.28867 0 0.08321 1.14806 -0.77834 -0.28873 0.5156 -2.8158
THR_92 -5.60551 0.54795 6.74073 -0.19332 0.08218 0.06777 3.67712 -3.05812 -0 -0 -3.38614 -0.09836 0 0 -0.52299 -0.62831 0 0.0386 0.0162 0.0602 0 -0.02745 2.39682 -1.0874 -0.14987 0.60288 -0.52703
LEU_93 -6.51061 0.66788 5.03143 -0.49148 0.29552 0.1218 2.59884 -2.73659 -0.01457 -0.14581 -1.92431 0.22855 0 0 0 0 0 0.09778 0.03444 0.28888 0 -0.31646 0 0.18072 -0.07501 0.5068 -2.16219
VAL_94 -9.08977 1.17392 4.75733 -0.2941 0.16769 0.06398 2.98375 -3.39782 -0.00941 -0.0653 -1.88958 -0.01653 0 0 0 0 0 0.00421 0.00337 0.03403 0 -0.31664 0 1.9342 -0.19582 0.56976 -3.58274
GLN_95 -6.86822 0.41739 6.47134 -0.2834 0.0329 0.23454 3.18967 -3.30946 -0.0205 -0.18891 -3.54078 -0.46839 0 0 0 -0.82774 0 -0.01566 0.00616 0 3.18286 -0.19089 0 -0.18838 -0.1659 0.45749 -2.07588
THR_96 -5.31991 0.3852 5.73328 -0.20498 0.13133 0.07486 3.17469 -2.84886 -0.01442 -0.15712 -3.29815 -0.1276 0 0 0 0 0 0.01349 0.003 0.07493 0 -0.01319 2.35419 -1.0874 -0.11814 0.28125 -0.96356
MET_97 -7.41654 0.48183 5.60235 -0.99188 0.18295 0.35661 2.91872 -2.92171 -0.00238 -0.01687 -2.947 -0.54512 0 0 0 0 0 0.03461 0.11078 3.53775 0 -0.03005 0 0.60916 -0.02629 0.43473 -0.62833
ALA_98 -5.5277 0.92526 4.04174 -0.02146 0 0 2.30487 -2.60682 -0 -0 -1.28868 -0.36038 0 0 0 0 0 -0.01205 0 0 0 -0.19211 0 1.8394 -0.2129 0.61274 -0.4981
GLN_99 -4.95538 0.38033 5.32804 -0.26432 0.04346 0.19457 2.54857 -2.6368 -0.01442 -0.15712 -2.56359 -0.45785 0 0 0 0 0 -0.02408 0.0008 0 2.69943 0.01518 0 -0.18838 -0.19778 0.45935 0.21
VAL_100 -5.89112 0.53054 4.6919 -0.31634 0.22211 0.07292 2.82378 -2.71329 -0.01207 -0.05975 -2.79808 -0.17893 0 0 0 0 0 -0.05697 0.00683 0.08392 0 -0.2992 0 1.9342 -0.11723 0.30408 -1.77271
SER_101 -4.98878 0.16464 5.55729 -0.0265 0 0.06133 2.68098 -2.68345 -0.0152 -0.16376 -3.30724 -0.6094 0 0 0 0 0 0.00089 0.00729 0.68827 0 0.356 0.60098 -0.77834 0.07754 0.22892 -2.14853
ASP_102 -4.21894 0.17488 5.97964 -0.10885 0.01078 0.33392 2.40957 -2.70959 -0.01758 -0.18064 -2.87127 -0.19565 0 0 0 0 0 -0.00287 0.01707 0 1.87681 0.02581 0 -2.3716 0.05476 0.20499 -1.58877
LEU_103 -4.97475 0.28296 5.41522 -0.47045 0.16997 0.10888 2.80609 -2.61986 -0 -0 -3.51916 0.20581 0 0 0 0 0 0.03546 0.16469 0.43758 0 -0.25762 0 0.18072 -0.19951 0.24063 -1.99335
PHE_104 -5.55833 0.49601 4.93205 -0.72655 0.02316 0.17734 2.52981 -2.64571 -0 -0 -2.76855 -0.10635 0 0 0 0 0 0.00275 0.00162 0 1.76108 -0.40357 0 1.0402 -0.04094 0.37871 -0.90728
SER_105 -4.79263 0.18815 5.89758 -0.03136 7e-05 0.02094 2.37908 -2.70363 -0.01207 -0.05975 -3.65256 0.03833 0 0 0 0 0 0.02404 0.02266 0.49948 0 0.31376 1.77019 -0.77834 0.09234 0.42666 -0.35708
SER_106 -4.78214 0.3415 5.56007 -0.02647 0 0.06119 2.80834 -2.67072 -0.01349 -0.07617 -2.47142 -0.62584 0 0 0 0 0 -0.02322 2e-05 0.68927 0 0.33548 0.6 -0.77834 0.20092 0.24661 -0.62441
THR_107 -5.28541 0.42925 5.98829 -0.2062 0.16153 0.07544 2.90332 -2.85987 -0.01751 -0.07707 -3.87626 -0.09511 0 0 0 0 0 -0.02141 0.00079 0.06549 0 0.00878 2.28405 -1.0874 0.2363 0.3006 -1.07239
ILE_108 -6.8354 0.53142 5.24375 -0.51721 0.41263 0.10308 2.22572 -2.86516 -0.00318 -0.06643 -2.00544 0.10535 0 0 0 0 0 -0.03107 0.02943 0.50727 0 -0.41226 0 0.73287 0.10382 0.42212 -2.31871
LEU_109 -9.1051 0.94589 3.94112 -0.71382 0.22859 0.27416 2.22152 -2.93806 -0.00275 -0.04343 -1.35369 0.17212 0 0 0 0 0 0.13277 0.28677 0.77941 0 -0.18272 0 0.18072 0.12811 0.63828 -4.4101
TYR_110 -7.99317 0.63357 5.49763 -0.67714 0.09975 0.39641 3.75675 -3.25503 -0.00204 -0.01282 -3.51457 -0.22002 0 0 -0.68672 -0.18012 0 0.07481 0.32731 0 2.34501 0.00968 0.02241 1.2797 0.08154 0.89086 -1.1262
ARG_111 -5.78674 0.39348 5.92189 -0.79095 0.13647 0.53669 2.41484 -2.93018 -0.03521 -0.3047 -2.53909 0.34837 0 0 0 0 0 0.07691 0.01156 2.62833 0 -0.04625 0 -1.2888 -0.12459 0.59526 -0.78271
ARG_112 -7.0171 0.49271 6.66878 -0.40398 0.04271 0.18579 2.54595 -3.12708 -0.03488 -0.21187 -1.6462 0.30489 0 0 0 0 0 0.02078 0.19978 2.08681 0 -0.07934 0 -1.2888 -0.3233 0.33886 -1.2455
ALA_113 -6.20344 0.74509 3.63248 -0.02237 0 0 2.9735 -2.72121 -0 -0 -2.51864 -0.36136 0 0 0 0 0 0.01777 0 0 0 -0.22873 0 1.8394 -0.39623 0.38395 -2.85978
GLU_114 -5.38215 0.45958 6.77514 -0.212 0.02905 0.29462 2.84188 -3.13678 -0.01853 -0.1621 -2.26906 -0.59236 0 0 0 0 0 0.00878 0.03814 0 3.00165 -0.26058 0 -2.7348 -0.48309 0.4335 -1.36914
ALA_115 -3.81654 0.18814 4.11877 -0.02264 0 0 2.02341 -2.2197 -0 -0 -1.90992 -0.39312 0 0 -0.47734 0 0 0.01057 0 0 0 -0.41504 0 1.8394 -0.59149 0.32696 -1.33853
ARG_116 -8.31123 0.7973 8.09517 -0.90073 0.22907 0.60601 4.06706 -3.8577 -0.00295 -0.02877 -4.55097 0.11439 0 0 -0.79326 0 0 -0.02183 0.13538 3.94055 0 -0.09941 0 -1.2888 -0.24692 0.53367 -1.58397
LEU_117 -5.48327 0.49586 5.51732 -0.67889 0.21428 0.24711 2.63665 -2.7683 -0 -0 -2.32897 0.10697 0 0 0 0 0 0.00049 0.00294 1.08193 0 -0.26623 0 0.18072 -0.1036 0.62743 -0.51757
ASP_118 -3.24083 0.14143 4.40584 -0.11217 0.00999 0.344 1.29447 -2.00271 -0 -0 -1.24337 -0.46808 0 0 0 0 0 -0.11442 0.01649 0 1.80675 -0.01524 0 -2.3716 -0.30309 0.33328 -1.51926
ASN_119 -3.62902 0.52458 4.21934 -0.20688 0.03046 0.33001 2.3328 -2.12514 -0 -0 -2.36365 -0.62037 0 0 -1.21854 0 0 -0.03345 0.05852 0 2.21897 -0.61548 0 -0.93687 -0.42244 0.50653 -1.95063
THR_120 -2.28889 0.20599 2.72949 -0.12509 0.03533 0.0914 1.40442 -1.44549 -0 -0 -2.1039 -0.69422 0 0 -0.74119 0 0 0.01071 0.00629 0.141 0 1.1062 4.09517 -1.0874 0.7869 0.81068 2.9374
VAL_121 -4.86734 0.74982 3.50742 -0.27999 0.18288 0.05762 2.06935 -2.14993 -0 -0 -1.67442 0.08387 0 0 0 0 0 -0.05108 0.00299 0.07669 0 -0.41385 0 1.9342 0.78815 0.60605 0.62245
GLY_122 -1.8186 0.22216 1.56298 -0.00013 0 0 0.57093 -0.89852 -0 -0 0.06863 -0.42533 0 0 0 0 0 0.24817 0 0 0 0.55449 0 0.83697 0.58476 0.36318 1.86969
ALA_123 -5.85871 0.75998 2.60823 -0.02511 2e-05 0 2.61057 -2.16615 -0.00146 -0.00512 -3.62189 -0.21119 0 0 0 0 0 0.44919 0 0 0 -0.06965 0 1.8394 0.70532 0.40562 -2.58097
PHE_124 -8.57814 1.27684 3.23815 -1.02431 0.15531 0.66735 2.37085 -2.4947 -0 -0 -1.57249 -0.11521 0 0 -0.84597 0 0 0.30038 0.00066 0 1.50787 -0.55778 0 1.0402 -0.31367 0.61196 -4.3327
GLU_125 -8.00754 0.62776 6.63234 -0.31674 0.06953 0.3849 3.54257 -3.0648 -7e-05 -0.00147 -3.4184 -0.17598 0 0 0 -1.07535 0 0.26563 0.09441 0 2.69555 0.38064 0 -2.7348 0.2425 2.46341 -1.39592
LEU_126 -8.06885 1.4891 0.80539 -0.54301 0.28717 0.16747 0.69472 -1.69799 -0.02704 -0.15438 0.12773 0.14931 0 0 0 0 0 0.06997 0.05099 0.13027 0 0.03808 0 0.18072 0.61941 2.58183 -3.09912
LEU_127 -6.70584 0.54591 2.31774 -0.69105 0.65595 0.19525 2.38547 -1.89283 -0 -0 -1.27068 0.10477 0 0 0 0 0 -0.04416 0.10694 1.95938 0 0.02853 0 0.18072 0.31283 0.8295 -0.9816
ARG_128 -8.42899 1.47044 6.01135 -0.84979 0.14309 0.58318 2.22703 -2.82683 -0.03045 -0.24284 -1.46721 0.5794 0 0 0 -1.07535 0 0.03766 0.11043 2.99529 0 0.03253 0 -1.2888 -0.07936 1.33887 -0.76035
PRO_129 -4.36627 0.77684 3.42758 -0.11541 0.00319 0.08505 0.82849 -1.37641 -0 -0 -0.30019 0.27044 0 0 0 0 0 -0.02832 0.02443 0.09075 0 -1.00259 0 -2.4119 -0.41674 1.69197 -2.81908
VAL_130 -3.91093 0.35089 2.23186 -0.32172 0.22056 0.07995 1.68325 -1.37402 -0 -0 -1.01931 -1.00554 0 0 -0.90129 0 0 0.20323 0.01841 0.52081 0 0.50744 0 1.9342 5.2892 1.27509 5.78207
LEU_131 -6.81619 1.05567 1.99871 -0.51526 0.20379 0.12117 0.90064 -1.87243 -0 -0 -0.88082 0.20383 0 0 0 0 0 0.00392 0.39883 0.86876 0 -0.24094 0 0.18072 5.38234 1.27237 2.26512
SER_132 -4.62807 0.39525 4.76309 -0.0323 2e-05 0.0598 2.91641 -2.18892 -0.00598 -0.02948 -2.72579 -0.8091 0 0 0 -0.25431 0 -0.01804 2e-05 0.40883 0 0.47063 0.81077 -0.77834 0.15188 1.0006 -0.49302
ILE_133 -7.22471 1.49408 -0.70332 -0.48241 0.37806 0.09957 0.48237 -1.06023 -0.01653 -0.12473 -0.15207 -0.07633 0 0 0 0 0 -0.07645 0.02154 0.35336 0 -0.7498 0 0.73287 0.3025 1.31161 -5.49063
PRO_134 -4.74043 0.83323 3.67427 -0.11198 0.00152 0.08304 2.17475 -1.63503 -0 -0 -1.82033 0.28421 0 0 0 0 0 -0.07731 0.02797 0.12139 0 -1.12986 0 -2.4119 -0.32307 1.44198 -3.60754
SER_135 -3.69838 0.34563 3.98616 -0.02609 0.00048 0.02486 2.05198 -1.86543 -0 -0 -1.72562 -0.60148 0 0 -0.40928 -0.49668 0 -0.15583 0.00094 0.57981 0 0.13243 0.63333 -0.77834 0.31859 0.79504 -0.88787
GLU_136 -3.32448 0.24901 4.327 -0.44556 0.09717 1.32265 1.74762 -1.85108 -0 -0 -1.47018 -2.38864 0 0 0 -0.44694 0 -0.10398 0.10014 0 3.71385 -0.25648 0 -2.7348 0.32982 0.36339 -0.77149
TYR_137 -8.98964 1.01365 4.1262 -0.65414 0.05043 0.36768 4.22788 -3.00524 -0.01288 -0.05683 -3.86011 -0.2261 0 0 -0.8623 0 0 0.02385 0.00904 0 2.04655 -0.25391 0.00365 1.2797 -0.57703 0.27078 -5.07876
VAL_138 -5.54022 0.55425 1.57478 -0.2825 0.25146 0.0602 1.34843 -1.78717 -0 -0 -0.92857 -0.27779 0 0 0 0 0 -0.01807 0.06496 0.19318 0 -0.66134 0 1.9342 -0.46779 0.4437 -3.5383
HIS_D_139 -6.58679 0.625 5.90706 -0.82304 0.02919 1.12675 3.1009 -3.05371 -0.04225 -0.23662 -3.36741 -0.45716 0 0 0 -0.85969 0 0.02121 0.00363 0 2.03819 -0.3409 0 -0.45461 -0.22479 0.43427 -3.16077
ASN_140 -4.99838 0.66003 4.3062 -0.18929 0.03757 0.3424 1.60154 -2.18305 -0 -0 -1.16607 -1.02357 0 0 0 0 0 -0.05277 0.04679 0 2.64529 -1.02769 0 -0.93687 -0.50466 0.55945 -1.88307
GLY_141 -3.30252 0.37683 2.95529 -5e-05 0 0 1.23783 -1.50612 -0.02435 -0.17865 -0.48216 -0.40925 0 0 0 0 0 0.02976 0 0 0 -1.36744 0 0.83697 -0.92304 0.61185 -2.14505
ARG_142 -8.24479 0.77257 6.78822 -1.0059 0.45394 0.79466 3.32856 -3.26645 -0.02147 -0.13768 -2.84402 0.25677 0 0 0 -0.85969 0 0.03458 0.37297 4.34312 0 -0.10143 0 -1.2888 -0.4711 0.60077 -0.49515
VAL_143 -6.54608 0.87634 1.15956 -0.28025 0.17402 0.0566 1.31648 -1.61221 -0.01403 -0.04781 -0.63423 -0.00596 0 0 0 0 0 -0.01468 0.12837 0.10702 0 -0.48582 0 1.9342 -0.281 0.7295 -3.43997
GLY_144 -3.6499 0.43221 2.78337 -0.00108 0 0 1.37744 -1.57618 -0.01527 -0.08293 -1.19959 -0.30368 0 0 0 0 0 0.04865 0 0 0 -1.31935 0 0.83697 0.32463 0.83939 -1.5053
PRO_145 -2.13648 0.26574 1.61477 -0.13377 0.00027 0.09522 0.25897 -0.76834 -0 -0 0.18502 0.22918 0 0 0 0 0 -0.03947 0.00924 0.1565 0 -1.17645 0 -2.4119 0.26512 0.56565 -3.02074
ILE_146 -4.66517 0.58431 1.06561 -0.47663 0.41024 0.09498 0.69631 -1.14113 -0.00422 -0.07652 -0.36913 0.34234 0 0 0 0 0 -0.08441 0.10954 0.38387 0 -0.45095 0 0.73287 -0.58708 0.34457 -3.0906
THR_147 -5.21469 0.36847 4.10487 -0.16835 0.0986 0.06106 2.70789 -2.20296 -0 -0 -2.53119 0.43743 0 0 0 -0.43853 0 -0.05432 0.00011 0.17885 0 -0.16114 2.29258 -1.0874 -0.21936 0.33958 -1.4885
ASN_148 -5.56246 0.50772 3.38524 -0.18998 0.00145 0.27004 1.15549 -2.0261 -0.00569 -0.08164 -0.37964 -0.70482 0 0 0 0 0 -0.05048 0.0239 0 4.00018 0.31266 0 -0.93687 -0.06204 0.17454 -0.16849
ILE_149 -8.8239 1.51014 2.53704 -0.52248 0.52782 0.11186 1.70008 -2.43933 -0.02052 -0.1421 -0.81059 -0.31449 0 0 0 0 0 -0.02998 0.23937 0.66208 0 -0.50943 0 0.73287 5.67246 1.52263 1.60354
PRO_150 -5.25252 0.73711 3.50043 -0.13912 0.00961 0.09839 2.2198 -1.74369 -0 -0 -1.65255 0.14963 0 0 0 0 0 -0.04633 0.0067 0.14156 0 -0.8006 0 -2.4119 5.49824 1.85745 2.17222
ALA_151 -3.18121 0.31529 2.37714 -0.02372 0 0 1.16817 -1.52822 -0 -0 0.36936 -0.3615 0 0 0 0 0 -0.08847 0 0 0 -0.39757 0 1.8394 -0.44878 0.57764 0.61753
ASN_152 -1.4834 0.13703 1.62275 -0.18785 0.03476 0.28996 0.20829 -0.85782 -0 -0 0.46296 -0.35002 0 0 0 0 0 -0.06357 0.01688 0 1.52459 0.01624 0 -0.93687 -0.2311 0.26062 0.46344
ALA_153 -2.70204 0.42435 1.65236 -0.02049 0 0 1.20157 -1.17542 -0 -0 -0.69917 -0.31373 0 0 0 0 0 0.00526 0 0 0 0.45602 0 1.8394 0.3586 0.16629 1.19299
SER_154 -4.5229 0.32303 4.63053 -0.03091 0.00046 0.04237 1.64004 -2.36503 -0.00226 -0.00621 0.00322 -0.56452 0 0 0 0 0 -0.00549 0.00017 0.69015 0 -0.43715 1.73298 -0.77834 0.64499 0.30398 1.29911
ILE_155 -2.72829 0.26929 1.10493 -0.47163 0.3593 0.103 0.36896 -0.92247 -0.0234 -0.12871 -0.14464 -0.0152 0 0 0 0 0 -0.00362 0.01738 0.37275 0 -0.72955 0 0.73287 -0.04343 0.4763 -1.40616
VAL_156 -5.63516 0.45753 1.18276 -0.33023 0.24318 0.07197 1.0713 -1.55028 -0.03023 -0.19787 -1.25273 -0.53019 0 0 -0.68672 0 0 0.00266 0.02966 0.14475 0 -0.39434 0 1.9342 -0.50334 0.67548 -5.29759
THR_157 -4.88328 0.54878 4.03586 -0.22748 0.26501 0.10057 3.05141 -2.22887 -0.00745 -0.04955 -2.53951 -1.28848 0 0 -0.83698 -0.8089 0 -0.02097 0.01827 0.2864 0 0.20539 2.30005 -1.0874 -0.13087 0.75244 -2.54553
SER_158 -3.93142 0.37698 4.15981 -0.028 0 0.04412 1.69856 -1.98999 -0.01219 -0.10549 -1.03825 -1.10543 0 0 0 0 0 0.00054 0.03559 0.25321 0 -0.26713 0.64914 -0.77834 -0.23076 0.50214 -1.76691
SER_159 -2.35645 0.27482 2.71635 -0.0375 0.00042 0.04972 1.51988 -1.29862 -0 -0 -0.94004 -0.40519 0 0 -0.83698 -0.62878 0 -0.00398 0.00014 0.17063 0 -0.32308 1.74962 -0.77834 -0.665 0.31888 -1.47348
SER_160 -4.1957 0.67142 4.98073 -0.03875 0.00314 0.07411 2.87252 -2.54812 -0.04402 -0.14105 -2.05025 -0.78358 0 0 -0.73893 0 0 0.14443 0.15693 0.46111 0 -0.00796 0.86175 -0.77834 -0.3151 0.54222 -0.87343
SER_161 -3.63026 0.21628 4.55994 -0.02952 0.01598 0.02942 2.75367 -2.19275 -0.01455 -0.15623 -1.74524 -0.09255 0 0 0 0 0 -0.09656 0.0036 0.05687 0 0.16914 0.60664 -0.77834 0.1066 0.52124 0.30337
GLY_162 -4.10464 0.58487 4.68976 -6e-05 0 0 2.717 -2.40285 -0.04402 -0.14105 -3.54595 -0.40369 0 0 0 0 0 -0.14037 0 0 0 -1.47588 0 0.83697 -0.33937 0.38197 -3.38731
ALA_163 -3.39076 0.63496 3.74083 -0.02445 0 0 2.41556 -2.06612 -0 -0 -1.87343 -0.26974 0 0 -0.73893 0 0 0.08174 0 0 0 0.04951 0 1.8394 -0.80169 0.60829 0.20517
GLY_164 -1.40624 0.03682 1.74726 -0.0001 0 0 0.3032 -0.86646 -0 -0 0.33154 -0.37049 0 0 0 0 0 -0.0233 0 0 0 -1.53038 0 0.83697 -0.23727 0.44678 -0.73169
GLN_165 -4.57623 0.23409 3.44651 -0.62245 0.06039 0.69661 1.92904 -1.81395 -0.04522 -0.22788 -1.8764 -0.586 0 0 0 -0.43853 0 0.02036 0.09018 0 2.39457 0.06109 0 -0.18838 0.75524 0.33224 -0.3547
VAL_166 -8.00339 1.51606 1.6749 -0.27223 0.17087 0.05556 1.87381 -2.24644 -0.02182 -0.09916 -0.15227 -0.30368 0 0 0 0 0 -0.03637 0.01893 0.38614 0 -0.74783 0 1.9342 0.45681 0.63477 -3.16114
ARG_167 -4.04061 0.26038 3.93173 -0.6537 0.09786 0.41169 1.45306 -1.666 -0.00736 -0.04083 -1.46756 0.42435 0 0 -0.8623 -0.44694 0 -0.06527 0.14331 2.20796 0 -0.18742 0 -1.2888 -0.39771 0.7132 -1.48097
ASN_168 -4.98758 0.54034 3.30038 -0.27673 0.07088 0.48538 1.28898 -1.95269 -0.01314 -0.13647 -0.01307 -0.8654 0 0 0 0 0 0.15517 0.037 0 1.87548 -0.88044 0 -0.93687 0.4003 0.46964 -1.43883
ILE_169 -7.55642 1.02699 1.63947 -0.47991 0.40786 0.10199 1.35697 -1.92652 -0 -0 -1.35695 0.17966 0 0 0 0 0 -0.04586 0.09379 0.48075 0 -0.64062 0 0.73287 0.33999 0.55036 -5.09558
PHE_170 -8.04379 0.76829 3.79333 -0.57468 0.08064 0.28118 2.64565 -2.49611 -0 -0 -2.46726 0.22442 0 0 0 0 0 0.04346 0.00216 0 2.10747 -0.35028 0 1.0402 -0.39722 0.56963 -2.77292
LYS_171 -1.97216 0.34246 2.26812 -0.47555 0.11909 0.37244 0.42502 -0.92278 -0 -0 -0.69722 0.1677 0 0 0 0 0 0.00445 0.13589 2.25678 0 -0.05536 0 -1.5107 -0.21366 1.05949 1.30402
PRO_172 -2.69677 0.34942 1.50922 -0.11255 0.00286 0.08263 0.40934 -0.64973 -0.00089 -0.00289 -0.65176 0.27457 0 0 0 0 0 -0.06757 0.01544 0.12059 0 -1.03102 0 -2.4119 -0.45956 1.1203 -4.20027
ILE_173 -5.38755 0.26517 3.01402 -0.45639 0.27864 0.09681 2.03821 -2.03593 -0 -0 -1.94798 0.02896 0 0 -0.79923 0 0 0.01091 0.02136 0.41198 0 -0.73952 0 0.73287 -0.63323 0.53733 -4.56355
GLY_174 -1.63481 0.10015 2.26926 -0.00024 0 0 1.04791 -1.08817 -0.01572 -0.08189 -0.4787 -0.14913 0 0 -0.58685 0 0 -0.03533 0 0 0 -0.81074 0 0.83697 -0.21503 0.3258 -0.51653
ASP_175 -3.36022 0.2006 4.53452 -0.10582 0.00516 0.31294 1.91034 -1.85202 -0.02244 -0.28448 -2.65967 -1.2528 0 0 -0.88212 -1.01281 0 -0.01783 0.00118 0 2.42996 -0.17979 0 -2.3716 0.10959 0.17623 -4.3211
GLN_176 -4.57376 0.39555 4.60068 -0.23733 0.02504 0.18789 2.78641 -2.09982 -0.01273 -0.14872 -3.2798 -0.43068 0 0 -1.66768 0 0 0.11192 0.10284 0 3.03098 0.12746 0 -0.18838 0.34027 0.41822 -0.51166
THR_177 -3.81722 0.63889 2.87313 -0.1751 0.05325 0.05767 1.05156 -1.47778 -0.00629 -0.10525 1.1913 -0.36645 0 0 0 0 0 0.0287 0.00854 0.40449 0 -0.46965 2.38334 -1.0874 1.15365 1.45643 3.79581
ILE_178 -6.565 0.98339 3.94477 -0.62087 0.61423 0.21675 2.05916 -2.42362 -0.00531 -0.04346 -1.05098 -0.10795 0 0 0 0 0 0.09309 0.00749 3.11151 0 0.11924 0 0.73287 0.8376 1.91673 3.81962
ASN_179 -5.66406 0.69502 3.55587 -0.19718 0.02332 0.28694 1.48333 -2.31014 -0.00722 -0.05894 -0.16982 -0.36631 0 0 0 0 0 -0.07016 0.06741 0 1.66036 0.25384 0 -0.93687 0.12083 1.05896 -0.57483
GLU_180 -1.74736 0.1457 2.05885 -0.35992 0.11309 0.45309 0.63867 -0.93521 -0.00629 -0.10525 0.50777 -0.66223 0 0 0 0 0 -0.06055 0.00428 0 3.45431 -0.28893 0 -2.7348 -0.16654 0.42025 0.72892
SER_181 -1.78524 0.16738 2.2878 -0.02838 0.00164 0.04772 0.83603 -1.02461 -0.01682 -0.1377 -0.0454 -0.85327 0 0 0 0 0 -0.05539 0.00046 0.41808 0 -0.02759 0.63125 -0.77834 -0.11728 0.29948 -0.18017
HIS_182 -6.52871 0.72406 5.12428 -0.43963 0.01989 0.23919 2.62218 -2.78382 -0.02405 -0.19663 -0.97432 -1.04547 0 0 0 0 0 -0.02331 0.07253 0 2.67662 -0.32772 0 -0.45461 0.48052 0.40381 -0.43518
PHE_183 -8.90848 1.70408 4.59043 -0.53917 0.39895 0.20977 1.74947 -2.97247 -0 -0 -1.57917 -0.07512 0 0 0 0 0 0.09239 0.06126 0 3.72808 0.178 0 1.0402 0.06337 0.53328 0.27486
ALA_184 -4.9606 0.59647 3.69122 -0.02647 0.00095 0 2.90074 -2.37592 -0 -0 -2.67974 -0.28305 0 0 0 0 0 -0.0439 0 0 0 0.11263 0 1.8394 -0.54302 0.44959 -1.3217
ASN_185 -4.93598 0.29621 3.50786 -0.25345 0.08182 0.42802 1.42233 -2.00378 -0.01868 -0.13026 -0.48084 -0.89217 0 0 0 -1.01281 0 -0.03204 0.28129 0 2.0117 -0.40327 0 -0.93687 -0.39981 0.31909 -3.15166
VAL_186 -5.59317 0.69111 1.05775 -0.29561 0.24894 0.0678 1.05402 -1.56465 -0.01696 -0.08547 -0.61504 -0.38268 0 0 0 0 0 -0.02344 0.20634 0.23334 0 -0.51135 0 1.9342 -0.01787 0.33496 -3.27777
PHE_187 -8.95586 1.47592 2.68883 -0.59825 0.02974 0.305 2.79082 -2.28566 -0.01696 -0.08547 -1.7868 0.16273 0 0 0 0 0 0.03895 0.00042 0 1.90213 -0.31024 0 1.0402 -0.11637 0.33253 -3.38835
SER_188 -4.49102 0.17964 3.48171 -0.0307 0 0.07252 1.84429 -1.80754 -0 -0 -2.59497 -0.12833 0 0 -0.79923 0 0 0.01785 0.00026 0.0743 0 -0.50436 0.65889 -0.77834 -0.31524 0.55621 -4.56406
ASN_189 -7.14124 1.05006 5.79751 -0.16376 0.01026 0.2253 3.6437 -3.03813 -0 -0 -1.53577 -0.96365 0 0 -0.92168 0 0 0.00162 0.31086 0 1.79688 -0.19039 0 -0.93687 -0.13868 0.73705 -1.45692
ASP_190 -3.05094 0.32709 3.08251 -0.20103 0.00113 0.66057 0.97248 -1.38087 -0 -0 -0.88458 -0.10245 0 0 -0.92168 0 0 -0.07018 0.08041 0 3.31728 0.05573 0 -2.3716 -0.21687 0.54889 -0.15412
GLU_191 -2.14534 0.25259 1.84266 -0.23973 0.05454 0.39024 0.36625 -0.8876 -0 -0 -0.09055 -0.5665 0 0 0 0 0 0.00353 0.01112 0 2.91852 -0.07687 0 -2.7348 -0.49671 0.59767 -0.80096
TYR_192 -8.45996 0.90793 3.61111 -0.98837 0.2228 0.61012 2.75963 -2.66617 -0.00092 -0.02392 -1.71366 -0.2559 0 0 0 -0.25431 0 0.41512 0.00087 0 1.73983 -0.28576 0.00027 1.2797 -0.1875 0.89746 -2.39163
ALA_193 -3.7036 0.4766 0.67921 -0.02356 0 0 0.55551 -1.14484 -0.00695 -0.02331 -0.61745 -0.47766 0 0 0 0 0 0.08841 0 0 0 -0.02109 0 1.8394 0.42242 0.70617 -1.25073
ILE_194 -7.32523 0.76182 2.9165 -0.60665 0.33768 0.12259 2.61589 -2.13182 -0.01337 -0.0868 -2.99971 0.22422 0 0 0 0 0 0.12876 0.4641 0.97853 0 -0.78086 0 0.73287 0.06627 0.68891 -3.90631
TYR_195 -8.84248 1.53672 2.22926 -0.59964 0.07552 0.33629 0.95498 -2.40834 -0.01666 -0.15907 -0.89168 -0.10301 0 0 0 0 0 0.06392 0.30761 0 1.88634 -0.41961 0.00484 1.2797 -0.42567 1.10309 -4.0879
LEU_196 -8.2869 1.23333 2.93188 -0.47674 0.24976 0.09032 2.47212 -2.77762 -0 -0 -3.21433 0.1304 0 0 0 0 0 -0.02053 0.34941 0.74764 0 -0.29091 0 0.18072 -0.25097 1.1354 -5.79703
ARG_197 -5.62622 0.51797 3.85621 -0.90066 0.17905 0.5696 1.46253 -1.99112 -0.01062 -0.11949 -1.67074 0.45019 0 0 0 0 0 -0.09668 0.00865 2.07624 0 0.05804 0 -1.2888 -0.28873 0.63508 -2.1795
PHE_198 -5.26234 0.34895 2.42521 -0.90221 0.20453 0.35594 1.15078 -1.67637 -0 -0 -0.19416 -0.4642 0 0 0 0 0 0.05403 0.00155 0 2.75144 -0.04283 0 1.0402 -0.06438 0.3778 0.10394
SER_199 -3.16872 0.18674 3.19069 -0.02864 0 0.06595 0.69722 -1.43448 -0.03057 -0.36715 -0.28985 -0.42447 0 0 0 0 0 -0.00498 0.05401 0.25644 0 -0.33755 0.67773 -0.77834 -0.14704 0.32164 -1.56136
TYR_200 -2.91883 0.20728 1.89915 -0.62677 0.07943 0.33907 0.76823 -1.12352 -0.00936 -0.12858 -0.6788 -0.22859 0 0 -0.42893 0 0 -0.07071 0.0011 0 2.31044 -0.10509 0.00313 1.2797 -0.08466 0.18354 0.66723
ARG_201 -5.50616 0.32456 4.31877 -0.88983 0.23655 0.62071 1.05734 -1.83745 -0.00212 -0.0059 -1.17665 0.0649 0 0 -0.42893 0 0 0.02608 0.01643 1.97494 0 -0.19776 0 -1.2888 0.08993 0.31965 -2.28373
GLN_202 -3.55283 0.39789 3.38748 -0.67401 0.47939 1.18761 1.65273 -1.51982 -0.03431 -0.24617 -2.8209 -1.76725 0 0 0 0 0 0.18991 0.04051 0 2.42635 0.34435 0 -0.18838 0.28852 0.5658 0.15688
ALA_203 -2.92818 0.68631 3.20935 -0.02251 0 0 1.73338 -1.57784 -0 -0 -1.61238 -0.31668 0 0 0 0 0 -0.07561 0 0 0 -0.41763 0 1.8394 1.07988 1.83164 3.42911
PRO_204 -2.50197 0.7362 1.42297 -0.07712 0 0.04624 0.29763 -0.68151 -0 -0 0.002 0.58507 0 0 0 0 0 -0.18306 0.00634 0.40165 0 -0.6427 0 -2.4119 0.59871 1.68929 -0.71219
VAL_205 -4.86764 0.61192 4.3598 -0.29202 0.19528 0.06807 2.45216 -2.18409 -0 -0 -0.97131 -0.50575 0 0 0 0 0 -0.00948 0 0.31735 0 -0.41418 0 1.9342 0.14907 0.27366 1.11704
GLN_206 -6.44536 0.41013 6.45004 -0.78594 0.12449 0.81746 3.01339 -3.07017 -0.01783 -0.24175 -2.35136 -0.90731 0 0 0 0 0 -0.03881 0.06429 0 2.91736 -0.25588 0 -0.18838 0.02942 0.19606 -0.28015
SER_207 -4.74178 0.47748 5.10748 -0.03583 0 0.04361 2.84386 -2.53415 -0.02495 -0.1176 -2.82423 -0.47525 0 0 0 0 0 0.07177 0.00238 0.18699 0 -0.07495 1.73338 -0.77834 -0.56236 0.52624 -1.17623
GLU_208 -4.66075 0.39021 5.22538 -0.20344 0.0236 0.26899 2.67472 -2.51764 -0.01477 -0.07629 -2.01707 -0.58378 0 0 0 0 0 -0.02269 0.01671 0 3.15972 -0.21033 0 -2.7348 -0.44809 0.72509 -1.00522
THR_209 -5.73321 0.33294 5.84715 -0.19037 0.07979 0.06514 2.77058 -2.89556 -0 -0 -2.64294 -0.741 0 0 -0.72966 0 0 -0.00943 0.00665 0.05601 0 0.0155 4.09872 -1.0874 0.03782 0.50368 -0.21559
VAL_210 -5.85464 0.33359 4.22322 -0.3136 0.24084 0.07132 2.25287 -2.54979 -0 -0 -1.72794 -0.03262 0 0 0 0 0 0.01928 0.01078 0.02376 0 -0.36989 0 1.9342 0.18525 0.46162 -1.09175
TYR_211 -6.38195 0.45452 5.1396 -0.68472 0.1169 0.35206 3.0002 -2.86292 -0.00923 -0.12267 -2.75375 -0.22062 0 0 0 0 0 0.10196 0.00367 0 2.23662 0.00996 0.00024 1.2797 -0.00615 0.73864 0.39207
LEU_212 -8.26778 0.7384 5.82612 -0.47589 0.21674 0.10927 3.86598 -3.30564 -0 -0 -2.54301 0.21308 0 0 0 0 0 0.02395 0.06422 0.41382 0 -0.2635 0 0.18072 -0.18334 0.75078 -2.63607
GLN_213 -5.40965 0.46279 3.89349 -0.38704 0.06989 0.2678 1.52505 -2.2384 -0.01477 -0.07629 -0.61759 -0.71983 0 0 0 0 0 0.0845 0.06516 0 3.71613 -0.1944 0 -0.18838 -0.29178 0.47463 0.42131
GLN_214 -4.91636 0.3601 4.1971 -0.27735 0.05961 0.22429 1.45381 -2.16966 -0.00923 -0.12267 -0.79204 -0.53401 0 0 0 0 0 -0.03184 0.05711 0 2.80681 -0.12373 0 -0.18838 -0.27683 0.36111 0.07786
ASN_215 -4.15837 0.60976 3.69944 -0.18276 0.02273 0.27712 1.45659 -1.82567 -0 -0 -1.50903 -0.26788 0 0 0 0 0 -0.04914 0.01844 0 1.62007 0.08342 0 -0.93687 -0.08342 0.36829 -0.85728
LEU_216 -7.20914 1.06757 3.20476 -0.54617 0.25014 0.17583 2.09885 -2.32108 -0 -0 -1.20066 0.01706 0 0 0 0 0 0.18975 0.18967 0.56777 0 0.16151 0 0.18072 0.74306 1.21832 -1.21205
PRO_217 -3.50235 1.23257 2.26948 -0.10298 0.00706 0.06505 0.73029 -1.08316 -0 -0 -0.37946 0.65737 0 0 0 0 0 -0.10066 0.0139 0.51375 0 -0.46373 0 -2.4119 0.69744 1.34376 -0.51359
SER_218 -3.84013 0.22093 3.21373 -0.03623 0.00889 0.02907 1.74665 -1.67223 -0 -0 -1.54535 -0.36404 0 0 -0.90129 0 0 0.01138 0.03592 0.68447 0 0.30167 1.84895 -0.77834 1.44689 0.42018 0.83114
MET_219 -9.14788 1.78924 2.04649 -0.28682 0.04509 0.09463 1.12259 -1.71653 -0 -0 -0.80055 0.10725 0 0 0 0 0 -0.03956 0.11785 2.16519 0 0.16245 0 0.60916 1.14158 0.31964 -2.27017
ARG_220 -7.72983 0.56995 5.47066 -1.00677 0.2464 0.80584 3.18628 -2.87037 -0.04389 -0.29037 -2.6809 -0.06135 0 0 -0.396 0 0 -0.00229 0.32345 3.72926 0 0.05432 0 -1.2888 -0.0579 0.56266 -1.47968
ILE_221 -5.84622 0.9551 0.81891 -0.52166 0.46231 0.13797 0.57116 -1.17162 -0.01744 -0.14865 -0.5747 -0.30494 0 0 0 0 0 0.0349 0.01982 0.35016 0 0.3436 0 0.73287 0.55076 0.74606 -2.86163
VAL_222 -4.91973 0.58653 1.0805 -0.31542 0.1976 0.06698 1.03681 -1.4068 -0.02214 -0.13999 -0.99259 -0.5035 0 0 0 0 0 -0.00972 0.05145 0.18472 0 -0.34207 0 1.9342 0.03448 0.65213 -2.82656
SER_223 -2.53819 0.35223 2.40615 -0.02629 0 0.02213 1.06648 -1.12416 -0.01008 -0.14025 -0.97895 -0.13889 0 0 -0.40928 -0.49668 0 0.17838 0.00014 0.48392 0 -0.0411 0.65711 -0.77834 -0.57885 0.87003 -1.22448
PRO_224 -1.93667 0.37646 0.74878 -0.20326 0.00655 0.14925 0.21657 -0.4065 -0 -0 -0.21626 -0.01735 0 0 0 0 0 -0.00018 0.00318 0.41034 0 -0.88092 0 -2.4119 -0.53867 0.7968 -3.90377
SER_225 -2.00811 0.17967 2.05085 -0.02566 0 0.06085 0.71798 -1.01073 -0.01008 -0.14025 -0.10333 -0.48774 0 0 0 0 0 -0.00231 0.01354 0.0378 0 -0.56432 0.6 -0.77834 -0.33663 0.25071 -1.5561
SER_226 -2.9751 0.33119 3.76507 -0.03188 3e-05 0.05561 2.39913 -1.79034 -0 -0 -2.27284 -1.01924 0 0 -0.79207 0 0 -0.05953 0.0318 0.82817 0 0.01425 0.60013 -0.77834 -0.36219 0.29945 -1.75669
VAL_227 -2.33599 0.31988 2.5408 -0.28338 0.15681 0.04935 1.27169 -1.34713 -0 -0 -0.72501 0.35118 0 0 0 0 0 -0.17438 0.00078 0.54231 0 0.4991 0 1.9342 -0.21054 0.30778 2.89743
SER_228 -2.34711 0.41389 2.80305 -0.02983 0.00017 0.04977 1.35597 -1.35868 -0 -0 -0.17441 -1.03089 0 0 -0.79207 0 0 -0.08069 0.00089 0.15512 0 -0.32976 0.6463 -0.77834 -0.27385 0.13556 -1.63488
THR_229 -4.37513 0.44908 4.93907 -0.13314 0.0597 0.07403 2.97031 -2.43625 -0 -0 -3.27712 -0.18284 0 0 0 0 0 -0.01841 0.04472 0.02012 0 -0.26466 4.14612 -1.0874 -0.56519 0.18742 0.55043
THR_230 -3.99313 0.65143 4.35581 -0.20076 0.32939 0.08596 2.23725 -2.25108 -0 -0 -2.01645 -0.86701 0 0 0 0 0 -0.02087 0.02427 0.30893 0 1.32168 2.35408 -1.0874 1.16838 0.44432 2.8448
VAL_231 -4.86777 0.5999 1.89924 -0.31415 0.22206 0.06594 0.80615 -1.73843 -0 -0 0.30257 -0.34597 0 0 0 0 0 -0.01347 0.00255 0.064 0 -0.48987 0 1.9342 1.28039 0.40711 -0.18555
SER_232 -2.5518 0.10215 2.07453 -0.02831 0 0.06543 0.94651 -1.03106 -0 -0 -1.2553 -0.38308 0 0 -0.69198 0 0 -0.00622 1e-05 0.08736 0 -0.51468 0.81786 -0.77834 -0.26687 0.25589 -3.1579
THR_233 -3.55134 0.30567 1.30609 -0.12406 0.05841 0.09218 0.4968 -1.09715 -0.03302 -0.14667 -0.74355 -0.71214 0 0 0 0 0 0.07443 0.00055 0.10578 0 -0.4231 2.3076 -1.0874 -0.26961 0.31584 -3.1247
ALA_234 -4.77849 0.8478 1.02469 -0.02309 0 0 1.19096 -1.47033 -0.01527 -0.08821 -1.0429 -0.24321 0 0 0 0 0 0.09725 0 0 0 0.11943 0 1.8394 -0.06566 0.30113 -2.30649
VAL_235 -3.42384 0.2638 2.68326 -0.2663 0.18568 0.05572 1.82611 -1.62147 -0 -0 -2.12718 -0.2783 0 0 0 0 0 0.20265 0.00216 0.3328 0 -0.73911 0 1.9342 -0.0818 0.36588 -0.68574
ILE_236 -6.96695 1.97378 -0.3325 -0.47132 0.43901 0.08447 0.48264 -1.0353 -0 -0 -0.48185 0.09464 0 0 0 0 0 -0.07487 0.66383 0.4252 0 -0.68927 0 0.73287 -0.33702 0.71893 -4.77371
GLY_237 -1.97772 0.19272 2.68819 -0.00221 0 0 1.62615 -1.36811 -0.00053 -0.01323 -1.37319 -0.40647 0 0 0 0 0 -0.08153 0 0 0 -1.13794 0 0.83697 0.08299 0.61555 -0.31835
GLY_238 -1.95285 0.14565 2.15099 -0.00024 0 0 1.14413 -1.07055 -0 -0 -1.54668 -0.29245 0 0 0 0 0 -0.14257 0 0 0 -1.34359 0 0.83697 0.18418 0.29919 -1.58781
ASN_239 -4.68631 0.38164 3.49699 -0.38955 0.04661 0.79848 1.65348 -1.99198 -0.0224 -0.24638 -1.61326 -1.40967 0 0 -0.72966 0 0 -0.04946 0.00392 0 2.37123 -0.65272 0 -0.93687 -0.14355 0.24379 -3.87565
THR_240 -5.76436 0.56137 4.11342 -0.09775 0.03593 0.07162 2.72071 -2.45046 -0.02205 -0.23491 -2.46792 -0.57386 0 0 0 -0.60856 0 -0.00649 0.00701 0.09616 0 -0.47517 2.3918 -1.0874 -0.34095 0.47816 -3.65369
ILE_241 -8.58412 1.5417 1.18288 -0.46925 0.32053 0.09682 1.31341 -1.85874 -0 -0 -0.45043 -0.06284 0 0 0 0 0 -0.0374 0.11277 0.34982 0 -0.70346 0 0.73287 -0.43121 0.7809 -6.16574
HIS_D_242 -5.05859 0.2953 3.96232 -0.40231 0.01371 0.49538 2.37802 -2.25002 -0 -0 -3.31359 -0.28341 0 0 0 -0.60856 0 0.0019 0.0813 0 1.86829 -0.20197 0 -0.45461 -0.20198 0.49193 -3.18689
ILE_243 -5.98413 0.63122 0.47079 -0.46052 0.327 0.10967 0.24703 -1.30723 -0 -0 0.22842 -0.1327 0 0 0 0 0 0.10134 0.04287 0.26949 0 -0.6074 0 0.73287 -0.11818 0.35744 -5.09202
ASN_244 -1.83763 0.12475 1.9236 -0.32216 0.1122 0.58586 0.81171 -0.91108 -0.03302 -0.14667 -0.8187 -0.83821 0 0 -0.69198 0 0 -0.04031 0.0136 0 1.8589 -0.44599 0 -0.93687 -0.03219 0.31155 -1.31266
CYS_245 -4.77915 0.53504 2.76099 -0.06102 0.00076 0.04299 1.12499 -1.20401 -0 -0 0.66515 -0.4575 0 0 0 0 0 -0.0566 0.00188 0.08843 0 -0.52013 0 3.6196 1.82358 0.76486 4.34987
PRO_246 -2.30738 0.44565 0.85987 -0.09364 0.00268 0.05902 0.07583 -0.40497 -0.00028 -0.00072 -0.12141 0.64257 0 0 0 0 0 -0.03656 0.00339 0.43868 0 -0.28859 0 -2.4119 1.69447 0.92504 -0.51825
ILE_247 -5.49726 0.39368 2.88612 -0.62923 0.39402 0.13217 1.52365 -1.55141 -0.02698 -0.17542 -1.16374 0.25607 0 0 -0.396 0 0 -0.01908 0.02064 0.93409 0 -0.65758 0 0.73287 -0.3224 0.49376 -2.67203
ARG_248 -1.84174 0.28461 1.6667 -0.6218 0.0762 0.41671 0.27145 -0.7911 -0.00028 -0.00072 0.03057 0.5515 0 0 0 0 0 -0.00234 0.01416 1.91771 0 -0.12026 0 -1.2888 -0.52215 0.89858 0.93901
PRO_249 -2.42325 0.30996 1.83606 -0.19538 0.00255 0.13847 0.72814 -0.70002 -0 -0 -0.46582 0.05263 0 0 0 0 0 -0.01884 0.00794 0.572 0 -0.99552 0 -2.4119 -0.54688 0.79878 -3.31107
HIS_D:CtermProteinFull_250 -8.0032 0.54926 7.0356 -0.80055 0.22053 1.56151 3.57297 -3.23239 -0.00295 -0.02877 -4.84615 -1.95874 0 0 -1.63923 0 0 0 0.00565 0 1.95724 0 0 -0.45461 -0.27796 0.72459 -5.61721
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

