REMARK ID 530871 DOMAINID 525786 MODEL 1 2023-06-17_00000010_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.057   3.551   3.861  1.00 12.24           N  
ATOM      2  CA  ALA A   1       1.194   3.004   3.354  1.00 12.24           C  
ATOM      3  C   ALA A   1       0.934   2.185   2.103  1.00 12.24           C  
ATOM      4  O   ALA A   1       0.451   1.056   2.180  1.00 12.24           O  
ATOM      5  CB  ALA A   1       1.860   2.144   4.414  1.00 12.24           C  
ATOM      6 1H   ALA A   1       0.100   4.481   4.221  1.00 12.24           H  
ATOM      7 2H   ALA A   1      -0.730   3.589   3.109  1.00 12.24           H  
ATOM      8 3H   ALA A   1      -0.409   2.957   4.598  1.00 12.24           H  
ATOM      9  HA  ALA A   1       1.851   3.833   3.092  1.00 12.24           H  
ATOM     10 1HB  ALA A   1       2.792   1.759   4.032  1.00 12.24           H  
ATOM     11 2HB  ALA A   1       2.053   2.745   5.302  1.00 12.24           H  
ATOM     12 3HB  ALA A   1       1.205   1.315   4.671  1.00 12.24           H  
ATOM     13  N   GLY A   2       1.231   2.753   0.942  1.00 11.99           N  
ATOM     14  CA  GLY A   2       0.999   2.021  -0.300  1.00 11.99           C  
ATOM     15  C   GLY A   2       1.997   0.879  -0.467  1.00 11.99           C  
ATOM     16  O   GLY A   2       3.154   0.985  -0.040  1.00 11.99           O  
ATOM     17  H   GLY A   2       1.629   3.681   0.902  1.00 11.99           H  
ATOM     18 1HA  GLY A   2      -0.016   1.623  -0.306  1.00 11.99           H  
ATOM     19 2HA  GLY A   2       1.079   2.703  -1.146  1.00 11.99           H  
ATOM     20  N   ARG A   3       1.547  -0.192  -1.115  1.00 11.58           N  
ATOM     21  CA  ARG A   3       2.366  -1.367  -1.408  1.00 11.58           C  
ATOM     22  C   ARG A   3       2.098  -1.874  -2.819  1.00 11.58           C  
ATOM     23  O   ARG A   3       1.023  -1.644  -3.373  1.00 11.58           O  
ATOM     24  CB  ARG A   3       2.115  -2.481  -0.393  1.00 11.58           C  
ATOM     25  CG  ARG A   3       2.546  -2.162   1.057  1.00 11.58           C  
ATOM     26  CD  ARG A   3       4.039  -2.126   1.155  1.00 11.58           C  
ATOM     27  NE  ARG A   3       4.525  -1.927   2.514  1.00 11.58           N  
ATOM     28  CZ  ARG A   3       4.754  -0.723   3.087  1.00 11.58           C  
ATOM     29  NH1 ARG A   3       4.549   0.396   2.422  1.00 11.58           N  
ATOM     30  NH2 ARG A   3       5.206  -0.667   4.331  1.00 11.58           N  
ATOM     31  H   ARG A   3       0.585  -0.192  -1.416  1.00 11.58           H  
ATOM     32  HA  ARG A   3       3.415  -1.081  -1.341  1.00 11.58           H  
ATOM     33 1HB  ARG A   3       1.053  -2.717  -0.372  1.00 11.58           H  
ATOM     34 2HB  ARG A   3       2.642  -3.383  -0.708  1.00 11.58           H  
ATOM     35 1HG  ARG A   3       2.145  -1.206   1.387  1.00 11.58           H  
ATOM     36 2HG  ARG A   3       2.184  -2.947   1.719  1.00 11.58           H  
ATOM     37 1HD  ARG A   3       4.445  -3.066   0.785  1.00 11.58           H  
ATOM     38 2HD  ARG A   3       4.412  -1.307   0.541  1.00 11.58           H  
ATOM     39  HE  ARG A   3       4.705  -2.750   3.069  1.00 11.58           H  
ATOM     40 1HH1 ARG A   3       4.186   0.387   1.455  1.00 11.58           H  
ATOM     41 2HH1 ARG A   3       4.749   1.281   2.856  1.00 11.58           H  
ATOM     42 1HH2 ARG A   3       5.372  -1.520   4.848  1.00 11.58           H  
ATOM     43 2HH2 ARG A   3       5.386   0.227   4.763  1.00 11.58           H  
ATOM     44  N   ARG A   4       3.076  -2.559  -3.403  1.00 10.97           N  
ATOM     45  CA  ARG A   4       2.904  -3.139  -4.732  1.00 10.97           C  
ATOM     46  C   ARG A   4       1.775  -4.159  -4.765  1.00 10.97           C  
ATOM     47  O   ARG A   4       1.688  -5.028  -3.895  1.00 10.97           O  
ATOM     48  CB  ARG A   4       4.186  -3.808  -5.203  1.00 10.97           C  
ATOM     49  CG  ARG A   4       4.131  -4.357  -6.625  1.00 10.97           C  
ATOM     50  CD  ARG A   4       5.442  -4.902  -7.068  1.00 10.97           C  
ATOM     51  NE  ARG A   4       5.366  -5.442  -8.416  1.00 10.97           N  
ATOM     52  CZ  ARG A   4       6.407  -5.950  -9.105  1.00 10.97           C  
ATOM     53  NH1 ARG A   4       7.607  -5.980  -8.565  1.00 10.97           N  
ATOM     54  NH2 ARG A   4       6.219  -6.419 -10.325  1.00 10.97           N  
ATOM     55  H   ARG A   4       3.948  -2.699  -2.915  1.00 10.97           H  
ATOM     56  HA  ARG A   4       2.659  -2.335  -5.427  1.00 10.97           H  
ATOM     57 1HB  ARG A   4       5.010  -3.099  -5.152  1.00 10.97           H  
ATOM     58 2HB  ARG A   4       4.425  -4.639  -4.540  1.00 10.97           H  
ATOM     59 1HG  ARG A   4       3.401  -5.168  -6.674  1.00 10.97           H  
ATOM     60 2HG  ARG A   4       3.835  -3.566  -7.312  1.00 10.97           H  
ATOM     61 1HD  ARG A   4       6.191  -4.110  -7.059  1.00 10.97           H  
ATOM     62 2HD  ARG A   4       5.748  -5.701  -6.396  1.00 10.97           H  
ATOM     63  HE  ARG A   4       4.459  -5.441  -8.868  1.00 10.97           H  
ATOM     64 1HH1 ARG A   4       7.751  -5.621  -7.632  1.00 10.97           H  
ATOM     65 2HH1 ARG A   4       8.384  -6.361  -9.084  1.00 10.97           H  
ATOM     66 1HH2 ARG A   4       5.295  -6.395 -10.737  1.00 10.97           H  
ATOM     67 2HH2 ARG A   4       6.995  -6.800 -10.845  1.00 10.97           H  
ATOM     68  N   ARG A   5       0.924  -4.053  -5.780  1.00 10.16           N  
ATOM     69  CA  ARG A   5      -0.186  -4.976  -5.969  1.00 10.16           C  
ATOM     70  C   ARG A   5       0.119  -5.980  -7.071  1.00 10.16           C  
ATOM     71  O   ARG A   5       0.963  -5.730  -7.933  1.00 10.16           O  
ATOM     72  CB  ARG A   5      -1.462  -4.228  -6.317  1.00 10.16           C  
ATOM     73  CG  ARG A   5      -1.989  -3.304  -5.225  1.00 10.16           C  
ATOM     74  CD  ARG A   5      -3.259  -2.633  -5.642  1.00 10.16           C  
ATOM     75  NE  ARG A   5      -3.775  -1.741  -4.612  1.00 10.16           N  
ATOM     76  CZ  ARG A   5      -4.937  -1.061  -4.696  1.00 10.16           C  
ATOM     77  NH1 ARG A   5      -5.695  -1.178  -5.765  1.00 10.16           N  
ATOM     78  NH2 ARG A   5      -5.315  -0.274  -3.703  1.00 10.16           N  
ATOM     79  H   ARG A   5       1.048  -3.301  -6.440  1.00 10.16           H  
ATOM     80  HA  ARG A   5      -0.348  -5.522  -5.039  1.00 10.16           H  
ATOM     81 1HB  ARG A   5      -1.294  -3.623  -7.206  1.00 10.16           H  
ATOM     82 2HB  ARG A   5      -2.250  -4.944  -6.554  1.00 10.16           H  
ATOM     83 1HG  ARG A   5      -2.185  -3.884  -4.322  1.00 10.16           H  
ATOM     84 2HG  ARG A   5      -1.243  -2.535  -5.005  1.00 10.16           H  
ATOM     85 1HD  ARG A   5      -3.076  -2.044  -6.540  1.00 10.16           H  
ATOM     86 2HD  ARG A   5      -4.017  -3.387  -5.851  1.00 10.16           H  
ATOM     87  HE  ARG A   5      -3.220  -1.623  -3.774  1.00 10.16           H  
ATOM     88 1HH1 ARG A   5      -5.408  -1.778  -6.524  1.00 10.16           H  
ATOM     89 2HH1 ARG A   5      -6.565  -0.668  -5.825  1.00 10.16           H  
ATOM     90 1HH2 ARG A   5      -4.735  -0.183  -2.881  1.00 10.16           H  
ATOM     91 2HH2 ARG A   5      -6.185   0.235  -3.765  1.00 10.16           H  
ATOM     92  N   SER A   6      -0.600  -7.098  -7.056  1.00  9.22           N  
ATOM     93  CA  SER A   6      -0.488  -8.119  -8.091  1.00  9.22           C  
ATOM     94  C   SER A   6      -1.777  -8.918  -8.179  1.00  9.22           C  
ATOM     95  O   SER A   6      -2.429  -9.172  -7.164  1.00  9.22           O  
ATOM     96  CB  SER A   6       0.669  -9.057  -7.800  1.00  9.22           C  
ATOM     97  OG  SER A   6       0.763 -10.056  -8.782  1.00  9.22           O  
ATOM     98  H   SER A   6      -1.258  -7.245  -6.305  1.00  9.22           H  
ATOM     99  HA  SER A   6      -0.318  -7.631  -9.051  1.00  9.22           H  
ATOM    100 1HB  SER A   6       1.599  -8.490  -7.762  1.00  9.22           H  
ATOM    101 2HB  SER A   6       0.525  -9.518  -6.824  1.00  9.22           H  
ATOM    102  HG  SER A   6      -0.093 -10.534  -8.768  1.00  9.22           H  
ATOM    103  N   SER A   7      -2.149  -9.298  -9.393  1.00  8.24           N  
ATOM    104  CA  SER A   7      -3.336 -10.119  -9.603  1.00  8.24           C  
ATOM    105  C   SER A   7      -3.046 -11.565  -9.234  1.00  8.24           C  
ATOM    106  O   SER A   7      -1.879 -11.950  -9.106  1.00  8.24           O  
ATOM    107  CB  SER A   7      -3.772 -10.022 -11.049  1.00  8.24           C  
ATOM    108  OG  SER A   7      -2.828 -10.616 -11.895  1.00  8.24           O  
ATOM    109  H   SER A   7      -1.581  -9.033 -10.186  1.00  8.24           H  
ATOM    110  HA  SER A   7      -4.142  -9.755  -8.963  1.00  8.24           H  
ATOM    111 1HB  SER A   7      -4.739 -10.522 -11.170  1.00  8.24           H  
ATOM    112 2HB  SER A   7      -3.907  -8.978 -11.322  1.00  8.24           H  
ATOM    113  HG  SER A   7      -2.837 -11.556 -11.669  1.00  8.24           H  
ATOM    114  N   ASN A   8      -4.095 -12.368  -9.057  1.00  7.29           N  
ATOM    115  CA  ASN A   8      -3.918 -13.792  -8.784  1.00  7.29           C  
ATOM    116  C   ASN A   8      -3.555 -14.526 -10.062  1.00  7.29           C  
ATOM    117  O   ASN A   8      -3.990 -14.140 -11.150  1.00  7.29           O  
ATOM    118  CB  ASN A   8      -5.144 -14.423  -8.156  1.00  7.29           C  
ATOM    119  CG  ASN A   8      -4.834 -15.764  -7.508  1.00  7.29           C  
ATOM    120  OD1 ASN A   8      -4.867 -16.844  -8.133  1.00  7.29           O  
ATOM    121  ND2 ASN A   8      -4.530 -15.713  -6.235  1.00  7.29           N  
ATOM    122  H   ASN A   8      -5.047 -11.992  -9.163  1.00  7.29           H  
ATOM    123  HA  ASN A   8      -3.082 -13.909  -8.093  1.00  7.29           H  
ATOM    124 1HB  ASN A   8      -5.573 -13.748  -7.415  1.00  7.29           H  
ATOM    125 2HB  ASN A   8      -5.890 -14.581  -8.920  1.00  7.29           H  
ATOM    126 1HD2 ASN A   8      -4.315 -16.554  -5.737  1.00  7.29           H  
ATOM    127 2HD2 ASN A   8      -4.514 -14.834  -5.759  1.00  7.29           H  
ATOM    128  N   LEU A   9      -2.796 -15.606  -9.950  1.00  6.44           N  
ATOM    129  CA  LEU A   9      -2.493 -16.383 -11.141  1.00  6.44           C  
ATOM    130  C   LEU A   9      -3.764 -16.976 -11.774  1.00  6.44           C  
ATOM    131  O   LEU A   9      -3.842 -17.113 -12.996  1.00  6.44           O  
ATOM    132  CB  LEU A   9      -1.505 -17.495 -10.818  1.00  6.44           C  
ATOM    133  CG  LEU A   9      -0.104 -17.063 -10.450  1.00  6.44           C  
ATOM    134  CD1 LEU A   9       0.704 -18.287 -10.029  1.00  6.44           C  
ATOM    135  CD2 LEU A   9       0.524 -16.385 -11.647  1.00  6.44           C  
ATOM    136  H   LEU A   9      -2.438 -15.892  -9.049  1.00  6.44           H  
ATOM    137  HA  LEU A   9      -2.029 -15.719 -11.868  1.00  6.44           H  
ATOM    138 1HB  LEU A   9      -1.905 -18.123 -10.025  1.00  6.44           H  
ATOM    139 2HB  LEU A   9      -1.391 -18.074 -11.699  1.00  6.44           H  
ATOM    140  HG  LEU A   9      -0.137 -16.366  -9.612  1.00  6.44           H  
ATOM    141 1HD1 LEU A   9       1.717 -17.984  -9.767  1.00  6.44           H  
ATOM    142 2HD1 LEU A   9       0.232 -18.756  -9.168  1.00  6.44           H  
ATOM    143 3HD1 LEU A   9       0.745 -18.998 -10.858  1.00  6.44           H  
ATOM    144 1HD2 LEU A   9       1.537 -16.070 -11.395  1.00  6.44           H  
ATOM    145 2HD2 LEU A   9       0.560 -17.086 -12.483  1.00  6.44           H  
ATOM    146 3HD2 LEU A   9      -0.068 -15.513 -11.928  1.00  6.44           H  
ATOM    147  N   SER A  10      -4.764 -17.329 -10.956  1.00  5.71           N  
ATOM    148  CA  SER A  10      -5.999 -17.890 -11.497  1.00  5.71           C  
ATOM    149  C   SER A  10      -6.732 -16.843 -12.330  1.00  5.71           C  
ATOM    150  O   SER A  10      -7.298 -17.147 -13.385  1.00  5.71           O  
ATOM    151  CB  SER A  10      -6.902 -18.378 -10.382  1.00  5.71           C  
ATOM    152  OG  SER A  10      -6.326 -19.459  -9.697  1.00  5.71           O  
ATOM    153  H   SER A  10      -4.683 -17.190  -9.953  1.00  5.71           H  
ATOM    154  HA  SER A  10      -5.746 -18.732 -12.141  1.00  5.71           H  
ATOM    155 1HB  SER A  10      -7.097 -17.562  -9.685  1.00  5.71           H  
ATOM    156 2HB  SER A  10      -7.857 -18.681 -10.805  1.00  5.71           H  
ATOM    157  HG  SER A  10      -5.610 -19.084  -9.171  1.00  5.71           H  
ATOM    158  N   GLU A  11      -6.720 -15.600 -11.853  1.00  5.08           N  
ATOM    159  CA  GLU A  11      -7.367 -14.495 -12.545  1.00  5.08           C  
ATOM    160  C   GLU A  11      -6.686 -14.283 -13.893  1.00  5.08           C  
ATOM    161  O   GLU A  11      -7.350 -14.060 -14.910  1.00  5.08           O  
ATOM    162  CB  GLU A  11      -7.288 -13.233 -11.682  1.00  5.08           C  
ATOM    163  CG  GLU A  11      -8.139 -13.284 -10.404  1.00  5.08           C  
ATOM    164  CD  GLU A  11      -7.815 -12.167  -9.415  1.00  5.08           C  
ATOM    165  OE1 GLU A  11      -6.834 -11.471  -9.625  1.00  5.08           O  
ATOM    166  OE2 GLU A  11      -8.534 -12.019  -8.459  1.00  5.08           O  
ATOM    167  H   GLU A  11      -6.228 -15.418 -10.989  1.00  5.08           H  
ATOM    168  HA  GLU A  11      -8.416 -14.752 -12.721  1.00  5.08           H  
ATOM    169 1HB  GLU A  11      -6.256 -13.055 -11.391  1.00  5.08           H  
ATOM    170 2HB  GLU A  11      -7.610 -12.373 -12.267  1.00  5.08           H  
ATOM    171 1HG  GLU A  11      -9.189 -13.209 -10.684  1.00  5.08           H  
ATOM    172 2HG  GLU A  11      -7.993 -14.248  -9.925  1.00  5.08           H  
ATOM    173  N   SER A  12      -5.347 -14.401 -13.888  1.00  4.48           N  
ATOM    174  CA  SER A  12      -4.530 -14.270 -15.089  1.00  4.48           C  
ATOM    175  C   SER A  12      -4.884 -15.361 -16.097  1.00  4.48           C  
ATOM    176  O   SER A  12      -5.044 -15.080 -17.286  1.00  4.48           O  
ATOM    177  CB  SER A  12      -3.054 -14.320 -14.742  1.00  4.48           C  
ATOM    178  OG  SER A  12      -2.257 -14.164 -15.890  1.00  4.48           O  
ATOM    179  H   SER A  12      -4.878 -14.558 -12.996  1.00  4.48           H  
ATOM    180  HA  SER A  12      -4.741 -13.301 -15.543  1.00  4.48           H  
ATOM    181 1HB  SER A  12      -2.825 -13.537 -14.017  1.00  4.48           H  
ATOM    182 2HB  SER A  12      -2.825 -15.266 -14.276  1.00  4.48           H  
ATOM    183  HG  SER A  12      -2.449 -14.922 -16.455  1.00  4.48           H  
ATOM    184  N   LEU A  13      -5.068 -16.592 -15.595  1.00  3.85           N  
ATOM    185  CA  LEU A  13      -5.380 -17.770 -16.408  1.00  3.85           C  
ATOM    186  C   LEU A  13      -6.694 -17.585 -17.119  1.00  3.85           C  
ATOM    187  O   LEU A  13      -6.784 -17.853 -18.307  1.00  3.85           O  
ATOM    188  CB  LEU A  13      -5.499 -19.031 -15.546  1.00  3.85           C  
ATOM    189  CG  LEU A  13      -5.681 -20.378 -16.302  1.00  3.85           C  
ATOM    190  CD1 LEU A  13      -7.116 -20.571 -16.788  1.00  3.85           C  
ATOM    191  CD2 LEU A  13      -4.764 -20.413 -17.484  1.00  3.85           C  
ATOM    192  H   LEU A  13      -4.907 -16.730 -14.598  1.00  3.85           H  
ATOM    193  HA  LEU A  13      -4.591 -17.909 -17.147  1.00  3.85           H  
ATOM    194 1HB  LEU A  13      -4.617 -19.105 -14.938  1.00  3.85           H  
ATOM    195 2HB  LEU A  13      -6.351 -18.918 -14.885  1.00  3.85           H  
ATOM    196  HG  LEU A  13      -5.453 -21.177 -15.620  1.00  3.85           H  
ATOM    197 1HD1 LEU A  13      -7.200 -21.536 -17.302  1.00  3.85           H  
ATOM    198 2HD1 LEU A  13      -7.791 -20.552 -15.938  1.00  3.85           H  
ATOM    199 3HD1 LEU A  13      -7.381 -19.774 -17.481  1.00  3.85           H  
ATOM    200 1HD2 LEU A  13      -4.894 -21.361 -17.995  1.00  3.85           H  
ATOM    201 2HD2 LEU A  13      -5.015 -19.602 -18.164  1.00  3.85           H  
ATOM    202 3HD2 LEU A  13      -3.742 -20.308 -17.171  1.00  3.85           H  
ATOM    203  N   ILE A  14      -7.727 -17.187 -16.382  1.00  3.21           N  
ATOM    204  CA  ILE A  14      -9.040 -16.956 -16.966  1.00  3.21           C  
ATOM    205  C   ILE A  14      -9.089 -15.703 -17.853  1.00  3.21           C  
ATOM    206  O   ILE A  14      -9.853 -15.670 -18.815  1.00  3.21           O  
ATOM    207  CB  ILE A  14     -10.143 -16.927 -15.907  1.00  3.21           C  
ATOM    208  CG1 ILE A  14     -10.239 -18.310 -15.235  1.00  3.21           C  
ATOM    209  CG2 ILE A  14     -11.462 -16.566 -16.570  1.00  3.21           C  
ATOM    210  CD1 ILE A  14     -10.585 -19.433 -16.220  1.00  3.21           C  
ATOM    211  H   ILE A  14      -7.586 -17.025 -15.383  1.00  3.21           H  
ATOM    212  HA  ILE A  14      -9.260 -17.805 -17.608  1.00  3.21           H  
ATOM    213  HB  ILE A  14      -9.890 -16.194 -15.136  1.00  3.21           H  
ATOM    214 1HG1 ILE A  14      -9.275 -18.537 -14.769  1.00  3.21           H  
ATOM    215 2HG1 ILE A  14     -11.001 -18.282 -14.458  1.00  3.21           H  
ATOM    216 1HG2 ILE A  14     -12.256 -16.545 -15.825  1.00  3.21           H  
ATOM    217 2HG2 ILE A  14     -11.373 -15.585 -17.034  1.00  3.21           H  
ATOM    218 3HG2 ILE A  14     -11.697 -17.308 -17.330  1.00  3.21           H  
ATOM    219 1HD1 ILE A  14     -10.631 -20.387 -15.695  1.00  3.21           H  
ATOM    220 2HD1 ILE A  14     -11.550 -19.221 -16.673  1.00  3.21           H  
ATOM    221 3HD1 ILE A  14      -9.827 -19.486 -16.997  1.00  3.21           H  
ATOM    222  N   SER A  15      -8.382 -14.629 -17.486  1.00  2.60           N  
ATOM    223  CA  SER A  15      -8.399 -13.415 -18.306  1.00  2.60           C  
ATOM    224  C   SER A  15      -7.668 -13.586 -19.659  1.00  2.60           C  
ATOM    225  O   SER A  15      -8.223 -13.300 -20.726  1.00  2.60           O  
ATOM    226  CB  SER A  15      -7.730 -12.300 -17.536  1.00  2.60           C  
ATOM    227  OG  SER A  15      -8.439 -12.006 -16.364  1.00  2.60           O  
ATOM    228  H   SER A  15      -7.813 -14.643 -16.642  1.00  2.60           H  
ATOM    229  HA  SER A  15      -9.436 -13.148 -18.498  1.00  2.60           H  
ATOM    230 1HB  SER A  15      -6.709 -12.592 -17.280  1.00  2.60           H  
ATOM    231 2HB  SER A  15      -7.672 -11.416 -18.163  1.00  2.60           H  
ATOM    232  HG  SER A  15      -8.262 -12.766 -15.763  1.00  2.60           H  
ATOM    233  N   ASP A  16      -6.435 -14.102 -19.637  1.00  2.09           N  
ATOM    234  CA  ASP A  16      -5.641 -14.307 -20.858  1.00  2.09           C  
ATOM    235  C   ASP A  16      -6.043 -15.660 -21.399  1.00  2.09           C  
ATOM    236  O   ASP A  16      -5.312 -16.638 -21.234  1.00  2.09           O  
ATOM    237  CB  ASP A  16      -4.137 -14.298 -20.537  1.00  2.09           C  
ATOM    238  CG  ASP A  16      -3.206 -14.284 -21.768  1.00  2.09           C  
ATOM    239  OD1 ASP A  16      -3.645 -13.934 -22.838  1.00  2.09           O  
ATOM    240  OD2 ASP A  16      -2.053 -14.632 -21.610  1.00  2.09           O  
ATOM    241  H   ASP A  16      -6.014 -14.362 -18.743  1.00  2.09           H  
ATOM    242  HA  ASP A  16      -5.880 -13.535 -21.591  1.00  2.09           H  
ATOM    243 1HB  ASP A  16      -3.910 -13.430 -19.919  1.00  2.09           H  
ATOM    244 2HB  ASP A  16      -3.902 -15.183 -19.937  1.00  2.09           H  
ATOM    245  N   CYS A  17      -7.221 -15.727 -22.006  1.00  1.70           N  
ATOM    246  CA  CYS A  17      -7.792 -17.047 -22.183  1.00  1.70           C  
ATOM    247  C   CYS A  17      -8.805 -17.253 -23.288  1.00  1.70           C  
ATOM    248  O   CYS A  17      -9.637 -16.388 -23.572  1.00  1.70           O  
ATOM    249  CB  CYS A  17      -8.510 -17.309 -20.895  1.00  1.70           C  
ATOM    250  SG  CYS A  17      -9.092 -18.866 -20.623  1.00  1.70           S  
ATOM    251  H   CYS A  17      -7.751 -14.867 -22.145  1.00  1.70           H  
ATOM    252  HA  CYS A  17      -6.977 -17.755 -22.323  1.00  1.70           H  
ATOM    253 1HB  CYS A  17      -7.897 -17.009 -20.090  1.00  1.70           H  
ATOM    254 2HB  CYS A  17      -9.370 -16.664 -20.893  1.00  1.70           H  
ATOM    255  HG  CYS A  17      -9.734 -18.986 -21.798  1.00  1.70           H  
ATOM    256  N   ASP A  18      -8.742 -18.426 -23.915  1.00  1.43           N  
ATOM    257  CA  ASP A  18      -9.781 -18.797 -24.860  1.00  1.43           C  
ATOM    258  C   ASP A  18     -11.002 -19.182 -24.035  1.00  1.43           C  
ATOM    259  O   ASP A  18     -10.856 -19.738 -22.942  1.00  1.43           O  
ATOM    260  CB  ASP A  18      -9.384 -19.964 -25.760  1.00  1.43           C  
ATOM    261  CG  ASP A  18      -8.310 -19.665 -26.804  1.00  1.43           C  
ATOM    262  OD1 ASP A  18      -8.013 -18.516 -27.039  1.00  1.43           O  
ATOM    263  OD2 ASP A  18      -7.814 -20.622 -27.392  1.00  1.43           O  
ATOM    264  H   ASP A  18      -8.019 -19.093 -23.641  1.00  1.43           H  
ATOM    265  HA  ASP A  18     -10.033 -17.937 -25.480  1.00  1.43           H  
ATOM    266 1HB  ASP A  18      -9.045 -20.765 -25.147  1.00  1.43           H  
ATOM    267 2HB  ASP A  18     -10.270 -20.308 -26.286  1.00  1.43           H  
ATOM    268  N   ASN A  19     -12.191 -18.967 -24.579  1.00  1.24           N  
ATOM    269  CA  ASN A  19     -13.436 -19.338 -23.905  1.00  1.24           C  
ATOM    270  C   ASN A  19     -14.333 -20.112 -24.875  1.00  1.24           C  
ATOM    271  O   ASN A  19     -14.840 -19.556 -25.853  1.00  1.24           O  
ATOM    272  CB  ASN A  19     -14.122 -18.106 -23.343  1.00  1.24           C  
ATOM    273  CG  ASN A  19     -15.342 -18.411 -22.514  1.00  1.24           C  
ATOM    274  OD1 ASN A  19     -15.617 -19.561 -22.177  1.00  1.24           O  
ATOM    275  ND2 ASN A  19     -16.081 -17.381 -22.173  1.00  1.24           N  
ATOM    276  H   ASN A  19     -12.240 -18.514 -25.480  1.00  1.24           H  
ATOM    277  HA  ASN A  19     -13.206 -20.011 -23.077  1.00  1.24           H  
ATOM    278 1HB  ASN A  19     -13.411 -17.557 -22.721  1.00  1.24           H  
ATOM    279 2HB  ASN A  19     -14.411 -17.448 -24.163  1.00  1.24           H  
ATOM    280 1HD2 ASN A  19     -16.906 -17.523 -21.622  1.00  1.24           H  
ATOM    281 2HD2 ASN A  19     -15.823 -16.461 -22.466  1.00  1.24           H  
ATOM    282  N   LEU A  20     -14.427 -21.421 -24.651  1.00  1.11           N  
ATOM    283  CA  LEU A  20     -15.116 -22.359 -25.521  1.00  1.11           C  
ATOM    284  C   LEU A  20     -16.338 -22.929 -24.789  1.00  1.11           C  
ATOM    285  O   LEU A  20     -16.225 -23.914 -24.055  1.00  1.11           O  
ATOM    286  CB  LEU A  20     -14.188 -23.543 -25.831  1.00  1.11           C  
ATOM    287  CG  LEU A  20     -12.851 -23.260 -26.543  1.00  1.11           C  
ATOM    288  CD1 LEU A  20     -11.812 -22.752 -25.506  1.00  1.11           C  
ATOM    289  CD2 LEU A  20     -12.349 -24.539 -27.196  1.00  1.11           C  
ATOM    290  H   LEU A  20     -14.011 -21.792 -23.803  1.00  1.11           H  
ATOM    291  HA  LEU A  20     -15.436 -21.852 -26.431  1.00  1.11           H  
ATOM    292 1HB  LEU A  20     -13.960 -24.023 -24.892  1.00  1.11           H  
ATOM    293 2HB  LEU A  20     -14.738 -24.244 -26.448  1.00  1.11           H  
ATOM    294  HG  LEU A  20     -12.993 -22.490 -27.301  1.00  1.11           H  
ATOM    295 1HD1 LEU A  20     -10.873 -22.560 -26.007  1.00  1.11           H  
ATOM    296 2HD1 LEU A  20     -12.157 -21.851 -25.037  1.00  1.11           H  
ATOM    297 3HD1 LEU A  20     -11.659 -23.505 -24.742  1.00  1.11           H  
ATOM    298 1HD2 LEU A  20     -11.404 -24.343 -27.700  1.00  1.11           H  
ATOM    299 2HD2 LEU A  20     -12.199 -25.311 -26.437  1.00  1.11           H  
ATOM    300 3HD2 LEU A  20     -13.081 -24.885 -27.918  1.00  1.11           H  
ATOM    301  N   GLY A  21     -17.512 -22.336 -24.962  1.00  1.03           N  
ATOM    302  CA  GLY A  21     -18.645 -22.819 -24.173  1.00  1.03           C  
ATOM    303  C   GLY A  21     -18.376 -22.604 -22.683  1.00  1.03           C  
ATOM    304  O   GLY A  21     -18.202 -21.470 -22.247  1.00  1.03           O  
ATOM    305  H   GLY A  21     -17.603 -21.546 -25.585  1.00  1.03           H  
ATOM    306 1HA  GLY A  21     -19.550 -22.289 -24.468  1.00  1.03           H  
ATOM    307 2HA  GLY A  21     -18.805 -23.879 -24.375  1.00  1.03           H  
ATOM    308  N   ASN A  22     -18.369 -23.686 -21.898  1.00  0.98           N  
ATOM    309  CA  ASN A  22     -18.136 -23.588 -20.452  1.00  0.98           C  
ATOM    310  C   ASN A  22     -16.685 -23.951 -20.084  1.00  0.98           C  
ATOM    311  O   ASN A  22     -16.358 -24.138 -18.902  1.00  0.98           O  
ATOM    312  CB  ASN A  22     -19.107 -24.498 -19.712  1.00  0.98           C  
ATOM    313  CG  ASN A  22     -20.546 -24.041 -19.832  1.00  0.98           C  
ATOM    314  OD1 ASN A  22     -20.993 -23.096 -19.172  1.00  0.98           O  
ATOM    315  ND2 ASN A  22     -21.285 -24.702 -20.688  1.00  0.98           N  
ATOM    316  H   ASN A  22     -18.512 -24.593 -22.319  1.00  0.98           H  
ATOM    317  HA  ASN A  22     -18.304 -22.557 -20.139  1.00  0.98           H  
ATOM    318 1HB  ASN A  22     -19.024 -25.511 -20.106  1.00  0.98           H  
ATOM    319 2HB  ASN A  22     -18.838 -24.538 -18.652  1.00  0.98           H  
ATOM    320 1HD2 ASN A  22     -22.243 -24.443 -20.822  1.00  0.98           H  
ATOM    321 2HD2 ASN A  22     -20.893 -25.457 -21.210  1.00  0.98           H  
ATOM    322  N   PHE A  23     -15.831 -24.053 -21.111  1.00  0.95           N  
ATOM    323  CA  PHE A  23     -14.420 -24.404 -20.974  1.00  0.95           C  
ATOM    324  C   PHE A  23     -13.432 -23.261 -21.266  1.00  0.95           C  
ATOM    325  O   PHE A  23     -13.506 -22.566 -22.276  1.00  0.95           O  
ATOM    326  CB  PHE A  23     -14.132 -25.623 -21.853  1.00  0.95           C  
ATOM    327  CG  PHE A  23     -12.725 -25.947 -22.011  1.00  0.95           C  
ATOM    328  CD1 PHE A  23     -12.002 -26.300 -20.958  1.00  0.95           C  
ATOM    329  CD2 PHE A  23     -12.130 -25.938 -23.252  1.00  0.95           C  
ATOM    330  CE1 PHE A  23     -10.715 -26.607 -21.070  1.00  0.95           C  
ATOM    331  CE2 PHE A  23     -10.812 -26.265 -23.396  1.00  0.95           C  
ATOM    332  CZ  PHE A  23     -10.090 -26.597 -22.289  1.00  0.95           C  
ATOM    333  H   PHE A  23     -16.173 -23.895 -22.059  1.00  0.95           H  
ATOM    334  HA  PHE A  23     -14.257 -24.708 -19.943  1.00  0.95           H  
ATOM    335 1HB  PHE A  23     -14.637 -26.487 -21.435  1.00  0.95           H  
ATOM    336 2HB  PHE A  23     -14.550 -25.458 -22.845  1.00  0.95           H  
ATOM    337  HD1 PHE A  23     -12.473 -26.334 -20.002  1.00  0.95           H  
ATOM    338  HD2 PHE A  23     -12.722 -25.685 -24.118  1.00  0.95           H  
ATOM    339  HE1 PHE A  23     -10.206 -26.870 -20.176  1.00  0.95           H  
ATOM    340  HE2 PHE A  23     -10.350 -26.264 -24.382  1.00  0.95           H  
ATOM    341  HZ  PHE A  23      -9.043 -26.862 -22.376  1.00  0.95           H  
ATOM    342  N   TYR A  24     -12.475 -23.094 -20.356  1.00  0.94           N  
ATOM    343  CA  TYR A  24     -11.465 -22.056 -20.484  1.00  0.94           C  
ATOM    344  C   TYR A  24     -10.055 -22.621 -20.591  1.00  0.94           C  
ATOM    345  O   TYR A  24      -9.701 -23.588 -19.915  1.00  0.94           O  
ATOM    346  CB  TYR A  24     -11.536 -21.154 -19.257  1.00  0.94           C  
ATOM    347  CG  TYR A  24     -12.774 -20.341 -19.121  1.00  0.94           C  
ATOM    348  CD1 TYR A  24     -13.895 -20.900 -18.541  1.00  0.94           C  
ATOM    349  CD2 TYR A  24     -12.785 -19.020 -19.540  1.00  0.94           C  
ATOM    350  CE1 TYR A  24     -15.030 -20.144 -18.383  1.00  0.94           C  
ATOM    351  CE2 TYR A  24     -13.912 -18.262 -19.376  1.00  0.94           C  
ATOM    352  CZ  TYR A  24     -15.036 -18.816 -18.797  1.00  0.94           C  
ATOM    353  OH  TYR A  24     -16.168 -18.053 -18.628  1.00  0.94           O  
ATOM    354  H   TYR A  24     -12.460 -23.707 -19.543  1.00  0.94           H  
ATOM    355  HA  TYR A  24     -11.665 -21.478 -21.382  1.00  0.94           H  
ATOM    356 1HB  TYR A  24     -11.475 -21.784 -18.377  1.00  0.94           H  
ATOM    357 2HB  TYR A  24     -10.700 -20.510 -19.213  1.00  0.94           H  
ATOM    358  HD1 TYR A  24     -13.878 -21.941 -18.211  1.00  0.94           H  
ATOM    359  HD2 TYR A  24     -11.901 -18.579 -19.992  1.00  0.94           H  
ATOM    360  HE1 TYR A  24     -15.919 -20.584 -17.928  1.00  0.94           H  
ATOM    361  HE2 TYR A  24     -13.918 -17.222 -19.702  1.00  0.94           H  
ATOM    362  HH  TYR A  24     -16.004 -17.164 -18.948  1.00  0.94           H  
ATOM    363  N   ARG A  25      -9.207 -21.965 -21.371  1.00  0.96           N  
ATOM    364  CA  ARG A  25      -7.807 -22.389 -21.403  1.00  0.96           C  
ATOM    365  C   ARG A  25      -6.807 -21.270 -21.676  1.00  0.96           C  
ATOM    366  O   ARG A  25      -7.045 -20.366 -22.487  1.00  0.96           O  
ATOM    367  CB  ARG A  25      -7.608 -23.460 -22.456  1.00  0.96           C  
ATOM    368  CG  ARG A  25      -7.883 -22.974 -23.844  1.00  0.96           C  
ATOM    369  CD  ARG A  25      -7.774 -24.022 -24.878  1.00  0.96           C  
ATOM    370  NE  ARG A  25      -7.998 -23.465 -26.207  1.00  0.96           N  
ATOM    371  CZ  ARG A  25      -8.273 -24.158 -27.306  1.00  0.96           C  
ATOM    372  NH1 ARG A  25      -8.387 -25.473 -27.288  1.00  0.96           N  
ATOM    373  NH2 ARG A  25      -8.429 -23.470 -28.408  1.00  0.96           N  
ATOM    374  H   ARG A  25      -9.550 -21.179 -21.927  1.00  0.96           H  
ATOM    375  HA  ARG A  25      -7.567 -22.814 -20.431  1.00  0.96           H  
ATOM    376 1HB  ARG A  25      -6.582 -23.824 -22.419  1.00  0.96           H  
ATOM    377 2HB  ARG A  25      -8.265 -24.300 -22.252  1.00  0.96           H  
ATOM    378 1HG  ARG A  25      -8.909 -22.607 -23.861  1.00  0.96           H  
ATOM    379 2HG  ARG A  25      -7.197 -22.162 -24.094  1.00  0.96           H  
ATOM    380 1HD  ARG A  25      -6.778 -24.458 -24.853  1.00  0.96           H  
ATOM    381 2HD  ARG A  25      -8.514 -24.792 -24.703  1.00  0.96           H  
ATOM    382  HE  ARG A  25      -7.919 -22.441 -26.346  1.00  0.96           H  
ATOM    383 1HH1 ARG A  25      -8.254 -25.984 -26.427  1.00  0.96           H  
ATOM    384 2HH1 ARG A  25      -8.601 -25.974 -28.137  1.00  0.96           H  
ATOM    385 1HH2 ARG A  25      -8.315 -22.439 -28.344  1.00  0.96           H  
ATOM    386 2HH2 ARG A  25      -8.639 -23.926 -29.280  1.00  0.96           H  
ATOM    387  N   GLY A  26      -5.629 -21.412 -21.091  1.00  1.01           N  
ATOM    388  CA  GLY A  26      -4.569 -20.441 -21.326  1.00  1.01           C  
ATOM    389  C   GLY A  26      -3.309 -20.784 -20.535  1.00  1.01           C  
ATOM    390  O   GLY A  26      -3.285 -21.778 -19.806  1.00  1.01           O  
ATOM    391  H   GLY A  26      -5.507 -22.187 -20.435  1.00  1.01           H  
ATOM    392 1HA  GLY A  26      -4.352 -20.404 -22.391  1.00  1.01           H  
ATOM    393 2HA  GLY A  26      -4.935 -19.454 -21.032  1.00  1.01           H  
ATOM    394  N   PRO A  27      -2.220 -20.029 -20.718  1.00  1.08           N  
ATOM    395  CA  PRO A  27      -0.944 -20.205 -20.050  1.00  1.08           C  
ATOM    396  C   PRO A  27      -0.978 -19.794 -18.583  1.00  1.08           C  
ATOM    397  O   PRO A  27      -1.711 -18.879 -18.201  1.00  1.08           O  
ATOM    398  CB  PRO A  27      -0.024 -19.297 -20.869  1.00  1.08           C  
ATOM    399  CG  PRO A  27      -0.944 -18.212 -21.422  1.00  1.08           C  
ATOM    400  CD  PRO A  27      -2.267 -18.904 -21.674  1.00  1.08           C  
ATOM    401  HA  PRO A  27      -0.623 -21.253 -20.150  1.00  1.08           H  
ATOM    402 1HB  PRO A  27       0.769 -18.892 -20.221  1.00  1.08           H  
ATOM    403 2HB  PRO A  27       0.476 -19.883 -21.654  1.00  1.08           H  
ATOM    404 1HG  PRO A  27      -1.043 -17.381 -20.702  1.00  1.08           H  
ATOM    405 2HG  PRO A  27      -0.520 -17.773 -22.337  1.00  1.08           H  
ATOM    406 1HD  PRO A  27      -3.089 -18.199 -21.438  1.00  1.08           H  
ATOM    407 2HD  PRO A  27      -2.313 -19.267 -22.711  1.00  1.08           H  
ATOM    408  N   ILE A  28      -0.156 -20.446 -17.783  1.00  1.14           N  
ATOM    409  CA  ILE A  28       0.086 -20.078 -16.391  1.00  1.14           C  
ATOM    410  C   ILE A  28       1.375 -20.691 -15.902  1.00  1.14           C  
ATOM    411  O   ILE A  28       1.581 -21.895 -16.044  1.00  1.14           O  
ATOM    412  CB  ILE A  28      -1.068 -20.529 -15.481  1.00  1.14           C  
ATOM    413  CG1 ILE A  28      -0.879 -20.113 -14.017  1.00  1.14           C  
ATOM    414  CG2 ILE A  28      -1.205 -21.977 -15.539  1.00  1.14           C  
ATOM    415  CD1 ILE A  28      -2.160 -20.296 -13.221  1.00  1.14           C  
ATOM    416  H   ILE A  28       0.387 -21.206 -18.189  1.00  1.14           H  
ATOM    417  HA  ILE A  28       0.177 -18.996 -16.327  1.00  1.14           H  
ATOM    418  HB  ILE A  28      -1.986 -20.067 -15.819  1.00  1.14           H  
ATOM    419 1HG1 ILE A  28      -0.112 -20.752 -13.575  1.00  1.14           H  
ATOM    420 2HG1 ILE A  28      -0.549 -19.075 -13.945  1.00  1.14           H  
ATOM    421 1HG2 ILE A  28      -2.031 -22.241 -14.906  1.00  1.14           H  
ATOM    422 2HG2 ILE A  28      -1.397 -22.280 -16.552  1.00  1.14           H  
ATOM    423 3HG2 ILE A  28      -0.294 -22.452 -15.176  1.00  1.14           H  
ATOM    424 1HD1 ILE A  28      -2.004 -20.056 -12.184  1.00  1.14           H  
ATOM    425 2HD1 ILE A  28      -2.924 -19.655 -13.624  1.00  1.14           H  
ATOM    426 3HD1 ILE A  28      -2.484 -21.319 -13.297  1.00  1.14           H  
ATOM    427  N   VAL A  29       2.181 -19.917 -15.202  1.00  1.18           N  
ATOM    428  CA  VAL A  29       3.379 -20.502 -14.640  1.00  1.18           C  
ATOM    429  C   VAL A  29       3.240 -20.574 -13.141  1.00  1.18           C  
ATOM    430  O   VAL A  29       3.065 -19.555 -12.471  1.00  1.18           O  
ATOM    431  CB  VAL A  29       4.627 -19.718 -15.054  1.00  1.18           C  
ATOM    432  CG1 VAL A  29       5.843 -20.339 -14.424  1.00  1.18           C  
ATOM    433  CG2 VAL A  29       4.746 -19.750 -16.569  1.00  1.18           C  
ATOM    434  H   VAL A  29       1.979 -18.936 -15.083  1.00  1.18           H  
ATOM    435  HA  VAL A  29       3.489 -21.509 -15.018  1.00  1.18           H  
ATOM    436  HB  VAL A  29       4.550 -18.690 -14.705  1.00  1.18           H  
ATOM    437 1HG1 VAL A  29       6.733 -19.786 -14.718  1.00  1.18           H  
ATOM    438 2HG1 VAL A  29       5.737 -20.313 -13.341  1.00  1.18           H  
ATOM    439 3HG1 VAL A  29       5.926 -21.376 -14.762  1.00  1.18           H  
ATOM    440 1HG2 VAL A  29       5.634 -19.200 -16.877  1.00  1.18           H  
ATOM    441 2HG2 VAL A  29       4.828 -20.789 -16.899  1.00  1.18           H  
ATOM    442 3HG2 VAL A  29       3.867 -19.296 -17.020  1.00  1.18           H  
ATOM    443  N   LEU A  30       3.279 -21.793 -12.635  1.00  1.20           N  
ATOM    444  CA  LEU A  30       3.077 -22.033 -11.215  1.00  1.20           C  
ATOM    445  C   LEU A  30       3.965 -23.121 -10.646  1.00  1.20           C  
ATOM    446  O   LEU A  30       4.019 -24.243 -11.151  1.00  1.20           O  
ATOM    447  CB  LEU A  30       1.589 -22.334 -10.974  1.00  1.20           C  
ATOM    448  CG  LEU A  30       1.203 -22.652  -9.587  1.00  1.20           C  
ATOM    449  CD1 LEU A  30      -0.199 -22.159  -9.291  1.00  1.20           C  
ATOM    450  CD2 LEU A  30       1.255 -24.157  -9.469  1.00  1.20           C  
ATOM    451  H   LEU A  30       3.461 -22.561 -13.288  1.00  1.20           H  
ATOM    452  HA  LEU A  30       3.316 -21.113 -10.685  1.00  1.20           H  
ATOM    453 1HB  LEU A  30       1.001 -21.472 -11.291  1.00  1.20           H  
ATOM    454 2HB  LEU A  30       1.302 -23.179 -11.586  1.00  1.20           H  
ATOM    455  HG  LEU A  30       1.896 -22.196  -8.890  1.00  1.20           H  
ATOM    456 1HD1 LEU A  30      -0.479 -22.433  -8.275  1.00  1.20           H  
ATOM    457 2HD1 LEU A  30      -0.241 -21.083  -9.397  1.00  1.20           H  
ATOM    458 3HD1 LEU A  30      -0.875 -22.605  -9.968  1.00  1.20           H  
ATOM    459 1HD2 LEU A  30       0.994 -24.446  -8.479  1.00  1.20           H  
ATOM    460 2HD2 LEU A  30       0.558 -24.606 -10.176  1.00  1.20           H  
ATOM    461 3HD2 LEU A  30       2.252 -24.493  -9.696  1.00  1.20           H  
ATOM    462  N   ASP A  31       4.623 -22.809  -9.532  1.00  1.20           N  
ATOM    463  CA  ASP A  31       5.520 -23.766  -8.884  1.00  1.20           C  
ATOM    464  C   ASP A  31       4.648 -24.685  -8.052  1.00  1.20           C  
ATOM    465  O   ASP A  31       4.170 -24.327  -6.967  1.00  1.20           O  
ATOM    466  CB  ASP A  31       6.577 -23.008  -8.074  1.00  1.20           C  
ATOM    467  CG  ASP A  31       7.679 -23.867  -7.394  1.00  1.20           C  
ATOM    468  OD1 ASP A  31       7.535 -25.052  -7.264  1.00  1.20           O  
ATOM    469  OD2 ASP A  31       8.679 -23.282  -6.981  1.00  1.20           O  
ATOM    470  H   ASP A  31       4.523 -21.881  -9.145  1.00  1.20           H  
ATOM    471  HA  ASP A  31       6.028 -24.366  -9.642  1.00  1.20           H  
ATOM    472 1HB  ASP A  31       7.071 -22.290  -8.728  1.00  1.20           H  
ATOM    473 2HB  ASP A  31       6.075 -22.431  -7.295  1.00  1.20           H  
ATOM    474  N   ILE A  32       4.415 -25.865  -8.604  1.00  1.17           N  
ATOM    475  CA  ILE A  32       3.441 -26.801  -8.103  1.00  1.17           C  
ATOM    476  C   ILE A  32       3.840 -27.208  -6.726  1.00  1.17           C  
ATOM    477  O   ILE A  32       3.028 -27.235  -5.816  1.00  1.17           O  
ATOM    478  CB  ILE A  32       3.366 -28.041  -8.980  1.00  1.17           C  
ATOM    479  CG1 ILE A  32       2.886 -27.709 -10.310  1.00  1.17           C  
ATOM    480  CG2 ILE A  32       2.341 -28.963  -8.391  1.00  1.17           C  
ATOM    481  CD1 ILE A  32       3.108 -28.824 -11.254  1.00  1.17           C  
ATOM    482  H   ILE A  32       4.947 -26.116  -9.434  1.00  1.17           H  
ATOM    483  HA  ILE A  32       2.468 -26.323  -8.060  1.00  1.17           H  
ATOM    484  HB  ILE A  32       4.333 -28.534  -9.043  1.00  1.17           H  
ATOM    485 1HG1 ILE A  32       1.820 -27.485 -10.265  1.00  1.17           H  
ATOM    486 2HG1 ILE A  32       3.418 -26.828 -10.667  1.00  1.17           H  
ATOM    487 1HG2 ILE A  32       2.255 -29.844  -9.014  1.00  1.17           H  
ATOM    488 2HG2 ILE A  32       2.635 -29.244  -7.382  1.00  1.17           H  
ATOM    489 3HG2 ILE A  32       1.382 -28.451  -8.362  1.00  1.17           H  
ATOM    490 1HD1 ILE A  32       2.776 -28.595 -12.220  1.00  1.17           H  
ATOM    491 2HD1 ILE A  32       4.158 -29.022 -11.302  1.00  1.17           H  
ATOM    492 3HD1 ILE A  32       2.593 -29.686 -10.893  1.00  1.17           H  
ATOM    493  N   ASN A  33       5.123 -27.473  -6.540  1.00  1.13           N  
ATOM    494  CA  ASN A  33       5.591 -27.892  -5.218  1.00  1.13           C  
ATOM    495  C   ASN A  33       5.354 -26.879  -4.078  1.00  1.13           C  
ATOM    496  O   ASN A  33       5.426 -27.260  -2.907  1.00  1.13           O  
ATOM    497  CB  ASN A  33       7.054 -28.267  -5.245  1.00  1.13           C  
ATOM    498  CG  ASN A  33       7.330 -29.636  -5.819  1.00  1.13           C  
ATOM    499  OD1 ASN A  33       6.440 -30.485  -5.941  1.00  1.13           O  
ATOM    500  ND2 ASN A  33       8.568 -29.886  -6.134  1.00  1.13           N  
ATOM    501  H   ASN A  33       5.753 -27.398  -7.349  1.00  1.13           H  
ATOM    502  HA  ASN A  33       5.029 -28.787  -4.946  1.00  1.13           H  
ATOM    503 1HB  ASN A  33       7.596 -27.522  -5.837  1.00  1.13           H  
ATOM    504 2HB  ASN A  33       7.451 -28.226  -4.232  1.00  1.13           H  
ATOM    505 1HD2 ASN A  33       8.817 -30.791  -6.482  1.00  1.13           H  
ATOM    506 2HD2 ASN A  33       9.265 -29.180  -6.009  1.00  1.13           H  
ATOM    507  N   LYS A  34       5.136 -25.593  -4.391  1.00  1.07           N  
ATOM    508  CA  LYS A  34       4.914 -24.613  -3.332  1.00  1.07           C  
ATOM    509  C   LYS A  34       3.425 -24.312  -3.148  1.00  1.07           C  
ATOM    510  O   LYS A  34       2.990 -23.967  -2.045  1.00  1.07           O  
ATOM    511  CB  LYS A  34       5.663 -23.318  -3.637  1.00  1.07           C  
ATOM    512  CG  LYS A  34       7.189 -23.448  -3.615  1.00  1.07           C  
ATOM    513  CD  LYS A  34       7.875 -22.106  -3.892  1.00  1.07           C  
ATOM    514  CE  LYS A  34       9.399 -22.220  -3.806  1.00  1.07           C  
ATOM    515  NZ  LYS A  34       9.956 -23.060  -4.909  1.00  1.07           N  
ATOM    516  H   LYS A  34       5.070 -25.297  -5.363  1.00  1.07           H  
ATOM    517  HA  LYS A  34       5.291 -25.018  -2.395  1.00  1.07           H  
ATOM    518 1HB  LYS A  34       5.375 -22.969  -4.635  1.00  1.07           H  
ATOM    519 2HB  LYS A  34       5.370 -22.548  -2.924  1.00  1.07           H  
ATOM    520 1HG  LYS A  34       7.515 -23.825  -2.646  1.00  1.07           H  
ATOM    521 2HG  LYS A  34       7.497 -24.162  -4.386  1.00  1.07           H  
ATOM    522 1HD  LYS A  34       7.610 -21.775  -4.900  1.00  1.07           H  
ATOM    523 2HD  LYS A  34       7.531 -21.360  -3.178  1.00  1.07           H  
ATOM    524 1HE  LYS A  34       9.836 -21.223  -3.868  1.00  1.07           H  
ATOM    525 2HE  LYS A  34       9.670 -22.666  -2.851  1.00  1.07           H  
ATOM    526 1HZ  LYS A  34      10.951 -23.122  -4.838  1.00  1.07           H  
ATOM    527 2HZ  LYS A  34       9.561 -23.986  -4.875  1.00  1.07           H  
ATOM    528 3HZ  LYS A  34       9.710 -22.655  -5.826  1.00  1.07           H  
ATOM    529  N   GLU A  35       2.647 -24.464  -4.220  1.00  1.00           N  
ATOM    530  CA  GLU A  35       1.212 -24.171  -4.183  1.00  1.00           C  
ATOM    531  C   GLU A  35       0.336 -25.404  -3.906  1.00  1.00           C  
ATOM    532  O   GLU A  35      -0.730 -25.279  -3.296  1.00  1.00           O  
ATOM    533  CB  GLU A  35       0.792 -23.504  -5.492  1.00  1.00           C  
ATOM    534  CG  GLU A  35       1.440 -22.128  -5.750  1.00  1.00           C  
ATOM    535  CD  GLU A  35       0.979 -21.038  -4.811  1.00  1.00           C  
ATOM    536  OE1 GLU A  35      -0.209 -20.853  -4.687  1.00  1.00           O  
ATOM    537  OE2 GLU A  35       1.813 -20.374  -4.239  1.00  1.00           O  
ATOM    538  H   GLU A  35       3.079 -24.739  -5.105  1.00  1.00           H  
ATOM    539  HA  GLU A  35       1.037 -23.462  -3.374  1.00  1.00           H  
ATOM    540 1HB  GLU A  35       1.090 -24.148  -6.301  1.00  1.00           H  
ATOM    541 2HB  GLU A  35      -0.292 -23.405  -5.532  1.00  1.00           H  
ATOM    542 1HG  GLU A  35       2.525 -22.233  -5.666  1.00  1.00           H  
ATOM    543 2HG  GLU A  35       1.221 -21.819  -6.747  1.00  1.00           H  
ATOM    544  N   PHE A  36       0.768 -26.575  -4.386  1.00  0.92           N  
ATOM    545  CA  PHE A  36       0.018 -27.819  -4.278  1.00  0.92           C  
ATOM    546  C   PHE A  36       0.837 -29.003  -3.762  1.00  0.92           C  
ATOM    547  O   PHE A  36       2.037 -29.116  -4.003  1.00  0.92           O  
ATOM    548  CB  PHE A  36      -0.488 -28.263  -5.641  1.00  0.92           C  
ATOM    549  CG  PHE A  36      -1.392 -27.349  -6.340  1.00  0.92           C  
ATOM    550  CD1 PHE A  36      -0.901 -26.380  -7.182  1.00  0.92           C  
ATOM    551  CD2 PHE A  36      -2.740 -27.456  -6.176  1.00  0.92           C  
ATOM    552  CE1 PHE A  36      -1.765 -25.529  -7.837  1.00  0.92           C  
ATOM    553  CE2 PHE A  36      -3.594 -26.620  -6.813  1.00  0.92           C  
ATOM    554  CZ  PHE A  36      -3.109 -25.652  -7.641  1.00  0.92           C  
ATOM    555  H   PHE A  36       1.654 -26.615  -4.872  1.00  0.92           H  
ATOM    556  HA  PHE A  36      -0.817 -27.656  -3.604  1.00  0.92           H  
ATOM    557 1HB  PHE A  36       0.362 -28.440  -6.275  1.00  0.92           H  
ATOM    558 2HB  PHE A  36      -1.000 -29.221  -5.524  1.00  0.92           H  
ATOM    559  HD1 PHE A  36       0.172 -26.300  -7.318  1.00  0.92           H  
ATOM    560  HD2 PHE A  36      -3.126 -28.223  -5.531  1.00  0.92           H  
ATOM    561  HE1 PHE A  36      -1.394 -24.763  -8.501  1.00  0.92           H  
ATOM    562  HE2 PHE A  36      -4.660 -26.720  -6.664  1.00  0.92           H  
ATOM    563  HZ  PHE A  36      -3.796 -24.986  -8.139  1.00  0.92           H  
ATOM    564  N   THR A  37       0.160 -29.938  -3.128  1.00  0.85           N  
ATOM    565  CA  THR A  37       0.750 -31.218  -2.807  1.00  0.85           C  
ATOM    566  C   THR A  37       0.477 -32.100  -4.013  1.00  0.85           C  
ATOM    567  O   THR A  37      -0.630 -32.057  -4.557  1.00  0.85           O  
ATOM    568  CB  THR A  37       0.164 -31.831  -1.521  1.00  0.85           C  
ATOM    569  OG1 THR A  37       0.445 -30.970  -0.411  1.00  0.85           O  
ATOM    570  CG2 THR A  37       0.757 -33.217  -1.261  1.00  0.85           C  
ATOM    571  H   THR A  37      -0.811 -29.772  -2.906  1.00  0.85           H  
ATOM    572  HA  THR A  37       1.829 -31.109  -2.693  1.00  0.85           H  
ATOM    573  HB  THR A  37      -0.918 -31.919  -1.629  1.00  0.85           H  
ATOM    574  HG1 THR A  37       1.384 -30.775  -0.393  1.00  0.85           H  
ATOM    575 1HG2 THR A  37       0.328 -33.630  -0.350  1.00  0.85           H  
ATOM    576 2HG2 THR A  37       0.530 -33.880  -2.097  1.00  0.85           H  
ATOM    577 3HG2 THR A  37       1.836 -33.135  -1.149  1.00  0.85           H  
ATOM    578  N   ILE A  38       1.479 -32.840  -4.480  1.00  0.79           N  
ATOM    579  CA  ILE A  38       1.265 -33.699  -5.641  1.00  0.79           C  
ATOM    580  C   ILE A  38       1.169 -35.133  -5.144  1.00  0.79           C  
ATOM    581  O   ILE A  38       2.053 -35.587  -4.411  1.00  0.79           O  
ATOM    582  CB  ILE A  38       2.433 -33.627  -6.642  1.00  0.79           C  
ATOM    583  CG1 ILE A  38       2.692 -32.209  -7.090  1.00  0.79           C  
ATOM    584  CG2 ILE A  38       2.044 -34.447  -7.896  1.00  0.79           C  
ATOM    585  CD1 ILE A  38       3.981 -32.075  -7.861  1.00  0.79           C  
ATOM    586  H   ILE A  38       2.379 -32.822  -4.019  1.00  0.79           H  
ATOM    587  HA  ILE A  38       0.331 -33.436  -6.136  1.00  0.79           H  
ATOM    588  HB  ILE A  38       3.344 -34.026  -6.198  1.00  0.79           H  
ATOM    589 1HG1 ILE A  38       1.895 -31.885  -7.714  1.00  0.79           H  
ATOM    590 2HG1 ILE A  38       2.743 -31.556  -6.213  1.00  0.79           H  
ATOM    591 1HG2 ILE A  38       2.845 -34.402  -8.624  1.00  0.79           H  
ATOM    592 2HG2 ILE A  38       1.866 -35.484  -7.617  1.00  0.79           H  
ATOM    593 3HG2 ILE A  38       1.133 -34.029  -8.335  1.00  0.79           H  
ATOM    594 1HD1 ILE A  38       4.148 -31.053  -8.162  1.00  0.79           H  
ATOM    595 2HD1 ILE A  38       4.816 -32.393  -7.238  1.00  0.79           H  
ATOM    596 3HD1 ILE A  38       3.927 -32.697  -8.743  1.00  0.79           H  
ATOM    597  N   GLU A  39       0.089 -35.825  -5.488  1.00  0.76           N  
ATOM    598  CA  GLU A  39      -0.091 -37.201  -5.057  1.00  0.76           C  
ATOM    599  C   GLU A  39       0.021 -38.163  -6.236  1.00  0.76           C  
ATOM    600  O   GLU A  39      -0.727 -38.084  -7.219  1.00  0.76           O  
ATOM    601  CB  GLU A  39      -1.428 -37.363  -4.340  1.00  0.76           C  
ATOM    602  CG  GLU A  39      -1.687 -38.752  -3.794  1.00  0.76           C  
ATOM    603  CD  GLU A  39      -2.975 -38.846  -3.018  1.00  0.76           C  
ATOM    604  OE1 GLU A  39      -3.679 -37.872  -2.939  1.00  0.76           O  
ATOM    605  OE2 GLU A  39      -3.265 -39.916  -2.513  1.00  0.76           O  
ATOM    606  H   GLU A  39      -0.612 -35.384  -6.077  1.00  0.76           H  
ATOM    607  HA  GLU A  39       0.700 -37.450  -4.351  1.00  0.76           H  
ATOM    608 1HB  GLU A  39      -1.477 -36.657  -3.509  1.00  0.76           H  
ATOM    609 2HB  GLU A  39      -2.227 -37.116  -5.021  1.00  0.76           H  
ATOM    610 1HG  GLU A  39      -1.717 -39.456  -4.629  1.00  0.76           H  
ATOM    611 2HG  GLU A  39      -0.857 -39.037  -3.148  1.00  0.76           H  
ATOM    612  N   ASP A  40       0.994 -39.062  -6.151  1.00  0.76           N  
ATOM    613  CA  ASP A  40       1.251 -39.998  -7.233  1.00  0.76           C  
ATOM    614  C   ASP A  40       0.070 -40.912  -7.527  1.00  0.76           C  
ATOM    615  O   ASP A  40      -0.610 -41.393  -6.618  1.00  0.76           O  
ATOM    616  CB  ASP A  40       2.485 -40.845  -6.929  1.00  0.76           C  
ATOM    617  CG  ASP A  40       3.809 -40.062  -7.027  1.00  0.76           C  
ATOM    618  OD1 ASP A  40       3.799 -38.934  -7.510  1.00  0.76           O  
ATOM    619  OD2 ASP A  40       4.817 -40.592  -6.630  1.00  0.76           O  
ATOM    620  H   ASP A  40       1.569 -39.089  -5.320  1.00  0.76           H  
ATOM    621  HA  ASP A  40       1.453 -39.420  -8.134  1.00  0.76           H  
ATOM    622 1HB  ASP A  40       2.397 -41.272  -5.928  1.00  0.76           H  
ATOM    623 2HB  ASP A  40       2.525 -41.679  -7.634  1.00  0.76           H  
ATOM    624  N   VAL A  41      -0.135 -41.158  -8.810  1.00  0.77           N  
ATOM    625  CA  VAL A  41      -1.157 -42.057  -9.317  1.00  0.77           C  
ATOM    626  C   VAL A  41      -0.439 -43.035 -10.258  1.00  0.77           C  
ATOM    627  O   VAL A  41       0.369 -42.581 -11.067  1.00  0.77           O  
ATOM    628  CB  VAL A  41      -2.232 -41.256 -10.064  1.00  0.77           C  
ATOM    629  CG1 VAL A  41      -3.288 -42.175 -10.617  1.00  0.77           C  
ATOM    630  CG2 VAL A  41      -2.871 -40.240  -9.116  1.00  0.77           C  
ATOM    631  H   VAL A  41       0.462 -40.690  -9.477  1.00  0.77           H  
ATOM    632  HA  VAL A  41      -1.624 -42.561  -8.478  1.00  0.77           H  
ATOM    633  HB  VAL A  41      -1.770 -40.733 -10.901  1.00  0.77           H  
ATOM    634 1HG1 VAL A  41      -4.027 -41.581 -11.150  1.00  0.77           H  
ATOM    635 2HG1 VAL A  41      -2.839 -42.892 -11.298  1.00  0.77           H  
ATOM    636 3HG1 VAL A  41      -3.767 -42.700  -9.800  1.00  0.77           H  
ATOM    637 1HG2 VAL A  41      -3.613 -39.672  -9.648  1.00  0.77           H  
ATOM    638 2HG2 VAL A  41      -3.332 -40.763  -8.296  1.00  0.77           H  
ATOM    639 3HG2 VAL A  41      -2.124 -39.563  -8.731  1.00  0.77           H  
ATOM    640  N   PRO A  42      -0.650 -44.359 -10.185  1.00  0.78           N  
ATOM    641  CA  PRO A  42       0.025 -45.318 -11.039  1.00  0.78           C  
ATOM    642  C   PRO A  42      -0.125 -44.948 -12.505  1.00  0.78           C  
ATOM    643  O   PRO A  42      -1.227 -44.697 -12.988  1.00  0.78           O  
ATOM    644  CB  PRO A  42      -0.724 -46.615 -10.713  1.00  0.78           C  
ATOM    645  CG  PRO A  42      -1.175 -46.431  -9.278  1.00  0.78           C  
ATOM    646  CD  PRO A  42      -1.554 -44.963  -9.176  1.00  0.78           C  
ATOM    647  HA  PRO A  42       1.083 -45.383 -10.751  1.00  0.78           H  
ATOM    648 1HB  PRO A  42      -1.561 -46.752 -11.412  1.00  0.78           H  
ATOM    649 2HB  PRO A  42      -0.051 -47.475 -10.844  1.00  0.78           H  
ATOM    650 1HG  PRO A  42      -2.021 -47.105  -9.063  1.00  0.78           H  
ATOM    651 2HG  PRO A  42      -0.365 -46.711  -8.588  1.00  0.78           H  
ATOM    652 1HD  PRO A  42      -2.610 -44.811  -9.436  1.00  0.78           H  
ATOM    653 2HD  PRO A  42      -1.311 -44.631  -8.157  1.00  0.78           H  
ATOM    654  N   GLY A  43       0.982 -45.004 -13.244  1.00  0.79           N  
ATOM    655  CA  GLY A  43       1.015 -44.613 -14.663  1.00  0.79           C  
ATOM    656  C   GLY A  43       0.465 -45.657 -15.636  1.00  0.79           C  
ATOM    657  O   GLY A  43       1.136 -46.047 -16.593  1.00  0.79           O  
ATOM    658  H   GLY A  43       1.851 -45.261 -12.799  1.00  0.79           H  
ATOM    659 1HA  GLY A  43       0.461 -43.683 -14.788  1.00  0.79           H  
ATOM    660 2HA  GLY A  43       2.043 -44.387 -14.932  1.00  0.79           H  
ATOM    661  N   ASP A  44      -0.744 -46.114 -15.364  1.00  0.77           N  
ATOM    662  CA  ASP A  44      -1.448 -47.098 -16.179  1.00  0.77           C  
ATOM    663  C   ASP A  44      -2.431 -46.380 -17.091  1.00  0.77           C  
ATOM    664  O   ASP A  44      -2.665 -45.186 -16.936  1.00  0.77           O  
ATOM    665  CB  ASP A  44      -2.167 -48.119 -15.276  1.00  0.77           C  
ATOM    666  CG  ASP A  44      -2.448 -49.494 -15.944  1.00  0.77           C  
ATOM    667  OD1 ASP A  44      -2.456 -49.565 -17.157  1.00  0.77           O  
ATOM    668  OD2 ASP A  44      -2.657 -50.441 -15.227  1.00  0.77           O  
ATOM    669  H   ASP A  44      -1.194 -45.714 -14.545  1.00  0.77           H  
ATOM    670  HA  ASP A  44      -0.726 -47.628 -16.800  1.00  0.77           H  
ATOM    671 1HB  ASP A  44      -1.569 -48.284 -14.378  1.00  0.77           H  
ATOM    672 2HB  ASP A  44      -3.118 -47.692 -14.947  1.00  0.77           H  
ATOM    673  N   GLY A  45      -3.073 -47.109 -17.993  1.00  0.74           N  
ATOM    674  CA  GLY A  45      -4.070 -46.504 -18.893  1.00  0.74           C  
ATOM    675  C   GLY A  45      -5.163 -45.805 -18.082  1.00  0.74           C  
ATOM    676  O   GLY A  45      -5.632 -44.710 -18.399  1.00  0.74           O  
ATOM    677  H   GLY A  45      -2.855 -48.105 -18.041  1.00  0.74           H  
ATOM    678 1HA  GLY A  45      -3.594 -45.801 -19.558  1.00  0.74           H  
ATOM    679 2HA  GLY A  45      -4.520 -47.276 -19.520  1.00  0.74           H  
ATOM    680  N   ASP A  46      -5.443 -46.374 -16.924  1.00  0.70           N  
ATOM    681  CA  ASP A  46      -6.452 -45.889 -16.011  1.00  0.70           C  
ATOM    682  C   ASP A  46      -5.982 -44.771 -15.086  1.00  0.70           C  
ATOM    683  O   ASP A  46      -6.750 -44.359 -14.228  1.00  0.70           O  
ATOM    684  CB  ASP A  46      -6.985 -47.048 -15.169  1.00  0.70           C  
ATOM    685  CG  ASP A  46      -7.850 -48.005 -15.958  1.00  0.70           C  
ATOM    686  OD1 ASP A  46      -8.417 -47.586 -16.952  1.00  0.70           O  
ATOM    687  OD2 ASP A  46      -7.971 -49.136 -15.563  1.00  0.70           O  
ATOM    688  H   ASP A  46      -4.967 -47.241 -16.715  1.00  0.70           H  
ATOM    689  HA  ASP A  46      -7.273 -45.510 -16.610  1.00  0.70           H  
ATOM    690 1HB  ASP A  46      -6.142 -47.605 -14.752  1.00  0.70           H  
ATOM    691 2HB  ASP A  46      -7.567 -46.655 -14.331  1.00  0.70           H  
ATOM    692  N   CYS A  47      -4.752 -44.273 -15.247  1.00  0.66           N  
ATOM    693  CA  CYS A  47      -4.199 -43.224 -14.382  1.00  0.66           C  
ATOM    694  C   CYS A  47      -5.144 -42.021 -14.297  1.00  0.66           C  
ATOM    695  O   CYS A  47      -5.445 -41.528 -13.211  1.00  0.66           O  
ATOM    696  CB  CYS A  47      -2.844 -42.766 -14.927  1.00  0.66           C  
ATOM    697  SG  CYS A  47      -1.915 -41.644 -13.889  1.00  0.66           S  
ATOM    698  H   CYS A  47      -4.151 -44.637 -15.984  1.00  0.66           H  
ATOM    699  HA  CYS A  47      -4.049 -43.636 -13.386  1.00  0.66           H  
ATOM    700 1HB  CYS A  47      -2.222 -43.630 -15.100  1.00  0.66           H  
ATOM    701 2HB  CYS A  47      -2.995 -42.286 -15.890  1.00  0.66           H  
ATOM    702  HG  CYS A  47      -1.580 -42.581 -12.976  1.00  0.66           H  
ATOM    703  N   PHE A  48      -5.660 -41.562 -15.438  1.00  0.63           N  
ATOM    704  CA  PHE A  48      -6.589 -40.428 -15.438  1.00  0.63           C  
ATOM    705  C   PHE A  48      -7.786 -40.701 -14.537  1.00  0.63           C  
ATOM    706  O   PHE A  48      -8.197 -39.857 -13.733  1.00  0.63           O  
ATOM    707  CB  PHE A  48      -7.114 -40.139 -16.842  1.00  0.63           C  
ATOM    708  CG  PHE A  48      -8.087 -39.019 -16.875  1.00  0.63           C  
ATOM    709  CD1 PHE A  48      -7.642 -37.720 -16.856  1.00  0.63           C  
ATOM    710  CD2 PHE A  48      -9.441 -39.249 -16.925  1.00  0.63           C  
ATOM    711  CE1 PHE A  48      -8.513 -36.668 -16.885  1.00  0.63           C  
ATOM    712  CE2 PHE A  48     -10.308 -38.200 -16.955  1.00  0.63           C  
ATOM    713  CZ  PHE A  48      -9.848 -36.907 -16.932  1.00  0.63           C  
ATOM    714  H   PHE A  48      -5.400 -42.003 -16.310  1.00  0.63           H  
ATOM    715  HA  PHE A  48      -6.075 -39.548 -15.060  1.00  0.63           H  
ATOM    716 1HB  PHE A  48      -6.288 -39.894 -17.506  1.00  0.63           H  
ATOM    717 2HB  PHE A  48      -7.605 -41.026 -17.234  1.00  0.63           H  
ATOM    718  HD1 PHE A  48      -6.589 -37.541 -16.819  1.00  0.63           H  
ATOM    719  HD2 PHE A  48      -9.814 -40.273 -16.942  1.00  0.63           H  
ATOM    720  HE1 PHE A  48      -8.138 -35.646 -16.871  1.00  0.63           H  
ATOM    721  HE2 PHE A  48     -11.365 -38.384 -16.999  1.00  0.63           H  
ATOM    722  HZ  PHE A  48     -10.548 -36.082 -16.961  1.00  0.63           H  
ATOM    723  N   PHE A  49      -8.365 -41.882 -14.709  1.00  0.61           N  
ATOM    724  CA  PHE A  49      -9.589 -42.235 -14.029  1.00  0.61           C  
ATOM    725  C   PHE A  49      -9.305 -42.540 -12.566  1.00  0.61           C  
ATOM    726  O   PHE A  49     -10.140 -42.267 -11.702  1.00  0.61           O  
ATOM    727  CB  PHE A  49     -10.184 -43.448 -14.703  1.00  0.61           C  
ATOM    728  CG  PHE A  49     -10.560 -43.229 -16.132  1.00  0.61           C  
ATOM    729  CD1 PHE A  49      -9.608 -43.487 -17.107  1.00  0.61           C  
ATOM    730  CD2 PHE A  49     -11.818 -42.819 -16.533  1.00  0.61           C  
ATOM    731  CE1 PHE A  49      -9.884 -43.339 -18.439  1.00  0.61           C  
ATOM    732  CE2 PHE A  49     -12.092 -42.675 -17.894  1.00  0.61           C  
ATOM    733  CZ  PHE A  49     -11.127 -42.934 -18.833  1.00  0.61           C  
ATOM    734  H   PHE A  49      -7.941 -42.550 -15.340  1.00  0.61           H  
ATOM    735  HA  PHE A  49     -10.278 -41.399 -14.092  1.00  0.61           H  
ATOM    736 1HB  PHE A  49      -9.478 -44.285 -14.650  1.00  0.61           H  
ATOM    737 2HB  PHE A  49     -11.083 -43.726 -14.164  1.00  0.61           H  
ATOM    738  HD1 PHE A  49      -8.625 -43.813 -16.797  1.00  0.61           H  
ATOM    739  HD2 PHE A  49     -12.593 -42.621 -15.787  1.00  0.61           H  
ATOM    740  HE1 PHE A  49      -9.112 -43.556 -19.180  1.00  0.61           H  
ATOM    741  HE2 PHE A  49     -13.065 -42.369 -18.231  1.00  0.61           H  
ATOM    742  HZ  PHE A  49     -11.356 -42.821 -19.887  1.00  0.61           H  
ATOM    743  N   HIS A  50      -8.112 -43.073 -12.273  1.00  0.60           N  
ATOM    744  CA  HIS A  50      -7.746 -43.361 -10.898  1.00  0.60           C  
ATOM    745  C   HIS A  50      -7.665 -42.055 -10.160  1.00  0.60           C  
ATOM    746  O   HIS A  50      -8.166 -41.938  -9.044  1.00  0.60           O  
ATOM    747  CB  HIS A  50      -6.385 -44.070 -10.763  1.00  0.60           C  
ATOM    748  CG  HIS A  50      -6.336 -45.528 -11.072  1.00  0.60           C  
ATOM    749  ND1 HIS A  50      -7.093 -46.455 -10.389  1.00  0.60           N  
ATOM    750  CD2 HIS A  50      -5.571 -46.235 -11.936  1.00  0.60           C  
ATOM    751  CE1 HIS A  50      -6.823 -47.665 -10.847  1.00  0.60           C  
ATOM    752  NE2 HIS A  50      -5.901 -47.560 -11.780  1.00  0.60           N  
ATOM    753  H   HIS A  50      -7.463 -43.295 -13.016  1.00  0.60           H  
ATOM    754  HA  HIS A  50      -8.506 -43.974 -10.421  1.00  0.60           H  
ATOM    755 1HB  HIS A  50      -5.683 -43.585 -11.438  1.00  0.60           H  
ATOM    756 2HB  HIS A  50      -6.008 -43.926  -9.754  1.00  0.60           H  
ATOM    757  HD2 HIS A  50      -4.829 -45.834 -12.622  1.00  0.60           H  
ATOM    758  HE1 HIS A  50      -7.278 -48.591 -10.505  1.00  0.60           H  
ATOM    759  HE2 HIS A  50      -5.497 -48.327 -12.297  1.00  0.60           H  
ATOM    760  N   CYS A  51      -7.080 -41.041 -10.796  1.00  0.61           N  
ATOM    761  CA  CYS A  51      -7.000 -39.760 -10.133  1.00  0.61           C  
ATOM    762  C   CYS A  51      -8.380 -39.189  -9.865  1.00  0.61           C  
ATOM    763  O   CYS A  51      -8.660 -38.670  -8.787  1.00  0.61           O  
ATOM    764  CB  CYS A  51      -6.179 -38.756 -10.933  1.00  0.61           C  
ATOM    765  SG  CYS A  51      -5.952 -37.183 -10.063  1.00  0.61           S  
ATOM    766  H   CYS A  51      -6.667 -41.164 -11.715  1.00  0.61           H  
ATOM    767  HA  CYS A  51      -6.502 -39.918  -9.178  1.00  0.61           H  
ATOM    768 1HB  CYS A  51      -5.204 -39.172 -11.172  1.00  0.61           H  
ATOM    769 2HB  CYS A  51      -6.682 -38.554 -11.877  1.00  0.61           H  
ATOM    770  N   LEU A  52      -9.275 -39.285 -10.858  1.00  0.61           N  
ATOM    771  CA  LEU A  52     -10.602 -38.768 -10.613  1.00  0.61           C  
ATOM    772  C   LEU A  52     -11.252 -39.511  -9.452  1.00  0.61           C  
ATOM    773  O   LEU A  52     -11.827 -38.877  -8.571  1.00  0.61           O  
ATOM    774  CB  LEU A  52     -11.503 -39.005 -11.812  1.00  0.61           C  
ATOM    775  CG  LEU A  52     -11.300 -38.251 -13.073  1.00  0.61           C  
ATOM    776  CD1 LEU A  52     -12.237 -38.879 -14.063  1.00  0.61           C  
ATOM    777  CD2 LEU A  52     -11.609 -36.774 -12.869  1.00  0.61           C  
ATOM    778  H   LEU A  52      -9.018 -39.690 -11.760  1.00  0.61           H  
ATOM    779  HA  LEU A  52     -10.539 -37.707 -10.379  1.00  0.61           H  
ATOM    780 1HB  LEU A  52     -11.383 -40.041 -12.077  1.00  0.61           H  
ATOM    781 2HB  LEU A  52     -12.531 -38.856 -11.504  1.00  0.61           H  
ATOM    782  HG  LEU A  52     -10.275 -38.359 -13.438  1.00  0.61           H  
ATOM    783 1HD1 LEU A  52     -12.169 -38.378 -14.996  1.00  0.61           H  
ATOM    784 2HD1 LEU A  52     -11.992 -39.924 -14.191  1.00  0.61           H  
ATOM    785 3HD1 LEU A  52     -13.242 -38.797 -13.677  1.00  0.61           H  
ATOM    786 1HD2 LEU A  52     -11.490 -36.243 -13.815  1.00  0.61           H  
ATOM    787 2HD2 LEU A  52     -12.629 -36.668 -12.517  1.00  0.61           H  
ATOM    788 3HD2 LEU A  52     -10.924 -36.360 -12.130  1.00  0.61           H  
ATOM    789  N   ALA A  53     -11.099 -40.844  -9.416  1.00  0.63           N  
ATOM    790  CA  ALA A  53     -11.695 -41.659  -8.358  1.00  0.63           C  
ATOM    791  C   ALA A  53     -11.141 -41.260  -7.001  1.00  0.63           C  
ATOM    792  O   ALA A  53     -11.871 -41.202  -6.015  1.00  0.63           O  
ATOM    793  CB  ALA A  53     -11.433 -43.137  -8.621  1.00  0.63           C  
ATOM    794  H   ALA A  53     -10.596 -41.313 -10.167  1.00  0.63           H  
ATOM    795  HA  ALA A  53     -12.771 -41.487  -8.353  1.00  0.63           H  
ATOM    796 1HB  ALA A  53     -11.905 -43.729  -7.839  1.00  0.63           H  
ATOM    797 2HB  ALA A  53     -11.854 -43.413  -9.585  1.00  0.63           H  
ATOM    798 3HB  ALA A  53     -10.363 -43.322  -8.627  1.00  0.63           H  
ATOM    799  N   LYS A  54      -9.855 -40.937  -6.942  1.00  0.66           N  
ATOM    800  CA  LYS A  54      -9.240 -40.511  -5.696  1.00  0.66           C  
ATOM    801  C   LYS A  54      -9.868 -39.213  -5.192  1.00  0.66           C  
ATOM    802  O   LYS A  54     -10.063 -39.037  -3.987  1.00  0.66           O  
ATOM    803  CB  LYS A  54      -7.727 -40.358  -5.888  1.00  0.66           C  
ATOM    804  CG  LYS A  54      -6.976 -41.699  -6.017  1.00  0.66           C  
ATOM    805  CD  LYS A  54      -5.528 -41.502  -6.450  1.00  0.66           C  
ATOM    806  CE  LYS A  54      -4.701 -40.840  -5.377  1.00  0.66           C  
ATOM    807  NZ  LYS A  54      -4.495 -41.729  -4.203  1.00  0.66           N  
ATOM    808  H   LYS A  54      -9.279 -41.018  -7.780  1.00  0.66           H  
ATOM    809  HA  LYS A  54      -9.419 -41.280  -4.946  1.00  0.66           H  
ATOM    810 1HB  LYS A  54      -7.536 -39.785  -6.791  1.00  0.66           H  
ATOM    811 2HB  LYS A  54      -7.302 -39.803  -5.053  1.00  0.66           H  
ATOM    812 1HG  LYS A  54      -6.984 -42.202  -5.051  1.00  0.66           H  
ATOM    813 2HG  LYS A  54      -7.484 -42.336  -6.731  1.00  0.66           H  
ATOM    814 1HD  LYS A  54      -5.084 -42.462  -6.707  1.00  0.66           H  
ATOM    815 2HD  LYS A  54      -5.514 -40.874  -7.330  1.00  0.66           H  
ATOM    816 1HE  LYS A  54      -3.726 -40.567  -5.788  1.00  0.66           H  
ATOM    817 2HE  LYS A  54      -5.208 -39.933  -5.047  1.00  0.66           H  
ATOM    818 1HZ  LYS A  54      -3.939 -41.210  -3.522  1.00  0.66           H  
ATOM    819 2HZ  LYS A  54      -5.380 -41.973  -3.795  1.00  0.66           H  
ATOM    820 3HZ  LYS A  54      -4.005 -42.561  -4.478  1.00  0.66           H  
ATOM    821  N   GLN A  55     -10.218 -38.311  -6.118  1.00  0.69           N  
ATOM    822  CA  GLN A  55     -10.824 -37.042  -5.726  1.00  0.69           C  
ATOM    823  C   GLN A  55     -12.362 -37.094  -5.680  1.00  0.69           C  
ATOM    824  O   GLN A  55     -13.006 -36.185  -5.148  1.00  0.69           O  
ATOM    825  CB  GLN A  55     -10.356 -35.942  -6.652  1.00  0.69           C  
ATOM    826  CG  GLN A  55      -8.877 -35.693  -6.583  1.00  0.69           C  
ATOM    827  CD  GLN A  55      -8.430 -34.531  -7.433  1.00  0.69           C  
ATOM    828  OE1 GLN A  55      -8.747 -33.364  -7.140  1.00  0.69           O  
ATOM    829  NE2 GLN A  55      -7.699 -34.829  -8.475  1.00  0.69           N  
ATOM    830  H   GLN A  55     -10.008 -38.498  -7.103  1.00  0.69           H  
ATOM    831  HA  GLN A  55     -10.478 -36.802  -4.723  1.00  0.69           H  
ATOM    832 1HB  GLN A  55     -10.610 -36.209  -7.684  1.00  0.69           H  
ATOM    833 2HB  GLN A  55     -10.859 -35.016  -6.395  1.00  0.69           H  
ATOM    834 1HG  GLN A  55      -8.592 -35.499  -5.551  1.00  0.69           H  
ATOM    835 2HG  GLN A  55      -8.364 -36.591  -6.950  1.00  0.69           H  
ATOM    836 1HE2 GLN A  55      -7.315 -34.097  -9.058  1.00  0.69           H  
ATOM    837 2HE2 GLN A  55      -7.480 -35.792  -8.682  1.00  0.69           H  
ATOM    838  N   LEU A  56     -12.929 -38.189  -6.173  1.00  0.72           N  
ATOM    839  CA  LEU A  56     -14.361 -38.475  -6.162  1.00  0.72           C  
ATOM    840  C   LEU A  56     -14.554 -39.849  -5.519  1.00  0.72           C  
ATOM    841  O   LEU A  56     -15.081 -40.742  -6.182  1.00  0.72           O  
ATOM    842  CB  LEU A  56     -14.930 -38.568  -7.594  1.00  0.72           C  
ATOM    843  CG  LEU A  56     -14.903 -37.323  -8.501  1.00  0.72           C  
ATOM    844  CD1 LEU A  56     -15.241 -37.755  -9.939  1.00  0.72           C  
ATOM    845  CD2 LEU A  56     -15.948 -36.319  -7.999  1.00  0.72           C  
ATOM    846  H   LEU A  56     -12.322 -38.861  -6.639  1.00  0.72           H  
ATOM    847  HA  LEU A  56     -14.892 -37.706  -5.609  1.00  0.72           H  
ATOM    848 1HB  LEU A  56     -14.389 -39.357  -8.118  1.00  0.72           H  
ATOM    849 2HB  LEU A  56     -15.976 -38.881  -7.515  1.00  0.72           H  
ATOM    850  HG  LEU A  56     -13.909 -36.874  -8.493  1.00  0.72           H  
ATOM    851 1HD1 LEU A  56     -15.239 -36.902 -10.601  1.00  0.72           H  
ATOM    852 2HD1 LEU A  56     -14.505 -38.475 -10.280  1.00  0.72           H  
ATOM    853 3HD1 LEU A  56     -16.221 -38.209  -9.951  1.00  0.72           H  
ATOM    854 1HD2 LEU A  56     -15.960 -35.437  -8.636  1.00  0.72           H  
ATOM    855 2HD2 LEU A  56     -16.933 -36.785  -8.013  1.00  0.72           H  
ATOM    856 3HD2 LEU A  56     -15.702 -36.027  -6.976  1.00  0.72           H  
ATOM    857  N   PRO A  57     -14.254 -40.029  -4.212  1.00  0.74           N  
ATOM    858  CA  PRO A  57     -14.115 -41.314  -3.524  1.00  0.74           C  
ATOM    859  C   PRO A  57     -15.374 -42.160  -3.561  1.00  0.74           C  
ATOM    860  O   PRO A  57     -15.331 -43.376  -3.375  1.00  0.74           O  
ATOM    861  CB  PRO A  57     -13.783 -40.896  -2.087  1.00  0.74           C  
ATOM    862  CG  PRO A  57     -14.323 -39.487  -1.959  1.00  0.74           C  
ATOM    863  CD  PRO A  57     -14.111 -38.868  -3.318  1.00  0.74           C  
ATOM    864  HA  PRO A  57     -13.270 -41.864  -3.973  1.00  0.74           H  
ATOM    865 1HB  PRO A  57     -14.251 -41.595  -1.381  1.00  0.74           H  
ATOM    866 2HB  PRO A  57     -12.695 -40.950  -1.926  1.00  0.74           H  
ATOM    867 1HG  PRO A  57     -15.391 -39.511  -1.680  1.00  0.74           H  
ATOM    868 2HG  PRO A  57     -13.794 -38.948  -1.163  1.00  0.74           H  
ATOM    869 1HD  PRO A  57     -14.890 -38.118  -3.492  1.00  0.74           H  
ATOM    870 2HD  PRO A  57     -13.098 -38.453  -3.377  1.00  0.74           H  
ATOM    871  N   GLU A  58     -16.505 -41.505  -3.776  1.00  0.76           N  
ATOM    872  CA  GLU A  58     -17.788 -42.164  -3.885  1.00  0.76           C  
ATOM    873  C   GLU A  58     -17.924 -43.053  -5.141  1.00  0.76           C  
ATOM    874  O   GLU A  58     -18.821 -43.902  -5.202  1.00  0.76           O  
ATOM    875  CB  GLU A  58     -18.911 -41.113  -3.833  1.00  0.76           C  
ATOM    876  CG  GLU A  58     -18.821 -39.978  -4.900  1.00  0.76           C  
ATOM    877  CD  GLU A  58     -18.096 -38.711  -4.441  1.00  0.76           C  
ATOM    878  OE1 GLU A  58     -17.556 -38.689  -3.359  1.00  0.76           O  
ATOM    879  OE2 GLU A  58     -18.094 -37.762  -5.193  1.00  0.76           O  
ATOM    880  H   GLU A  58     -16.473 -40.508  -3.903  1.00  0.76           H  
ATOM    881  HA  GLU A  58     -17.901 -42.810  -3.016  1.00  0.76           H  
ATOM    882 1HB  GLU A  58     -19.871 -41.611  -3.966  1.00  0.76           H  
ATOM    883 2HB  GLU A  58     -18.920 -40.644  -2.850  1.00  0.76           H  
ATOM    884 1HG  GLU A  58     -18.255 -40.351  -5.736  1.00  0.76           H  
ATOM    885 2HG  GLU A  58     -19.819 -39.726  -5.252  1.00  0.76           H  
ATOM    886  N   VAL A  59     -17.064 -42.839  -6.150  1.00  0.76           N  
ATOM    887  CA  VAL A  59     -17.143 -43.590  -7.402  1.00  0.76           C  
ATOM    888  C   VAL A  59     -15.799 -44.230  -7.837  1.00  0.76           C  
ATOM    889  O   VAL A  59     -14.783 -43.552  -7.989  1.00  0.76           O  
ATOM    890  CB  VAL A  59     -17.658 -42.660  -8.525  1.00  0.76           C  
ATOM    891  CG1 VAL A  59     -17.730 -43.394  -9.751  1.00  0.76           C  
ATOM    892  CG2 VAL A  59     -19.057 -42.155  -8.220  1.00  0.76           C  
ATOM    893  H   VAL A  59     -16.337 -42.130  -6.041  1.00  0.76           H  
ATOM    894  HA  VAL A  59     -17.867 -44.391  -7.269  1.00  0.76           H  
ATOM    895  HB  VAL A  59     -16.960 -41.830  -8.651  1.00  0.76           H  
ATOM    896 1HG1 VAL A  59     -18.075 -42.763 -10.534  1.00  0.76           H  
ATOM    897 2HG1 VAL A  59     -16.776 -43.790  -9.997  1.00  0.76           H  
ATOM    898 3HG1 VAL A  59     -18.425 -44.182  -9.592  1.00  0.76           H  
ATOM    899 1HG2 VAL A  59     -19.397 -41.528  -9.032  1.00  0.76           H  
ATOM    900 2HG2 VAL A  59     -19.726 -43.004  -8.117  1.00  0.76           H  
ATOM    901 3HG2 VAL A  59     -19.068 -41.593  -7.318  1.00  0.76           H  
ATOM    902  N   SER A  60     -15.816 -45.546  -8.076  1.00  0.75           N  
ATOM    903  CA  SER A  60     -14.638 -46.307  -8.509  1.00  0.75           C  
ATOM    904  C   SER A  60     -14.324 -46.059  -9.969  1.00  0.75           C  
ATOM    905  O   SER A  60     -15.171 -45.548 -10.691  1.00  0.75           O  
ATOM    906  CB  SER A  60     -14.881 -47.797  -8.337  1.00  0.75           C  
ATOM    907  OG  SER A  60     -15.884 -48.274  -9.243  1.00  0.75           O  
ATOM    908  H   SER A  60     -16.680 -46.041  -7.927  1.00  0.75           H  
ATOM    909  HA  SER A  60     -13.779 -46.000  -7.907  1.00  0.75           H  
ATOM    910 1HB  SER A  60     -13.951 -48.341  -8.500  1.00  0.75           H  
ATOM    911 2HB  SER A  60     -15.196 -47.991  -7.313  1.00  0.75           H  
ATOM    912  HG  SER A  60     -16.055 -49.189  -8.978  1.00  0.75           H  
ATOM    913  N   VAL A  61     -13.151 -46.488 -10.427  1.00  0.72           N  
ATOM    914  CA  VAL A  61     -12.793 -46.331 -11.836  1.00  0.72           C  
ATOM    915  C   VAL A  61     -13.750 -47.029 -12.778  1.00  0.72           C  
ATOM    916  O   VAL A  61     -14.133 -46.478 -13.810  1.00  0.72           O  
ATOM    917  CB  VAL A  61     -11.378 -46.832 -12.103  1.00  0.72           C  
ATOM    918  CG1 VAL A  61     -11.124 -46.892 -13.610  1.00  0.72           C  
ATOM    919  CG2 VAL A  61     -10.427 -45.876 -11.459  1.00  0.72           C  
ATOM    920  H   VAL A  61     -12.491 -46.911  -9.789  1.00  0.72           H  
ATOM    921  HA  VAL A  61     -12.815 -45.264 -12.062  1.00  0.72           H  
ATOM    922  HB  VAL A  61     -11.243 -47.835 -11.695  1.00  0.72           H  
ATOM    923 1HG1 VAL A  61     -10.105 -47.237 -13.798  1.00  0.72           H  
ATOM    924 2HG1 VAL A  61     -11.827 -47.585 -14.067  1.00  0.72           H  
ATOM    925 3HG1 VAL A  61     -11.258 -45.930 -14.041  1.00  0.72           H  
ATOM    926 1HG2 VAL A  61      -9.415 -46.195 -11.651  1.00  0.72           H  
ATOM    927 2HG2 VAL A  61     -10.585 -44.896 -11.881  1.00  0.72           H  
ATOM    928 3HG2 VAL A  61     -10.600 -45.836 -10.386  1.00  0.72           H  
ATOM    929  N   SER A  62     -14.146 -48.250 -12.440  1.00  0.70           N  
ATOM    930  CA  SER A  62     -15.080 -48.930 -13.317  1.00  0.70           C  
ATOM    931  C   SER A  62     -16.376 -48.130 -13.388  1.00  0.70           C  
ATOM    932  O   SER A  62     -16.942 -47.948 -14.474  1.00  0.70           O  
ATOM    933  CB  SER A  62     -15.352 -50.335 -12.821  1.00  0.70           C  
ATOM    934  OG  SER A  62     -14.200 -51.135 -12.905  1.00  0.70           O  
ATOM    935  H   SER A  62     -13.816 -48.682 -11.593  1.00  0.70           H  
ATOM    936  HA  SER A  62     -14.651 -48.982 -14.318  1.00  0.70           H  
ATOM    937 1HB  SER A  62     -15.697 -50.292 -11.787  1.00  0.70           H  
ATOM    938 2HB  SER A  62     -16.152 -50.777 -13.412  1.00  0.70           H  
ATOM    939  HG  SER A  62     -14.470 -52.018 -12.633  1.00  0.70           H  
ATOM    940  N   ARG A  63     -16.836 -47.604 -12.244  1.00  0.68           N  
ATOM    941  CA  ARG A  63     -18.054 -46.813 -12.280  1.00  0.68           C  
ATOM    942  C   ARG A  63     -17.852 -45.495 -13.036  1.00  0.68           C  
ATOM    943  O   ARG A  63     -18.753 -45.070 -13.759  1.00  0.68           O  
ATOM    944  CB  ARG A  63     -18.588 -46.542 -10.897  1.00  0.68           C  
ATOM    945  CG  ARG A  63     -19.187 -47.707 -10.149  1.00  0.68           C  
ATOM    946  CD  ARG A  63     -19.693 -47.265  -8.807  1.00  0.68           C  
ATOM    947  NE  ARG A  63     -20.827 -46.342  -8.935  1.00  0.68           N  
ATOM    948  CZ  ARG A  63     -21.324 -45.579  -7.936  1.00  0.68           C  
ATOM    949  NH1 ARG A  63     -20.796 -45.632  -6.729  1.00  0.68           N  
ATOM    950  NH2 ARG A  63     -22.346 -44.771  -8.176  1.00  0.68           N  
ATOM    951  H   ARG A  63     -16.356 -47.755 -11.349  1.00  0.68           H  
ATOM    952  HA  ARG A  63     -18.812 -47.390 -12.811  1.00  0.68           H  
ATOM    953 1HB  ARG A  63     -17.758 -46.198 -10.290  1.00  0.68           H  
ATOM    954 2HB  ARG A  63     -19.336 -45.756 -10.946  1.00  0.68           H  
ATOM    955 1HG  ARG A  63     -20.023 -48.117 -10.713  1.00  0.68           H  
ATOM    956 2HG  ARG A  63     -18.430 -48.477 -10.005  1.00  0.68           H  
ATOM    957 1HD  ARG A  63     -20.016 -48.129  -8.231  1.00  0.68           H  
ATOM    958 2HD  ARG A  63     -18.894 -46.748  -8.272  1.00  0.68           H  
ATOM    959  HE  ARG A  63     -21.268 -46.263  -9.843  1.00  0.68           H  
ATOM    960 1HH1 ARG A  63     -20.014 -46.239  -6.540  1.00  0.68           H  
ATOM    961 2HH1 ARG A  63     -21.162 -45.051  -5.984  1.00  0.68           H  
ATOM    962 1HH2 ARG A  63     -22.748 -44.729  -9.103  1.00  0.68           H  
ATOM    963 2HH2 ARG A  63     -22.719 -44.198  -7.434  1.00  0.68           H  
ATOM    964  N   LEU A  64     -16.678 -44.853 -12.911  1.00  0.66           N  
ATOM    965  CA  LEU A  64     -16.450 -43.599 -13.630  1.00  0.66           C  
ATOM    966  C   LEU A  64     -16.517 -43.838 -15.122  1.00  0.66           C  
ATOM    967  O   LEU A  64     -17.122 -43.059 -15.851  1.00  0.66           O  
ATOM    968  CB  LEU A  64     -15.078 -42.983 -13.308  1.00  0.66           C  
ATOM    969  CG  LEU A  64     -14.885 -42.400 -11.932  1.00  0.66           C  
ATOM    970  CD1 LEU A  64     -13.471 -42.040 -11.759  1.00  0.66           C  
ATOM    971  CD2 LEU A  64     -15.760 -41.170 -11.773  1.00  0.66           C  
ATOM    972  H   LEU A  64     -15.961 -45.224 -12.293  1.00  0.66           H  
ATOM    973  HA  LEU A  64     -17.229 -42.891 -13.353  1.00  0.66           H  
ATOM    974 1HB  LEU A  64     -14.328 -43.764 -13.433  1.00  0.66           H  
ATOM    975 2HB  LEU A  64     -14.871 -42.199 -14.035  1.00  0.66           H  
ATOM    976  HG  LEU A  64     -15.128 -43.127 -11.194  1.00  0.66           H  
ATOM    977 1HD1 LEU A  64     -13.344 -41.622 -10.774  1.00  0.66           H  
ATOM    978 2HD1 LEU A  64     -12.841 -42.916 -11.870  1.00  0.66           H  
ATOM    979 3HD1 LEU A  64     -13.208 -41.314 -12.505  1.00  0.66           H  
ATOM    980 1HD2 LEU A  64     -15.614 -40.754 -10.774  1.00  0.66           H  
ATOM    981 2HD2 LEU A  64     -15.485 -40.428 -12.518  1.00  0.66           H  
ATOM    982 3HD2 LEU A  64     -16.797 -41.444 -11.907  1.00  0.66           H  
ATOM    983  N   LYS A  65     -15.945 -44.948 -15.591  1.00  0.65           N  
ATOM    984  CA  LYS A  65     -16.013 -45.236 -17.014  1.00  0.65           C  
ATOM    985  C   LYS A  65     -17.467 -45.466 -17.426  1.00  0.65           C  
ATOM    986  O   LYS A  65     -17.899 -45.027 -18.499  1.00  0.65           O  
ATOM    987  CB  LYS A  65     -15.135 -46.428 -17.376  1.00  0.65           C  
ATOM    988  CG  LYS A  65     -13.648 -46.154 -17.315  1.00  0.65           C  
ATOM    989  CD  LYS A  65     -12.882 -47.384 -17.708  1.00  0.65           C  
ATOM    990  CE  LYS A  65     -11.401 -47.151 -17.673  1.00  0.65           C  
ATOM    991  NZ  LYS A  65     -10.661 -48.364 -18.065  1.00  0.65           N  
ATOM    992  H   LYS A  65     -15.443 -45.576 -14.959  1.00  0.65           H  
ATOM    993  HA  LYS A  65     -15.641 -44.370 -17.561  1.00  0.65           H  
ATOM    994 1HB  LYS A  65     -15.346 -47.247 -16.681  1.00  0.65           H  
ATOM    995 2HB  LYS A  65     -15.380 -46.776 -18.381  1.00  0.65           H  
ATOM    996 1HG  LYS A  65     -13.395 -45.345 -17.997  1.00  0.65           H  
ATOM    997 2HG  LYS A  65     -13.370 -45.860 -16.300  1.00  0.65           H  
ATOM    998 1HD  LYS A  65     -13.127 -48.196 -17.020  1.00  0.65           H  
ATOM    999 2HD  LYS A  65     -13.167 -47.686 -18.721  1.00  0.65           H  
ATOM   1000 1HE  LYS A  65     -11.141 -46.342 -18.356  1.00  0.65           H  
ATOM   1001 2HE  LYS A  65     -11.103 -46.867 -16.664  1.00  0.65           H  
ATOM   1002 1HZ  LYS A  65      -9.669 -48.152 -18.008  1.00  0.65           H  
ATOM   1003 2HZ  LYS A  65     -10.864 -49.114 -17.434  1.00  0.65           H  
ATOM   1004 3HZ  LYS A  65     -10.905 -48.632 -19.006  1.00  0.65           H  
ATOM   1005  N   GLY A  66     -18.246 -46.112 -16.552  1.00  0.65           N  
ATOM   1006  CA  GLY A  66     -19.666 -46.349 -16.793  1.00  0.65           C  
ATOM   1007  C   GLY A  66     -20.414 -45.023 -16.963  1.00  0.65           C  
ATOM   1008  O   GLY A  66     -21.196 -44.856 -17.910  1.00  0.65           O  
ATOM   1009  H   GLY A  66     -17.832 -46.485 -15.694  1.00  0.65           H  
ATOM   1010 1HA  GLY A  66     -19.789 -46.963 -17.685  1.00  0.65           H  
ATOM   1011 2HA  GLY A  66     -20.082 -46.903 -15.952  1.00  0.65           H  
ATOM   1012  N   ILE A  67     -20.166 -44.086 -16.037  1.00  0.65           N  
ATOM   1013  CA  ILE A  67     -20.791 -42.762 -16.039  1.00  0.65           C  
ATOM   1014  C   ILE A  67     -20.394 -41.968 -17.267  1.00  0.65           C  
ATOM   1015  O   ILE A  67     -21.247 -41.389 -17.944  1.00  0.65           O  
ATOM   1016  CB  ILE A  67     -20.379 -41.962 -14.787  1.00  0.65           C  
ATOM   1017  CG1 ILE A  67     -20.991 -42.603 -13.535  1.00  0.65           C  
ATOM   1018  CG2 ILE A  67     -20.781 -40.481 -14.921  1.00  0.65           C  
ATOM   1019  CD1 ILE A  67     -20.408 -42.071 -12.266  1.00  0.65           C  
ATOM   1020  H   ILE A  67     -19.520 -44.322 -15.283  1.00  0.65           H  
ATOM   1021  HA  ILE A  67     -21.871 -42.888 -16.041  1.00  0.65           H  
ATOM   1022  HB  ILE A  67     -19.297 -42.023 -14.674  1.00  0.65           H  
ATOM   1023 1HG1 ILE A  67     -22.066 -42.429 -13.531  1.00  0.65           H  
ATOM   1024 2HG1 ILE A  67     -20.818 -43.677 -13.573  1.00  0.65           H  
ATOM   1025 1HG2 ILE A  67     -20.463 -39.939 -14.034  1.00  0.65           H  
ATOM   1026 2HG2 ILE A  67     -20.304 -40.046 -15.801  1.00  0.65           H  
ATOM   1027 3HG2 ILE A  67     -21.862 -40.403 -15.023  1.00  0.65           H  
ATOM   1028 1HD1 ILE A  67     -20.862 -42.565 -11.409  1.00  0.65           H  
ATOM   1029 2HD1 ILE A  67     -19.346 -42.260 -12.277  1.00  0.65           H  
ATOM   1030 3HD1 ILE A  67     -20.593 -41.004 -12.210  1.00  0.65           H  
ATOM   1031  N   ILE A  68     -19.102 -41.973 -17.578  1.00  0.65           N  
ATOM   1032  CA  ILE A  68     -18.590 -41.257 -18.730  1.00  0.65           C  
ATOM   1033  C   ILE A  68     -19.168 -41.797 -20.023  1.00  0.65           C  
ATOM   1034  O   ILE A  68     -19.603 -41.029 -20.891  1.00  0.65           O  
ATOM   1035  CB  ILE A  68     -17.054 -41.332 -18.757  1.00  0.65           C  
ATOM   1036  CG1 ILE A  68     -16.478 -40.495 -17.598  1.00  0.65           C  
ATOM   1037  CG2 ILE A  68     -16.493 -40.877 -20.069  1.00  0.65           C  
ATOM   1038  CD1 ILE A  68     -15.028 -40.751 -17.365  1.00  0.65           C  
ATOM   1039  H   ILE A  68     -18.447 -42.473 -16.980  1.00  0.65           H  
ATOM   1040  HA  ILE A  68     -18.883 -40.230 -18.616  1.00  0.65           H  
ATOM   1041  HB  ILE A  68     -16.759 -42.367 -18.592  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  68     -16.604 -39.438 -17.836  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  68     -17.034 -40.710 -16.686  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  68     -15.418 -40.973 -20.044  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  68     -16.890 -41.483 -20.868  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  68     -16.751 -39.859 -20.230  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  68     -14.652 -40.139 -16.560  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  68     -14.907 -41.800 -17.108  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  68     -14.483 -40.521 -18.272  1.00  0.65           H  
ATOM   1050  N   THR A  69     -19.208 -43.120 -20.140  1.00  0.66           N  
ATOM   1051  CA  THR A  69     -19.755 -43.753 -21.316  1.00  0.66           C  
ATOM   1052  C   THR A  69     -21.225 -43.409 -21.464  1.00  0.66           C  
ATOM   1053  O   THR A  69     -21.663 -42.987 -22.535  1.00  0.66           O  
ATOM   1054  CB  THR A  69     -19.660 -45.287 -21.210  1.00  0.66           C  
ATOM   1055  OG1 THR A  69     -18.302 -45.692 -21.087  1.00  0.66           O  
ATOM   1056  CG2 THR A  69     -20.264 -45.900 -22.438  1.00  0.66           C  
ATOM   1057  H   THR A  69     -18.827 -43.713 -19.404  1.00  0.66           H  
ATOM   1058  HA  THR A  69     -19.222 -43.400 -22.197  1.00  0.66           H  
ATOM   1059  HB  THR A  69     -20.205 -45.626 -20.328  1.00  0.66           H  
ATOM   1060  HG1 THR A  69     -17.960 -45.371 -20.221  1.00  0.66           H  
ATOM   1061 1HG2 THR A  69     -20.210 -46.985 -22.370  1.00  0.66           H  
ATOM   1062 2HG2 THR A  69     -21.304 -45.595 -22.513  1.00  0.66           H  
ATOM   1063 3HG2 THR A  69     -19.722 -45.561 -23.316  1.00  0.66           H  
ATOM   1064  N   SER A  70     -21.985 -43.554 -20.373  1.00  0.67           N  
ATOM   1065  CA  SER A  70     -23.416 -43.325 -20.410  1.00  0.67           C  
ATOM   1066  C   SER A  70     -23.735 -41.878 -20.749  1.00  0.67           C  
ATOM   1067  O   SER A  70     -24.600 -41.608 -21.593  1.00  0.67           O  
ATOM   1068  CB  SER A  70     -24.009 -43.672 -19.060  1.00  0.67           C  
ATOM   1069  OG  SER A  70     -23.837 -45.037 -18.776  1.00  0.67           O  
ATOM   1070  H   SER A  70     -21.570 -43.883 -19.501  1.00  0.67           H  
ATOM   1071  HA  SER A  70     -23.850 -43.968 -21.175  1.00  0.67           H  
ATOM   1072 1HB  SER A  70     -23.525 -43.074 -18.285  1.00  0.67           H  
ATOM   1073 2HB  SER A  70     -25.067 -43.424 -19.058  1.00  0.67           H  
ATOM   1074  HG  SER A  70     -22.878 -45.139 -18.559  1.00  0.67           H  
ATOM   1075  N   TYR A  71     -23.003 -40.940 -20.136  1.00  0.68           N  
ATOM   1076  CA  TYR A  71     -23.230 -39.541 -20.421  1.00  0.68           C  
ATOM   1077  C   TYR A  71     -23.026 -39.288 -21.885  1.00  0.68           C  
ATOM   1078  O   TYR A  71     -23.903 -38.732 -22.534  1.00  0.68           O  
ATOM   1079  CB  TYR A  71     -22.270 -38.615 -19.679  1.00  0.68           C  
ATOM   1080  CG  TYR A  71     -22.524 -37.102 -20.037  1.00  0.68           C  
ATOM   1081  CD1 TYR A  71     -23.404 -36.359 -19.265  1.00  0.68           C  
ATOM   1082  CD2 TYR A  71     -21.927 -36.495 -21.167  1.00  0.68           C  
ATOM   1083  CE1 TYR A  71     -23.688 -35.045 -19.588  1.00  0.68           C  
ATOM   1084  CE2 TYR A  71     -22.224 -35.170 -21.487  1.00  0.68           C  
ATOM   1085  CZ  TYR A  71     -23.102 -34.447 -20.700  1.00  0.68           C  
ATOM   1086  OH  TYR A  71     -23.438 -33.129 -21.012  1.00  0.68           O  
ATOM   1087  H   TYR A  71     -22.298 -41.200 -19.448  1.00  0.68           H  
ATOM   1088  HA  TYR A  71     -24.258 -39.289 -20.166  1.00  0.68           H  
ATOM   1089 1HB  TYR A  71     -22.380 -38.746 -18.600  1.00  0.68           H  
ATOM   1090 2HB  TYR A  71     -21.250 -38.877 -19.937  1.00  0.68           H  
ATOM   1091  HD1 TYR A  71     -23.880 -36.820 -18.396  1.00  0.68           H  
ATOM   1092  HD2 TYR A  71     -21.248 -37.064 -21.798  1.00  0.68           H  
ATOM   1093  HE1 TYR A  71     -24.386 -34.478 -18.971  1.00  0.68           H  
ATOM   1094  HE2 TYR A  71     -21.788 -34.707 -22.365  1.00  0.68           H  
ATOM   1095  HH  TYR A  71     -23.287 -32.941 -21.963  1.00  0.68           H  
ATOM   1096  N   ALA A  72     -21.873 -39.705 -22.410  1.00  0.68           N  
ATOM   1097  CA  ALA A  72     -21.528 -39.470 -23.797  1.00  0.68           C  
ATOM   1098  C   ALA A  72     -22.517 -40.103 -24.772  1.00  0.68           C  
ATOM   1099  O   ALA A  72     -22.947 -39.473 -25.734  1.00  0.68           O  
ATOM   1100  CB  ALA A  72     -20.142 -40.009 -24.051  1.00  0.68           C  
ATOM   1101  H   ALA A  72     -21.193 -40.196 -21.821  1.00  0.68           H  
ATOM   1102  HA  ALA A  72     -21.535 -38.392 -23.966  1.00  0.68           H  
ATOM   1103 1HB  ALA A  72     -19.854 -39.811 -25.071  1.00  0.68           H  
ATOM   1104 2HB  ALA A  72     -19.454 -39.527 -23.372  1.00  0.68           H  
ATOM   1105 3HB  ALA A  72     -20.138 -41.087 -23.870  1.00  0.68           H  
ATOM   1106  N   LEU A  73     -22.985 -41.311 -24.491  1.00  0.69           N  
ATOM   1107  CA  LEU A  73     -23.921 -41.920 -25.425  1.00  0.69           C  
ATOM   1108  C   LEU A  73     -25.208 -41.108 -25.521  1.00  0.69           C  
ATOM   1109  O   LEU A  73     -25.824 -41.029 -26.587  1.00  0.69           O  
ATOM   1110  CB  LEU A  73     -24.222 -43.359 -25.017  1.00  0.69           C  
ATOM   1111  CG  LEU A  73     -23.044 -44.346 -25.178  1.00  0.69           C  
ATOM   1112  CD1 LEU A  73     -23.441 -45.678 -24.587  1.00  0.69           C  
ATOM   1113  CD2 LEU A  73     -22.669 -44.469 -26.652  1.00  0.69           C  
ATOM   1114  H   LEU A  73     -22.653 -41.827 -23.676  1.00  0.69           H  
ATOM   1115  HA  LEU A  73     -23.456 -41.937 -26.407  1.00  0.69           H  
ATOM   1116 1HB  LEU A  73     -24.507 -43.358 -23.963  1.00  0.69           H  
ATOM   1117 2HB  LEU A  73     -25.059 -43.724 -25.605  1.00  0.69           H  
ATOM   1118  HG  LEU A  73     -22.185 -43.983 -24.637  1.00  0.69           H  
ATOM   1119 1HD1 LEU A  73     -22.612 -46.377 -24.682  1.00  0.69           H  
ATOM   1120 2HD1 LEU A  73     -23.685 -45.546 -23.534  1.00  0.69           H  
ATOM   1121 3HD1 LEU A  73     -24.304 -46.070 -25.117  1.00  0.69           H  
ATOM   1122 1HD2 LEU A  73     -21.835 -45.165 -26.757  1.00  0.69           H  
ATOM   1123 2HD2 LEU A  73     -23.520 -44.839 -27.219  1.00  0.69           H  
ATOM   1124 3HD2 LEU A  73     -22.374 -43.496 -27.032  1.00  0.69           H  
ATOM   1125  N   ARG A  74     -25.618 -40.511 -24.405  1.00  0.70           N  
ATOM   1126  CA  ARG A  74     -26.819 -39.694 -24.353  1.00  0.70           C  
ATOM   1127  C   ARG A  74     -26.598 -38.229 -24.782  1.00  0.70           C  
ATOM   1128  O   ARG A  74     -27.486 -37.606 -25.368  1.00  0.70           O  
ATOM   1129  CB  ARG A  74     -27.337 -39.702 -22.928  1.00  0.70           C  
ATOM   1130  CG  ARG A  74     -27.852 -41.043 -22.455  1.00  0.70           C  
ATOM   1131  CD  ARG A  74     -28.215 -41.017 -21.020  1.00  0.70           C  
ATOM   1132  NE  ARG A  74     -28.686 -42.316 -20.563  1.00  0.70           N  
ATOM   1133  CZ  ARG A  74     -28.963 -42.626 -19.282  1.00  0.70           C  
ATOM   1134  NH1 ARG A  74     -28.813 -41.724 -18.337  1.00  0.70           N  
ATOM   1135  NH2 ARG A  74     -29.389 -43.839 -18.973  1.00  0.70           N  
ATOM   1136  H   ARG A  74     -25.083 -40.648 -23.541  1.00  0.70           H  
ATOM   1137  HA  ARG A  74     -27.563 -40.141 -25.009  1.00  0.70           H  
ATOM   1138 1HB  ARG A  74     -26.527 -39.412 -22.253  1.00  0.70           H  
ATOM   1139 2HB  ARG A  74     -28.134 -38.968 -22.821  1.00  0.70           H  
ATOM   1140 1HG  ARG A  74     -28.732 -41.320 -23.031  1.00  0.70           H  
ATOM   1141 2HG  ARG A  74     -27.071 -41.793 -22.597  1.00  0.70           H  
ATOM   1142 1HD  ARG A  74     -27.335 -40.747 -20.433  1.00  0.70           H  
ATOM   1143 2HD  ARG A  74     -29.004 -40.287 -20.854  1.00  0.70           H  
ATOM   1144  HE  ARG A  74     -28.816 -43.037 -21.259  1.00  0.70           H  
ATOM   1145 1HH1 ARG A  74     -28.488 -40.797 -18.573  1.00  0.70           H  
ATOM   1146 2HH1 ARG A  74     -29.021 -41.957 -17.378  1.00  0.70           H  
ATOM   1147 1HH2 ARG A  74     -29.506 -44.533 -19.699  1.00  0.70           H  
ATOM   1148 2HH2 ARG A  74     -29.597 -44.071 -18.014  1.00  0.70           H  
ATOM   1149  N   ASN A  75     -25.426 -37.676 -24.450  1.00  0.70           N  
ATOM   1150  CA  ASN A  75     -25.117 -36.261 -24.641  1.00  0.70           C  
ATOM   1151  C   ASN A  75     -23.774 -35.923 -25.318  1.00  0.70           C  
ATOM   1152  O   ASN A  75     -23.246 -34.830 -25.109  1.00  0.70           O  
ATOM   1153  CB  ASN A  75     -25.156 -35.590 -23.286  1.00  0.70           C  
ATOM   1154  CG  ASN A  75     -26.515 -35.513 -22.676  1.00  0.70           C  
ATOM   1155  OD1 ASN A  75     -27.339 -34.671 -23.051  1.00  0.70           O  
ATOM   1156  ND2 ASN A  75     -26.770 -36.376 -21.724  1.00  0.70           N  
ATOM   1157  H   ASN A  75     -24.734 -38.253 -23.992  1.00  0.70           H  
ATOM   1158  HA  ASN A  75     -25.899 -35.835 -25.268  1.00  0.70           H  
ATOM   1159 1HB  ASN A  75     -24.543 -36.175 -22.617  1.00  0.70           H  
ATOM   1160 2HB  ASN A  75     -24.737 -34.601 -23.342  1.00  0.70           H  
ATOM   1161 1HD2 ASN A  75     -27.659 -36.370 -21.271  1.00  0.70           H  
ATOM   1162 2HD2 ASN A  75     -26.068 -37.044 -21.457  1.00  0.70           H  
ATOM   1163  N   TRP A  76     -23.271 -36.774 -26.205  1.00  0.70           N  
ATOM   1164  CA  TRP A  76     -22.007 -36.533 -26.919  1.00  0.70           C  
ATOM   1165  C   TRP A  76     -22.008 -35.168 -27.605  1.00  0.70           C  
ATOM   1166  O   TRP A  76     -21.023 -34.435 -27.586  1.00  0.70           O  
ATOM   1167  CB  TRP A  76     -21.829 -37.595 -27.989  1.00  0.70           C  
ATOM   1168  CG  TRP A  76     -20.494 -37.758 -28.606  1.00  0.70           C  
ATOM   1169  CD1 TRP A  76     -19.492 -38.531 -28.106  1.00  0.70           C  
ATOM   1170  CD2 TRP A  76     -20.018 -37.247 -29.855  1.00  0.70           C  
ATOM   1171  NE1 TRP A  76     -18.435 -38.535 -28.956  1.00  0.70           N  
ATOM   1172  CE2 TRP A  76     -18.736 -37.757 -30.035  1.00  0.70           C  
ATOM   1173  CE3 TRP A  76     -20.572 -36.430 -30.837  1.00  0.70           C  
ATOM   1174  CZ2 TRP A  76     -18.003 -37.475 -31.142  1.00  0.70           C  
ATOM   1175  CZ3 TRP A  76     -19.816 -36.148 -31.958  1.00  0.70           C  
ATOM   1176  CH2 TRP A  76     -18.568 -36.662 -32.102  1.00  0.70           C  
ATOM   1177  H   TRP A  76     -23.707 -37.684 -26.324  1.00  0.70           H  
ATOM   1178  HA  TRP A  76     -21.194 -36.585 -26.204  1.00  0.70           H  
ATOM   1179 1HB  TRP A  76     -22.106 -38.546 -27.621  1.00  0.70           H  
ATOM   1180 2HB  TRP A  76     -22.524 -37.371 -28.800  1.00  0.70           H  
ATOM   1181  HD1 TRP A  76     -19.543 -39.081 -27.177  1.00  0.70           H  
ATOM   1182  HE1 TRP A  76     -17.571 -39.041 -28.819  1.00  0.70           H  
ATOM   1183  HE3 TRP A  76     -21.585 -36.019 -30.725  1.00  0.70           H  
ATOM   1184  HZ2 TRP A  76     -17.023 -37.864 -31.285  1.00  0.70           H  
ATOM   1185  HZ3 TRP A  76     -20.248 -35.510 -32.727  1.00  0.70           H  
ATOM   1186  HH2 TRP A  76     -17.999 -36.426 -33.005  1.00  0.70           H  
ATOM   1187  N   ASP A  77     -23.144 -34.822 -28.207  1.00  0.70           N  
ATOM   1188  CA  ASP A  77     -23.329 -33.570 -28.936  1.00  0.70           C  
ATOM   1189  C   ASP A  77     -23.158 -32.312 -28.066  1.00  0.70           C  
ATOM   1190  O   ASP A  77     -22.995 -31.213 -28.598  1.00  0.70           O  
ATOM   1191  CB  ASP A  77     -24.710 -33.543 -29.594  1.00  0.70           C  
ATOM   1192  CG  ASP A  77     -24.819 -34.511 -30.770  1.00  0.70           C  
ATOM   1193  OD1 ASP A  77     -23.806 -34.999 -31.208  1.00  0.70           O  
ATOM   1194  OD2 ASP A  77     -25.912 -34.756 -31.211  1.00  0.70           O  
ATOM   1195  H   ASP A  77     -23.914 -35.472 -28.159  1.00  0.70           H  
ATOM   1196  HA  ASP A  77     -22.577 -33.531 -29.724  1.00  0.70           H  
ATOM   1197 1HB  ASP A  77     -25.470 -33.798 -28.854  1.00  0.70           H  
ATOM   1198 2HB  ASP A  77     -24.924 -32.533 -29.947  1.00  0.70           H  
ATOM   1199  N   THR A  78     -23.237 -32.454 -26.736  1.00  0.70           N  
ATOM   1200  CA  THR A  78     -23.101 -31.312 -25.841  1.00  0.70           C  
ATOM   1201  C   THR A  78     -21.642 -31.121 -25.453  1.00  0.70           C  
ATOM   1202  O   THR A  78     -21.305 -30.169 -24.744  1.00  0.70           O  
ATOM   1203  CB  THR A  78     -23.891 -31.502 -24.535  1.00  0.70           C  
ATOM   1204  OG1 THR A  78     -23.302 -32.577 -23.770  1.00  0.70           O  
ATOM   1205  CG2 THR A  78     -25.326 -31.887 -24.859  1.00  0.70           C  
ATOM   1206  H   THR A  78     -23.351 -33.375 -26.320  1.00  0.70           H  
ATOM   1207  HA  THR A  78     -23.445 -30.415 -26.353  1.00  0.70           H  
ATOM   1208  HB  THR A  78     -23.874 -30.584 -23.952  1.00  0.70           H  
ATOM   1209  HG1 THR A  78     -23.112 -33.332 -24.367  1.00  0.70           H  
ATOM   1210 1HG2 THR A  78     -25.883 -32.034 -23.932  1.00  0.70           H  
ATOM   1211 2HG2 THR A  78     -25.792 -31.095 -25.444  1.00  0.70           H  
ATOM   1212 3HG2 THR A  78     -25.328 -32.815 -25.435  1.00  0.70           H  
ATOM   1213  N   LEU A  79     -20.779 -32.044 -25.877  1.00  0.70           N  
ATOM   1214  CA  LEU A  79     -19.386 -31.972 -25.502  1.00  0.70           C  
ATOM   1215  C   LEU A  79     -18.595 -31.140 -26.498  1.00  0.70           C  
ATOM   1216  O   LEU A  79     -18.617 -31.379 -27.704  1.00  0.70           O  
ATOM   1217  CB  LEU A  79     -18.800 -33.383 -25.428  1.00  0.70           C  
ATOM   1218  CG  LEU A  79     -19.448 -34.302 -24.417  1.00  0.70           C  
ATOM   1219  CD1 LEU A  79     -18.897 -35.704 -24.571  1.00  0.70           C  
ATOM   1220  CD2 LEU A  79     -19.159 -33.754 -23.050  1.00  0.70           C  
ATOM   1221  H   LEU A  79     -21.081 -32.810 -26.476  1.00  0.70           H  
ATOM   1222  HA  LEU A  79     -19.318 -31.510 -24.523  1.00  0.70           H  
ATOM   1223 1HB  LEU A  79     -18.887 -33.845 -26.403  1.00  0.70           H  
ATOM   1224 2HB  LEU A  79     -17.743 -33.300 -25.170  1.00  0.70           H  
ATOM   1225  HG  LEU A  79     -20.527 -34.338 -24.591  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  79     -19.373 -36.360 -23.854  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  79     -19.097 -36.062 -25.577  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  79     -17.822 -35.687 -24.403  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  79     -19.600 -34.367 -22.292  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  79     -18.080 -33.717 -22.896  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  79     -19.569 -32.747 -22.985  1.00  0.70           H  
ATOM   1232  N   THR A  80     -17.867 -30.174 -25.971  1.00  0.70           N  
ATOM   1233  CA  THR A  80     -17.012 -29.297 -26.752  1.00  0.70           C  
ATOM   1234  C   THR A  80     -15.847 -30.062 -27.358  1.00  0.70           C  
ATOM   1235  O   THR A  80     -15.480 -29.855 -28.518  1.00  0.70           O  
ATOM   1236  CB  THR A  80     -16.465 -28.166 -25.860  1.00  0.70           C  
ATOM   1237  OG1 THR A  80     -17.557 -27.392 -25.361  1.00  0.70           O  
ATOM   1238  CG2 THR A  80     -15.486 -27.266 -26.612  1.00  0.70           C  
ATOM   1239  H   THR A  80     -17.911 -30.044 -24.961  1.00  0.70           H  
ATOM   1240  HA  THR A  80     -17.599 -28.865 -27.558  1.00  0.70           H  
ATOM   1241  HB  THR A  80     -15.940 -28.611 -25.008  1.00  0.70           H  
ATOM   1242  HG1 THR A  80     -18.093 -27.950 -24.777  1.00  0.70           H  
ATOM   1243 1HG2 THR A  80     -15.122 -26.495 -25.936  1.00  0.70           H  
ATOM   1244 2HG2 THR A  80     -14.641 -27.865 -26.965  1.00  0.70           H  
ATOM   1245 3HG2 THR A  80     -15.985 -26.804 -27.460  1.00  0.70           H  
ATOM   1246  N   GLU A  81     -15.248 -30.932 -26.552  1.00  0.71           N  
ATOM   1247  CA  GLU A  81     -14.054 -31.647 -26.977  1.00  0.71           C  
ATOM   1248  C   GLU A  81     -14.271 -32.957 -27.745  1.00  0.71           C  
ATOM   1249  O   GLU A  81     -13.495 -33.272 -28.638  1.00  0.71           O  
ATOM   1250  CB  GLU A  81     -13.188 -31.915 -25.756  1.00  0.71           C  
ATOM   1251  CG  GLU A  81     -12.677 -30.633 -25.046  1.00  0.71           C  
ATOM   1252  CD  GLU A  81     -11.709 -29.825 -25.870  1.00  0.71           C  
ATOM   1253  OE1 GLU A  81     -10.707 -30.367 -26.269  1.00  0.71           O  
ATOM   1254  OE2 GLU A  81     -11.981 -28.675 -26.122  1.00  0.71           O  
ATOM   1255  H   GLU A  81     -15.618 -31.058 -25.601  1.00  0.71           H  
ATOM   1256  HA  GLU A  81     -13.502 -30.982 -27.635  1.00  0.71           H  
ATOM   1257 1HB  GLU A  81     -13.768 -32.485 -25.029  1.00  0.71           H  
ATOM   1258 2HB  GLU A  81     -12.338 -32.522 -26.034  1.00  0.71           H  
ATOM   1259 1HG  GLU A  81     -13.535 -30.008 -24.796  1.00  0.71           H  
ATOM   1260 2HG  GLU A  81     -12.194 -30.930 -24.113  1.00  0.71           H  
ATOM   1261  N   ALA A  82     -15.326 -33.715 -27.453  1.00  0.71           N  
ATOM   1262  CA  ALA A  82     -15.463 -35.034 -28.085  1.00  0.71           C  
ATOM   1263  C   ALA A  82     -15.326 -35.069 -29.624  1.00  0.71           C  
ATOM   1264  O   ALA A  82     -14.547 -35.894 -30.106  1.00  0.71           O  
ATOM   1265  CB  ALA A  82     -16.787 -35.672 -27.716  1.00  0.71           C  
ATOM   1266  H   ALA A  82     -15.989 -33.403 -26.757  1.00  0.71           H  
ATOM   1267  HA  ALA A  82     -14.665 -35.659 -27.679  1.00  0.71           H  
ATOM   1268 1HB  ALA A  82     -16.808 -36.660 -28.128  1.00  0.71           H  
ATOM   1269 2HB  ALA A  82     -16.856 -35.731 -26.642  1.00  0.71           H  
ATOM   1270 3HB  ALA A  82     -17.631 -35.112 -28.090  1.00  0.71           H  
ATOM   1271  N   PRO A  83     -15.947 -34.175 -30.440  1.00  0.71           N  
ATOM   1272  CA  PRO A  83     -15.848 -34.189 -31.894  1.00  0.71           C  
ATOM   1273  C   PRO A  83     -14.451 -33.866 -32.414  1.00  0.71           C  
ATOM   1274  O   PRO A  83     -14.172 -34.038 -33.600  1.00  0.71           O  
ATOM   1275  CB  PRO A  83     -16.884 -33.152 -32.333  1.00  0.71           C  
ATOM   1276  CG  PRO A  83     -17.031 -32.226 -31.167  1.00  0.71           C  
ATOM   1277  CD  PRO A  83     -16.879 -33.099 -29.945  1.00  0.71           C  
ATOM   1278  HA  PRO A  83     -16.145 -35.180 -32.245  1.00  0.71           H  
ATOM   1279 1HB  PRO A  83     -16.530 -32.643 -33.237  1.00  0.71           H  
ATOM   1280 2HB  PRO A  83     -17.824 -33.656 -32.599  1.00  0.71           H  
ATOM   1281 1HG  PRO A  83     -16.258 -31.436 -31.202  1.00  0.71           H  
ATOM   1282 2HG  PRO A  83     -18.003 -31.717 -31.203  1.00  0.71           H  
ATOM   1283 1HD  PRO A  83     -16.474 -32.444 -29.206  1.00  0.71           H  
ATOM   1284 2HD  PRO A  83     -17.855 -33.506 -29.650  1.00  0.71           H  
ATOM   1285  N   ARG A  84     -13.572 -33.358 -31.545  1.00  0.71           N  
ATOM   1286  CA  ARG A  84     -12.221 -33.027 -31.959  1.00  0.71           C  
ATOM   1287  C   ARG A  84     -11.371 -34.295 -31.995  1.00  0.71           C  
ATOM   1288  O   ARG A  84     -10.286 -34.309 -32.582  1.00  0.71           O  
ATOM   1289  CB  ARG A  84     -11.604 -32.041 -30.979  1.00  0.71           C  
ATOM   1290  CG  ARG A  84     -12.292 -30.682 -30.941  1.00  0.71           C  
ATOM   1291  CD  ARG A  84     -11.663 -29.743 -29.963  1.00  0.71           C  
ATOM   1292  NE  ARG A  84     -12.409 -28.487 -29.877  1.00  0.71           N  
ATOM   1293  CZ  ARG A  84     -12.239 -27.428 -30.696  1.00  0.71           C  
ATOM   1294  NH1 ARG A  84     -11.335 -27.470 -31.651  1.00  0.71           N  
ATOM   1295  NH2 ARG A  84     -12.983 -26.345 -30.546  1.00  0.71           N  
ATOM   1296  H   ARG A  84     -13.801 -33.233 -30.563  1.00  0.71           H  
ATOM   1297  HA  ARG A  84     -12.251 -32.583 -32.953  1.00  0.71           H  
ATOM   1298 1HB  ARG A  84     -11.622 -32.453 -29.981  1.00  0.71           H  
ATOM   1299 2HB  ARG A  84     -10.561 -31.881 -31.240  1.00  0.71           H  
ATOM   1300 1HG  ARG A  84     -12.269 -30.228 -31.930  1.00  0.71           H  
ATOM   1301 2HG  ARG A  84     -13.333 -30.829 -30.630  1.00  0.71           H  
ATOM   1302 1HD  ARG A  84     -11.649 -30.201 -28.971  1.00  0.71           H  
ATOM   1303 2HD  ARG A  84     -10.644 -29.520 -30.268  1.00  0.71           H  
ATOM   1304  HE  ARG A  84     -13.115 -28.419 -29.150  1.00  0.71           H  
ATOM   1305 1HH1 ARG A  84     -10.767 -28.297 -31.772  1.00  0.71           H  
ATOM   1306 2HH1 ARG A  84     -11.213 -26.680 -32.267  1.00  0.71           H  
ATOM   1307 1HH2 ARG A  84     -13.691 -26.320 -29.823  1.00  0.71           H  
ATOM   1308 2HH2 ARG A  84     -12.859 -25.556 -31.164  1.00  0.71           H  
ATOM   1309  N   PHE A  85     -11.860 -35.353 -31.337  1.00  0.71           N  
ATOM   1310  CA  PHE A  85     -11.125 -36.603 -31.229  1.00  0.71           C  
ATOM   1311  C   PHE A  85     -11.885 -37.801 -31.809  1.00  0.71           C  
ATOM   1312  O   PHE A  85     -11.269 -38.748 -32.306  1.00  0.71           O  
ATOM   1313  CB  PHE A  85     -10.806 -36.840 -29.760  1.00  0.71           C  
ATOM   1314  CG  PHE A  85     -10.031 -35.722 -29.174  1.00  0.71           C  
ATOM   1315  CD1 PHE A  85     -10.652 -34.825 -28.321  1.00  0.71           C  
ATOM   1316  CD2 PHE A  85      -8.698 -35.533 -29.485  1.00  0.71           C  
ATOM   1317  CE1 PHE A  85      -9.952 -33.761 -27.787  1.00  0.71           C  
ATOM   1318  CE2 PHE A  85      -7.996 -34.473 -28.955  1.00  0.71           C  
ATOM   1319  CZ  PHE A  85      -8.624 -33.586 -28.106  1.00  0.71           C  
ATOM   1320  H   PHE A  85     -12.775 -35.293 -30.894  1.00  0.71           H  
ATOM   1321  HA  PHE A  85     -10.190 -36.500 -31.777  1.00  0.71           H  
ATOM   1322 1HB  PHE A  85     -11.731 -36.916 -29.207  1.00  0.71           H  
ATOM   1323 2HB  PHE A  85     -10.251 -37.767 -29.635  1.00  0.71           H  
ATOM   1324  HD1 PHE A  85     -11.711 -34.965 -28.076  1.00  0.71           H  
ATOM   1325  HD2 PHE A  85      -8.203 -36.230 -30.163  1.00  0.71           H  
ATOM   1326  HE1 PHE A  85     -10.448 -33.055 -27.118  1.00  0.71           H  
ATOM   1327  HE2 PHE A  85      -6.946 -34.335 -29.212  1.00  0.71           H  
ATOM   1328  HZ  PHE A  85      -8.072 -32.746 -27.687  1.00  0.71           H  
ATOM   1329  N   TYR A  86     -13.220 -37.768 -31.738  1.00  0.70           N  
ATOM   1330  CA  TYR A  86     -14.043 -38.894 -32.170  1.00  0.70           C  
ATOM   1331  C   TYR A  86     -15.079 -38.446 -33.195  1.00  0.70           C  
ATOM   1332  O   TYR A  86     -15.546 -37.316 -33.166  1.00  0.70           O  
ATOM   1333  CB  TYR A  86     -14.716 -39.545 -30.948  1.00  0.70           C  
ATOM   1334  CG  TYR A  86     -13.719 -40.077 -29.971  1.00  0.70           C  
ATOM   1335  CD1 TYR A  86     -13.241 -39.249 -28.961  1.00  0.70           C  
ATOM   1336  CD2 TYR A  86     -13.247 -41.360 -30.099  1.00  0.70           C  
ATOM   1337  CE1 TYR A  86     -12.275 -39.716 -28.080  1.00  0.70           C  
ATOM   1338  CE2 TYR A  86     -12.297 -41.826 -29.233  1.00  0.70           C  
ATOM   1339  CZ  TYR A  86     -11.805 -41.020 -28.226  1.00  0.70           C  
ATOM   1340  OH  TYR A  86     -10.835 -41.521 -27.389  1.00  0.70           O  
ATOM   1341  H   TYR A  86     -13.680 -36.963 -31.325  1.00  0.70           H  
ATOM   1342  HA  TYR A  86     -13.403 -39.632 -32.653  1.00  0.70           H  
ATOM   1343 1HB  TYR A  86     -15.308 -38.808 -30.423  1.00  0.70           H  
ATOM   1344 2HB  TYR A  86     -15.380 -40.358 -31.259  1.00  0.70           H  
ATOM   1345  HD1 TYR A  86     -13.621 -38.227 -28.872  1.00  0.70           H  
ATOM   1346  HD2 TYR A  86     -13.621 -42.004 -30.896  1.00  0.70           H  
ATOM   1347  HE1 TYR A  86     -11.890 -39.070 -27.289  1.00  0.70           H  
ATOM   1348  HE2 TYR A  86     -11.925 -42.833 -29.345  1.00  0.70           H  
ATOM   1349  HH  TYR A  86     -10.971 -41.232 -26.465  1.00  0.70           H  
ATOM   1350  N   SER A  87     -15.467 -39.346 -34.089  1.00  0.69           N  
ATOM   1351  CA  SER A  87     -16.519 -39.038 -35.060  1.00  0.69           C  
ATOM   1352  C   SER A  87     -17.907 -39.559 -34.674  1.00  0.69           C  
ATOM   1353  O   SER A  87     -18.909 -39.168 -35.274  1.00  0.69           O  
ATOM   1354  CB  SER A  87     -16.134 -39.605 -36.409  1.00  0.69           C  
ATOM   1355  OG  SER A  87     -16.030 -41.001 -36.358  1.00  0.69           O  
ATOM   1356  H   SER A  87     -15.034 -40.259 -34.100  1.00  0.69           H  
ATOM   1357  HA  SER A  87     -16.585 -37.952 -35.150  1.00  0.69           H  
ATOM   1358 1HB  SER A  87     -16.893 -39.325 -37.139  1.00  0.69           H  
ATOM   1359 2HB  SER A  87     -15.190 -39.174 -36.737  1.00  0.69           H  
ATOM   1360  HG  SER A  87     -16.839 -41.319 -35.936  1.00  0.69           H  
ATOM   1361  N   ASP A  88     -17.951 -40.465 -33.705  1.00  0.69           N  
ATOM   1362  CA  ASP A  88     -19.183 -41.147 -33.309  1.00  0.69           C  
ATOM   1363  C   ASP A  88     -19.115 -41.584 -31.830  1.00  0.69           C  
ATOM   1364  O   ASP A  88     -18.086 -42.130 -31.410  1.00  0.69           O  
ATOM   1365  CB  ASP A  88     -19.433 -42.377 -34.211  1.00  0.69           C  
ATOM   1366  CG  ASP A  88     -20.835 -43.048 -34.086  1.00  0.69           C  
ATOM   1367  OD1 ASP A  88     -21.585 -43.108 -35.051  1.00  0.69           O  
ATOM   1368  OD2 ASP A  88     -21.176 -43.514 -33.012  1.00  0.69           O  
ATOM   1369  H   ASP A  88     -17.087 -40.709 -33.248  1.00  0.69           H  
ATOM   1370  HA  ASP A  88     -19.996 -40.455 -33.476  1.00  0.69           H  
ATOM   1371 1HB  ASP A  88     -19.305 -42.080 -35.252  1.00  0.69           H  
ATOM   1372 2HB  ASP A  88     -18.668 -43.134 -34.005  1.00  0.69           H  
ATOM   1373  N   PRO A  89     -20.172 -41.369 -31.018  1.00  0.68           N  
ATOM   1374  CA  PRO A  89     -20.305 -41.819 -29.635  1.00  0.68           C  
ATOM   1375  C   PRO A  89     -19.951 -43.298 -29.441  1.00  0.68           C  
ATOM   1376  O   PRO A  89     -19.478 -43.683 -28.370  1.00  0.68           O  
ATOM   1377  CB  PRO A  89     -21.798 -41.632 -29.385  1.00  0.68           C  
ATOM   1378  CG  PRO A  89     -22.198 -40.492 -30.281  1.00  0.68           C  
ATOM   1379  CD  PRO A  89     -21.364 -40.628 -31.514  1.00  0.68           C  
ATOM   1380  HA  PRO A  89     -19.702 -41.184 -28.977  1.00  0.68           H  
ATOM   1381 1HB  PRO A  89     -22.340 -42.567 -29.599  1.00  0.68           H  
ATOM   1382 2HB  PRO A  89     -21.968 -41.396 -28.326  1.00  0.68           H  
ATOM   1383 1HG  PRO A  89     -23.272 -40.568 -30.500  1.00  0.68           H  
ATOM   1384 2HG  PRO A  89     -22.065 -39.566 -29.810  1.00  0.68           H  
ATOM   1385 1HD  PRO A  89     -21.909 -41.195 -32.278  1.00  0.68           H  
ATOM   1386 2HD  PRO A  89     -21.088 -39.613 -31.842  1.00  0.68           H  
ATOM   1387  N   LYS A  90     -20.169 -44.124 -30.479  1.00  0.67           N  
ATOM   1388  CA  LYS A  90     -19.900 -45.557 -30.409  1.00  0.67           C  
ATOM   1389  C   LYS A  90     -18.409 -45.851 -30.514  1.00  0.67           C  
ATOM   1390  O   LYS A  90     -17.945 -46.885 -30.038  1.00  0.67           O  
ATOM   1391  CB  LYS A  90     -20.645 -46.291 -31.527  1.00  0.67           C  
ATOM   1392  CG  LYS A  90     -22.176 -46.229 -31.412  1.00  0.67           C  
ATOM   1393  CD  LYS A  90     -22.871 -47.036 -32.526  1.00  0.67           C  
ATOM   1394  CE  LYS A  90     -22.634 -46.359 -33.885  1.00  0.67           C  
ATOM   1395  NZ  LYS A  90     -23.184 -44.976 -33.915  1.00  0.67           N  
ATOM   1396  H   LYS A  90     -20.550 -43.768 -31.360  1.00  0.67           H  
ATOM   1397  HA  LYS A  90     -20.254 -45.928 -29.446  1.00  0.67           H  
ATOM   1398 1HB  LYS A  90     -20.360 -45.860 -32.489  1.00  0.67           H  
ATOM   1399 2HB  LYS A  90     -20.346 -47.338 -31.535  1.00  0.67           H  
ATOM   1400 1HG  LYS A  90     -22.485 -46.606 -30.436  1.00  0.67           H  
ATOM   1401 2HG  LYS A  90     -22.486 -45.184 -31.495  1.00  0.67           H  
ATOM   1402 1HD  LYS A  90     -22.471 -48.048 -32.553  1.00  0.67           H  
ATOM   1403 2HD  LYS A  90     -23.942 -47.086 -32.334  1.00  0.67           H  
ATOM   1404 1HE  LYS A  90     -21.559 -46.300 -34.059  1.00  0.67           H  
ATOM   1405 2HE  LYS A  90     -23.090 -46.943 -34.681  1.00  0.67           H  
ATOM   1406 1HZ  LYS A  90     -22.955 -44.490 -34.797  1.00  0.67           H  
ATOM   1407 2HZ  LYS A  90     -24.169 -44.962 -33.759  1.00  0.67           H  
ATOM   1408 3HZ  LYS A  90     -22.707 -44.453 -33.188  1.00  0.67           H  
ATOM   1409  N   ASP A  91     -17.626 -44.952 -31.110  1.00  0.66           N  
ATOM   1410  CA  ASP A  91     -16.202 -45.234 -31.183  1.00  0.66           C  
ATOM   1411  C   ASP A  91     -15.642 -44.773 -29.865  1.00  0.66           C  
ATOM   1412  O   ASP A  91     -14.728 -45.382 -29.310  1.00  0.66           O  
ATOM   1413  CB  ASP A  91     -15.509 -44.532 -32.346  1.00  0.66           C  
ATOM   1414  CG  ASP A  91     -15.992 -45.026 -33.710  1.00  0.66           C  
ATOM   1415  OD1 ASP A  91     -15.952 -46.218 -33.966  1.00  0.66           O  
ATOM   1416  OD2 ASP A  91     -16.373 -44.194 -34.489  1.00  0.66           O  
ATOM   1417  H   ASP A  91     -17.998 -44.073 -31.464  1.00  0.66           H  
ATOM   1418  HA  ASP A  91     -16.042 -46.304 -31.278  1.00  0.66           H  
ATOM   1419 1HB  ASP A  91     -15.698 -43.459 -32.276  1.00  0.66           H  
ATOM   1420 2HB  ASP A  91     -14.431 -44.681 -32.272  1.00  0.66           H  
ATOM   1421  N   TYR A  92     -16.260 -43.729 -29.317  1.00  0.65           N  
ATOM   1422  CA  TYR A  92     -15.845 -43.250 -28.016  1.00  0.65           C  
ATOM   1423  C   TYR A  92     -16.052 -44.384 -27.001  1.00  0.65           C  
ATOM   1424  O   TYR A  92     -15.118 -44.762 -26.291  1.00  0.65           O  
ATOM   1425  CB  TYR A  92     -16.579 -41.956 -27.666  1.00  0.65           C  
ATOM   1426  CG  TYR A  92     -16.214 -41.394 -26.345  1.00  0.65           C  
ATOM   1427  CD1 TYR A  92     -14.954 -40.944 -26.188  1.00  0.65           C  
ATOM   1428  CD2 TYR A  92     -17.124 -41.265 -25.325  1.00  0.65           C  
ATOM   1429  CE1 TYR A  92     -14.543 -40.390 -25.026  1.00  0.65           C  
ATOM   1430  CE2 TYR A  92     -16.717 -40.681 -24.138  1.00  0.65           C  
ATOM   1431  CZ  TYR A  92     -15.420 -40.260 -23.999  1.00  0.65           C  
ATOM   1432  OH  TYR A  92     -14.989 -39.710 -22.846  1.00  0.65           O  
ATOM   1433  H   TYR A  92     -17.005 -43.256 -29.834  1.00  0.65           H  
ATOM   1434  HA  TYR A  92     -14.778 -43.033 -28.046  1.00  0.65           H  
ATOM   1435 1HB  TYR A  92     -16.370 -41.205 -28.430  1.00  0.65           H  
ATOM   1436 2HB  TYR A  92     -17.646 -42.126 -27.671  1.00  0.65           H  
ATOM   1437  HD1 TYR A  92     -14.277 -41.054 -27.002  1.00  0.65           H  
ATOM   1438  HD2 TYR A  92     -18.145 -41.618 -25.458  1.00  0.65           H  
ATOM   1439  HE1 TYR A  92     -13.514 -40.047 -24.912  1.00  0.65           H  
ATOM   1440  HE2 TYR A  92     -17.410 -40.571 -23.305  1.00  0.65           H  
ATOM   1441  HH  TYR A  92     -14.009 -39.764 -22.814  1.00  0.65           H  
ATOM   1442  N   GLU A  93     -17.258 -44.976 -26.980  1.00  0.64           N  
ATOM   1443  CA  GLU A  93     -17.523 -46.102 -26.080  1.00  0.64           C  
ATOM   1444  C   GLU A  93     -16.566 -47.274 -26.289  1.00  0.64           C  
ATOM   1445  O   GLU A  93     -16.030 -47.836 -25.322  1.00  0.64           O  
ATOM   1446  CB  GLU A  93     -18.948 -46.625 -26.263  1.00  0.64           C  
ATOM   1447  CG  GLU A  93     -19.267 -47.841 -25.360  1.00  0.64           C  
ATOM   1448  CD  GLU A  93     -20.691 -48.361 -25.470  1.00  0.64           C  
ATOM   1449  OE1 GLU A  93     -21.375 -47.998 -26.393  1.00  0.64           O  
ATOM   1450  OE2 GLU A  93     -21.087 -49.117 -24.614  1.00  0.64           O  
ATOM   1451  H   GLU A  93     -18.004 -44.622 -27.578  1.00  0.64           H  
ATOM   1452  HA  GLU A  93     -17.411 -45.751 -25.059  1.00  0.64           H  
ATOM   1453 1HB  GLU A  93     -19.655 -45.831 -26.032  1.00  0.64           H  
ATOM   1454 2HB  GLU A  93     -19.101 -46.913 -27.305  1.00  0.64           H  
ATOM   1455 1HG  GLU A  93     -18.597 -48.648 -25.656  1.00  0.64           H  
ATOM   1456 2HG  GLU A  93     -19.035 -47.602 -24.337  1.00  0.64           H  
ATOM   1457  N   ARG A  94     -16.317 -47.643 -27.547  1.00  0.64           N  
ATOM   1458  CA  ARG A  94     -15.428 -48.764 -27.788  1.00  0.64           C  
ATOM   1459  C   ARG A  94     -14.045 -48.501 -27.227  1.00  0.64           C  
ATOM   1460  O   ARG A  94     -13.456 -49.392 -26.614  1.00  0.64           O  
ATOM   1461  CB  ARG A  94     -15.326 -49.039 -29.279  1.00  0.64           C  
ATOM   1462  CG  ARG A  94     -16.563 -49.681 -29.902  1.00  0.64           C  
ATOM   1463  CD  ARG A  94     -16.481 -49.685 -31.389  1.00  0.64           C  
ATOM   1464  NE  ARG A  94     -17.644 -50.302 -32.008  1.00  0.64           N  
ATOM   1465  CZ  ARG A  94     -18.036 -50.078 -33.280  1.00  0.64           C  
ATOM   1466  NH1 ARG A  94     -17.362 -49.238 -34.040  1.00  0.64           N  
ATOM   1467  NH2 ARG A  94     -19.099 -50.700 -33.763  1.00  0.64           N  
ATOM   1468  H   ARG A  94     -16.774 -47.181 -28.334  1.00  0.64           H  
ATOM   1469  HA  ARG A  94     -15.843 -49.642 -27.300  1.00  0.64           H  
ATOM   1470 1HB  ARG A  94     -15.140 -48.104 -29.803  1.00  0.64           H  
ATOM   1471 2HB  ARG A  94     -14.475 -49.693 -29.467  1.00  0.64           H  
ATOM   1472 1HG  ARG A  94     -16.615 -50.718 -29.577  1.00  0.64           H  
ATOM   1473 2HG  ARG A  94     -17.459 -49.171 -29.582  1.00  0.64           H  
ATOM   1474 1HD  ARG A  94     -16.418 -48.655 -31.745  1.00  0.64           H  
ATOM   1475 2HD  ARG A  94     -15.595 -50.230 -31.707  1.00  0.64           H  
ATOM   1476  HE  ARG A  94     -18.185 -50.951 -31.452  1.00  0.64           H  
ATOM   1477 1HH1 ARG A  94     -16.547 -48.746 -33.670  1.00  0.64           H  
ATOM   1478 2HH1 ARG A  94     -17.654 -49.060 -34.988  1.00  0.64           H  
ATOM   1479 1HH2 ARG A  94     -19.616 -51.344 -33.180  1.00  0.64           H  
ATOM   1480 2HH2 ARG A  94     -19.392 -50.534 -34.714  1.00  0.64           H  
ATOM   1481  N   GLU A  95     -13.538 -47.277 -27.380  1.00  0.65           N  
ATOM   1482  CA  GLU A  95     -12.227 -46.954 -26.841  1.00  0.65           C  
ATOM   1483  C   GLU A  95     -12.226 -46.866 -25.314  1.00  0.65           C  
ATOM   1484  O   GLU A  95     -11.292 -47.354 -24.682  1.00  0.65           O  
ATOM   1485  CB  GLU A  95     -11.691 -45.676 -27.476  1.00  0.65           C  
ATOM   1486  CG  GLU A  95     -11.294 -45.820 -28.955  1.00  0.65           C  
ATOM   1487  CD  GLU A  95     -10.093 -46.724 -29.166  1.00  0.65           C  
ATOM   1488  OE1 GLU A  95      -9.094 -46.496 -28.528  1.00  0.65           O  
ATOM   1489  OE2 GLU A  95     -10.165 -47.647 -29.951  1.00  0.65           O  
ATOM   1490  H   GLU A  95     -14.060 -46.567 -27.897  1.00  0.65           H  
ATOM   1491  HA  GLU A  95     -11.550 -47.754 -27.120  1.00  0.65           H  
ATOM   1492 1HB  GLU A  95     -12.434 -44.876 -27.389  1.00  0.65           H  
ATOM   1493 2HB  GLU A  95     -10.816 -45.366 -26.955  1.00  0.65           H  
ATOM   1494 1HG  GLU A  95     -12.144 -46.221 -29.507  1.00  0.65           H  
ATOM   1495 2HG  GLU A  95     -11.063 -44.847 -29.354  1.00  0.65           H  
ATOM   1496  N   LEU A  96     -13.298 -46.352 -24.701  1.00  0.67           N  
ATOM   1497  CA  LEU A  96     -13.343 -46.230 -23.240  1.00  0.67           C  
ATOM   1498  C   LEU A  96     -13.212 -47.576 -22.558  1.00  0.67           C  
ATOM   1499  O   LEU A  96     -12.641 -47.685 -21.470  1.00  0.67           O  
ATOM   1500  CB  LEU A  96     -14.657 -45.611 -22.749  1.00  0.67           C  
ATOM   1501  CG  LEU A  96     -14.909 -44.141 -22.996  1.00  0.67           C  
ATOM   1502  CD1 LEU A  96     -16.321 -43.848 -22.598  1.00  0.67           C  
ATOM   1503  CD2 LEU A  96     -13.951 -43.324 -22.163  1.00  0.67           C  
ATOM   1504  H   LEU A  96     -14.066 -45.980 -25.264  1.00  0.67           H  
ATOM   1505  HA  LEU A  96     -12.511 -45.600 -22.926  1.00  0.67           H  
ATOM   1506 1HB  LEU A  96     -15.476 -46.156 -23.227  1.00  0.67           H  
ATOM   1507 2HB  LEU A  96     -14.732 -45.779 -21.676  1.00  0.67           H  
ATOM   1508  HG  LEU A  96     -14.774 -43.902 -24.045  1.00  0.67           H  
ATOM   1509 1HD1 LEU A  96     -16.535 -42.832 -22.740  1.00  0.67           H  
ATOM   1510 2HD1 LEU A  96     -17.000 -44.446 -23.191  1.00  0.67           H  
ATOM   1511 3HD1 LEU A  96     -16.443 -44.091 -21.551  1.00  0.67           H  
ATOM   1512 1HD2 LEU A  96     -14.126 -42.264 -22.322  1.00  0.67           H  
ATOM   1513 2HD2 LEU A  96     -14.089 -43.558 -21.108  1.00  0.67           H  
ATOM   1514 3HD2 LEU A  96     -12.961 -43.573 -22.459  1.00  0.67           H  
ATOM   1515  N   ASN A  97     -13.730 -48.609 -23.212  1.00  0.69           N  
ATOM   1516  CA  ASN A  97     -13.710 -49.945 -22.655  1.00  0.69           C  
ATOM   1517  C   ASN A  97     -12.423 -50.734 -22.958  1.00  0.69           C  
ATOM   1518  O   ASN A  97     -12.305 -51.894 -22.554  1.00  0.69           O  
ATOM   1519  CB  ASN A  97     -14.928 -50.694 -23.150  1.00  0.69           C  
ATOM   1520  CG  ASN A  97     -16.198 -50.183 -22.527  1.00  0.69           C  
ATOM   1521  OD1 ASN A  97     -16.203 -49.766 -21.361  1.00  0.69           O  
ATOM   1522  ND2 ASN A  97     -17.270 -50.201 -23.275  1.00  0.69           N  
ATOM   1523  H   ASN A  97     -14.209 -48.442 -24.101  1.00  0.69           H  
ATOM   1524  HA  ASN A  97     -13.779 -49.857 -21.571  1.00  0.69           H  
ATOM   1525 1HB  ASN A  97     -14.999 -50.569 -24.237  1.00  0.69           H  
ATOM   1526 2HB  ASN A  97     -14.823 -51.758 -22.945  1.00  0.69           H  
ATOM   1527 1HD2 ASN A  97     -18.140 -49.866 -22.908  1.00  0.69           H  
ATOM   1528 2HD2 ASN A  97     -17.220 -50.537 -24.215  1.00  0.69           H  
ATOM   1529  N   ARG A  98     -11.451 -50.128 -23.647  1.00  0.71           N  
ATOM   1530  CA  ARG A  98     -10.201 -50.836 -23.919  1.00  0.71           C  
ATOM   1531  C   ARG A  98      -9.259 -50.697 -22.729  1.00  0.71           C  
ATOM   1532  O   ARG A  98      -9.095 -49.612 -22.170  1.00  0.71           O  
ATOM   1533  CB  ARG A  98      -9.522 -50.333 -25.187  1.00  0.71           C  
ATOM   1534  CG  ARG A  98     -10.270 -50.634 -26.461  1.00  0.71           C  
ATOM   1535  CD  ARG A  98      -9.586 -50.107 -27.678  1.00  0.71           C  
ATOM   1536  NE  ARG A  98      -8.354 -50.830 -27.980  1.00  0.71           N  
ATOM   1537  CZ  ARG A  98      -7.537 -50.571 -29.033  1.00  0.71           C  
ATOM   1538  NH1 ARG A  98      -7.818 -49.606 -29.894  1.00  0.71           N  
ATOM   1539  NH2 ARG A  98      -6.441 -51.298 -29.206  1.00  0.71           N  
ATOM   1540  H   ARG A  98     -11.560 -49.166 -23.973  1.00  0.71           H  
ATOM   1541  HA  ARG A  98     -10.428 -51.894 -24.060  1.00  0.71           H  
ATOM   1542 1HB  ARG A  98      -9.411 -49.248 -25.130  1.00  0.71           H  
ATOM   1543 2HB  ARG A  98      -8.525 -50.764 -25.267  1.00  0.71           H  
ATOM   1544 1HG  ARG A  98     -10.393 -51.710 -26.569  1.00  0.71           H  
ATOM   1545 2HG  ARG A  98     -11.232 -50.172 -26.397  1.00  0.71           H  
ATOM   1546 1HD  ARG A  98     -10.251 -50.180 -28.539  1.00  0.71           H  
ATOM   1547 2HD  ARG A  98      -9.331 -49.059 -27.514  1.00  0.71           H  
ATOM   1548  HE  ARG A  98      -8.089 -51.578 -27.357  1.00  0.71           H  
ATOM   1549 1HH1 ARG A  98      -8.665 -49.017 -29.787  1.00  0.71           H  
ATOM   1550 2HH1 ARG A  98      -7.202 -49.427 -30.668  1.00  0.71           H  
ATOM   1551 1HH2 ARG A  98      -6.217 -52.039 -28.556  1.00  0.71           H  
ATOM   1552 2HH2 ARG A  98      -5.830 -51.113 -29.989  1.00  0.71           H  
ATOM   1553  N   ALA A  99      -8.574 -51.780 -22.381  1.00  0.72           N  
ATOM   1554  CA  ALA A  99      -7.649 -51.789 -21.246  1.00  0.72           C  
ATOM   1555  C   ALA A  99      -6.533 -50.752 -21.358  1.00  0.72           C  
ATOM   1556  O   ALA A  99      -6.066 -50.226 -20.355  1.00  0.72           O  
ATOM   1557  CB  ALA A  99      -7.037 -53.168 -21.095  1.00  0.72           C  
ATOM   1558  H   ALA A  99      -8.734 -52.640 -22.888  1.00  0.72           H  
ATOM   1559  HA  ALA A  99      -8.228 -51.558 -20.348  1.00  0.72           H  
ATOM   1560 1HB  ALA A  99      -6.385 -53.180 -20.222  1.00  0.72           H  
ATOM   1561 2HB  ALA A  99      -7.828 -53.907 -20.969  1.00  0.72           H  
ATOM   1562 3HB  ALA A  99      -6.455 -53.406 -21.983  1.00  0.72           H  
ATOM   1563  N   GLY A 100      -6.084 -50.471 -22.573  1.00  0.72           N  
ATOM   1564  CA  GLY A 100      -4.992 -49.523 -22.763  1.00  0.72           C  
ATOM   1565  C   GLY A 100      -5.456 -48.072 -22.925  1.00  0.72           C  
ATOM   1566  O   GLY A 100      -4.645 -47.197 -23.227  1.00  0.72           O  
ATOM   1567  H   GLY A 100      -6.503 -50.918 -23.372  1.00  0.72           H  
ATOM   1568 1HA  GLY A 100      -4.313 -49.588 -21.913  1.00  0.72           H  
ATOM   1569 2HA  GLY A 100      -4.419 -49.817 -23.642  1.00  0.72           H  
ATOM   1570  N   TYR A 101      -6.754 -47.810 -22.785  1.00  0.71           N  
ATOM   1571  CA  TYR A 101      -7.262 -46.459 -22.995  1.00  0.71           C  
ATOM   1572  C   TYR A 101      -6.752 -45.478 -21.971  1.00  0.71           C  
ATOM   1573  O   TYR A 101      -6.823 -45.740 -20.776  1.00  0.71           O  
ATOM   1574  CB  TYR A 101      -8.785 -46.420 -22.933  1.00  0.71           C  
ATOM   1575  CG  TYR A 101      -9.373 -45.062 -23.298  1.00  0.71           C  
ATOM   1576  CD1 TYR A 101      -9.419 -44.730 -24.614  1.00  0.71           C  
ATOM   1577  CD2 TYR A 101      -9.865 -44.175 -22.347  1.00  0.71           C  
ATOM   1578  CE1 TYR A 101      -9.941 -43.540 -25.023  1.00  0.71           C  
ATOM   1579  CE2 TYR A 101     -10.400 -42.953 -22.763  1.00  0.71           C  
ATOM   1580  CZ  TYR A 101     -10.442 -42.641 -24.112  1.00  0.71           C  
ATOM   1581  OH  TYR A 101     -10.987 -41.432 -24.579  1.00  0.71           O  
ATOM   1582  H   TYR A 101      -7.415 -48.544 -22.529  1.00  0.71           H  
ATOM   1583  HA  TYR A 101      -6.938 -46.117 -23.978  1.00  0.71           H  
ATOM   1584 1HB  TYR A 101      -9.175 -47.164 -23.608  1.00  0.71           H  
ATOM   1585 2HB  TYR A 101      -9.122 -46.687 -21.929  1.00  0.71           H  
ATOM   1586  HD1 TYR A 101      -9.033 -45.433 -25.353  1.00  0.71           H  
ATOM   1587  HD2 TYR A 101      -9.832 -44.435 -21.293  1.00  0.71           H  
ATOM   1588  HE1 TYR A 101      -9.961 -43.318 -26.078  1.00  0.71           H  
ATOM   1589  HE2 TYR A 101     -10.789 -42.245 -22.034  1.00  0.71           H  
ATOM   1590  HH  TYR A 101     -11.289 -40.877 -23.822  1.00  0.71           H  
ATOM   1591  N   TRP A 102      -6.306 -44.320 -22.432  1.00  0.69           N  
ATOM   1592  CA  TRP A 102      -5.906 -43.260 -21.525  1.00  0.69           C  
ATOM   1593  C   TRP A 102      -6.966 -42.181 -21.547  1.00  0.69           C  
ATOM   1594  O   TRP A 102      -7.432 -41.801 -22.621  1.00  0.69           O  
ATOM   1595  CB  TRP A 102      -4.575 -42.650 -21.952  1.00  0.69           C  
ATOM   1596  CG  TRP A 102      -3.387 -43.540 -21.752  1.00  0.69           C  
ATOM   1597  CD1 TRP A 102      -2.933 -44.501 -22.604  1.00  0.69           C  
ATOM   1598  CD2 TRP A 102      -2.465 -43.530 -20.633  1.00  0.69           C  
ATOM   1599  NE1 TRP A 102      -1.807 -45.096 -22.090  1.00  0.69           N  
ATOM   1600  CE2 TRP A 102      -1.504 -44.513 -20.887  1.00  0.69           C  
ATOM   1601  CE3 TRP A 102      -2.379 -42.779 -19.457  1.00  0.69           C  
ATOM   1602  CZ2 TRP A 102      -0.470 -44.771 -20.006  1.00  0.69           C  
ATOM   1603  CZ3 TRP A 102      -1.336 -43.042 -18.579  1.00  0.69           C  
ATOM   1604  CH2 TRP A 102      -0.411 -44.010 -18.851  1.00  0.69           C  
ATOM   1605  H   TRP A 102      -6.251 -44.172 -23.427  1.00  0.69           H  
ATOM   1606  HA  TRP A 102      -5.823 -43.654 -20.521  1.00  0.69           H  
ATOM   1607 1HB  TRP A 102      -4.625 -42.386 -23.005  1.00  0.69           H  
ATOM   1608 2HB  TRP A 102      -4.409 -41.726 -21.391  1.00  0.69           H  
ATOM   1609  HD1 TRP A 102      -3.400 -44.767 -23.554  1.00  0.69           H  
ATOM   1610  HE1 TRP A 102      -1.287 -45.840 -22.531  1.00  0.69           H  
ATOM   1611  HE3 TRP A 102      -3.115 -42.005 -19.233  1.00  0.69           H  
ATOM   1612  HZ2 TRP A 102       0.280 -45.536 -20.197  1.00  0.69           H  
ATOM   1613  HZ3 TRP A 102      -1.276 -42.456 -17.665  1.00  0.69           H  
ATOM   1614  HH2 TRP A 102       0.387 -44.188 -18.138  1.00  0.69           H  
ATOM   1615  N   GLY A 103      -7.328 -41.666 -20.383  1.00  0.67           N  
ATOM   1616  CA  GLY A 103      -8.318 -40.601 -20.347  1.00  0.67           C  
ATOM   1617  C   GLY A 103      -7.640 -39.261 -20.527  1.00  0.67           C  
ATOM   1618  O   GLY A 103      -6.411 -39.191 -20.613  1.00  0.67           O  
ATOM   1619  H   GLY A 103      -6.921 -42.023 -19.530  1.00  0.67           H  
ATOM   1620 1HA  GLY A 103      -9.050 -40.750 -21.138  1.00  0.67           H  
ATOM   1621 2HA  GLY A 103      -8.862 -40.623 -19.409  1.00  0.67           H  
ATOM   1622  N   GLY A 104      -8.431 -38.202 -20.503  1.00  0.65           N  
ATOM   1623  CA  GLY A 104      -7.913 -36.860 -20.688  1.00  0.65           C  
ATOM   1624  C   GLY A 104      -9.008 -35.797 -20.688  1.00  0.65           C  
ATOM   1625  O   GLY A 104      -9.960 -35.848 -19.905  1.00  0.65           O  
ATOM   1626  H   GLY A 104      -9.435 -38.361 -20.463  1.00  0.65           H  
ATOM   1627 1HA  GLY A 104      -7.202 -36.644 -19.890  1.00  0.65           H  
ATOM   1628 2HA  GLY A 104      -7.361 -36.816 -21.626  1.00  0.65           H  
ATOM   1629  N   THR A 105      -8.846 -34.813 -21.560  1.00  0.64           N  
ATOM   1630  CA  THR A 105      -9.737 -33.663 -21.606  1.00  0.64           C  
ATOM   1631  C   THR A 105     -11.198 -33.959 -21.997  1.00  0.64           C  
ATOM   1632  O   THR A 105     -12.111 -33.319 -21.478  1.00  0.64           O  
ATOM   1633  CB  THR A 105      -9.148 -32.666 -22.607  1.00  0.64           C  
ATOM   1634  OG1 THR A 105      -9.070 -33.278 -23.905  1.00  0.64           O  
ATOM   1635  CG2 THR A 105      -7.746 -32.294 -22.163  1.00  0.64           C  
ATOM   1636  H   THR A 105      -8.055 -34.848 -22.188  1.00  0.64           H  
ATOM   1637  HA  THR A 105      -9.736 -33.203 -20.618  1.00  0.64           H  
ATOM   1638  HB  THR A 105      -9.766 -31.800 -22.673  1.00  0.64           H  
ATOM   1639  HG1 THR A 105      -8.906 -32.589 -24.563  1.00  0.64           H  
ATOM   1640 1HG2 THR A 105      -7.316 -31.594 -22.877  1.00  0.64           H  
ATOM   1641 2HG2 THR A 105      -7.772 -31.839 -21.187  1.00  0.64           H  
ATOM   1642 3HG2 THR A 105      -7.130 -33.189 -22.119  1.00  0.64           H  
ATOM   1643  N   THR A 106     -11.452 -34.970 -22.836  1.00  0.63           N  
ATOM   1644  CA  THR A 106     -12.848 -35.261 -23.186  1.00  0.63           C  
ATOM   1645  C   THR A 106     -13.569 -35.771 -21.947  1.00  0.63           C  
ATOM   1646  O   THR A 106     -14.692 -35.363 -21.638  1.00  0.63           O  
ATOM   1647  CB  THR A 106     -12.985 -36.297 -24.319  1.00  0.63           C  
ATOM   1648  OG1 THR A 106     -12.348 -35.805 -25.507  1.00  0.63           O  
ATOM   1649  CG2 THR A 106     -14.474 -36.541 -24.616  1.00  0.63           C  
ATOM   1650  H   THR A 106     -10.688 -35.495 -23.240  1.00  0.63           H  
ATOM   1651  HA  THR A 106     -13.333 -34.338 -23.503  1.00  0.63           H  
ATOM   1652  HB  THR A 106     -12.517 -37.239 -24.019  1.00  0.63           H  
ATOM   1653  HG1 THR A 106     -11.392 -35.852 -25.394  1.00  0.63           H  
ATOM   1654 1HG2 THR A 106     -14.574 -37.272 -25.419  1.00  0.63           H  
ATOM   1655 2HG2 THR A 106     -14.962 -36.920 -23.719  1.00  0.63           H  
ATOM   1656 3HG2 THR A 106     -14.941 -35.604 -24.917  1.00  0.63           H  
ATOM   1657  N   GLU A 107     -12.902 -36.663 -21.233  1.00  0.63           N  
ATOM   1658  CA  GLU A 107     -13.449 -37.253 -20.031  1.00  0.63           C  
ATOM   1659  C   GLU A 107     -13.617 -36.186 -18.959  1.00  0.63           C  
ATOM   1660  O   GLU A 107     -14.618 -36.173 -18.248  1.00  0.63           O  
ATOM   1661  CB  GLU A 107     -12.561 -38.400 -19.571  1.00  0.63           C  
ATOM   1662  CG  GLU A 107     -12.600 -39.597 -20.464  1.00  0.63           C  
ATOM   1663  CD  GLU A 107     -11.784 -39.485 -21.673  1.00  0.63           C  
ATOM   1664  OE1 GLU A 107     -10.741 -38.894 -21.635  1.00  0.63           O  
ATOM   1665  OE2 GLU A 107     -12.238 -39.947 -22.687  1.00  0.63           O  
ATOM   1666  H   GLU A 107     -11.978 -36.922 -21.536  1.00  0.63           H  
ATOM   1667  HA  GLU A 107     -14.433 -37.659 -20.262  1.00  0.63           H  
ATOM   1668 1HB  GLU A 107     -11.530 -38.055 -19.519  1.00  0.63           H  
ATOM   1669 2HB  GLU A 107     -12.866 -38.717 -18.580  1.00  0.63           H  
ATOM   1670 1HG  GLU A 107     -12.257 -40.450 -19.901  1.00  0.63           H  
ATOM   1671 2HG  GLU A 107     -13.621 -39.776 -20.741  1.00  0.63           H  
ATOM   1672  N   ALA A 108     -12.661 -35.258 -18.862  1.00  0.63           N  
ATOM   1673  CA  ALA A 108     -12.755 -34.184 -17.878  1.00  0.63           C  
ATOM   1674  C   ALA A 108     -14.023 -33.371 -18.078  1.00  0.63           C  
ATOM   1675  O   ALA A 108     -14.737 -33.059 -17.115  1.00  0.63           O  
ATOM   1676  CB  ALA A 108     -11.563 -33.273 -18.016  1.00  0.63           C  
ATOM   1677  H   ALA A 108     -11.831 -35.323 -19.453  1.00  0.63           H  
ATOM   1678  HA  ALA A 108     -12.779 -34.629 -16.884  1.00  0.63           H  
ATOM   1679 1HB  ALA A 108     -11.615 -32.478 -17.289  1.00  0.63           H  
ATOM   1680 2HB  ALA A 108     -10.670 -33.851 -17.870  1.00  0.63           H  
ATOM   1681 3HB  ALA A 108     -11.556 -32.838 -19.008  1.00  0.63           H  
ATOM   1682  N   GLU A 109     -14.350 -33.099 -19.341  1.00  0.63           N  
ATOM   1683  CA  GLU A 109     -15.559 -32.364 -19.659  1.00  0.63           C  
ATOM   1684  C   GLU A 109     -16.790 -33.150 -19.234  1.00  0.63           C  
ATOM   1685  O   GLU A 109     -17.710 -32.613 -18.608  1.00  0.63           O  
ATOM   1686  CB  GLU A 109     -15.639 -32.071 -21.151  1.00  0.63           C  
ATOM   1687  CG  GLU A 109     -16.810 -31.243 -21.498  1.00  0.63           C  
ATOM   1688  CD  GLU A 109     -16.898 -30.845 -22.898  1.00  0.63           C  
ATOM   1689  OE1 GLU A 109     -16.054 -31.222 -23.692  1.00  0.63           O  
ATOM   1690  OE2 GLU A 109     -17.851 -30.174 -23.209  1.00  0.63           O  
ATOM   1691  H   GLU A 109     -13.715 -33.373 -20.095  1.00  0.63           H  
ATOM   1692  HA  GLU A 109     -15.548 -31.426 -19.110  1.00  0.63           H  
ATOM   1693 1HB  GLU A 109     -14.732 -31.597 -21.495  1.00  0.63           H  
ATOM   1694 2HB  GLU A 109     -15.734 -33.007 -21.696  1.00  0.63           H  
ATOM   1695 1HG  GLU A 109     -17.656 -31.845 -21.277  1.00  0.63           H  
ATOM   1696 2HG  GLU A 109     -16.850 -30.369 -20.858  1.00  0.63           H  
ATOM   1697  N   ILE A 110     -16.791 -34.440 -19.543  1.00  0.64           N  
ATOM   1698  CA  ILE A 110     -17.915 -35.295 -19.215  1.00  0.64           C  
ATOM   1699  C   ILE A 110     -18.139 -35.382 -17.711  1.00  0.64           C  
ATOM   1700  O   ILE A 110     -19.284 -35.293 -17.250  1.00  0.64           O  
ATOM   1701  CB  ILE A 110     -17.733 -36.675 -19.824  1.00  0.64           C  
ATOM   1702  CG1 ILE A 110     -17.825 -36.577 -21.308  1.00  0.64           C  
ATOM   1703  CG2 ILE A 110     -18.774 -37.552 -19.331  1.00  0.64           C  
ATOM   1704  CD1 ILE A 110     -17.388 -37.804 -22.000  1.00  0.64           C  
ATOM   1705  H   ILE A 110     -15.997 -34.826 -20.062  1.00  0.64           H  
ATOM   1706  HA  ILE A 110     -18.808 -34.858 -19.661  1.00  0.64           H  
ATOM   1707  HB  ILE A 110     -16.753 -37.077 -19.572  1.00  0.64           H  
ATOM   1708 1HG1 ILE A 110     -18.849 -36.392 -21.573  1.00  0.64           H  
ATOM   1709 2HG1 ILE A 110     -17.212 -35.742 -21.650  1.00  0.64           H  
ATOM   1710 1HG2 ILE A 110     -18.654 -38.501 -19.804  1.00  0.64           H  
ATOM   1711 2HG2 ILE A 110     -18.708 -37.652 -18.248  1.00  0.64           H  
ATOM   1712 3HG2 ILE A 110     -19.718 -37.133 -19.594  1.00  0.64           H  
ATOM   1713 1HD1 ILE A 110     -17.471 -37.692 -23.069  1.00  0.64           H  
ATOM   1714 2HD1 ILE A 110     -16.354 -37.987 -21.740  1.00  0.64           H  
ATOM   1715 3HD1 ILE A 110     -18.006 -38.636 -21.678  1.00  0.64           H  
ATOM   1716  N   ILE A 111     -17.053 -35.548 -16.950  1.00  0.66           N  
ATOM   1717  CA  ILE A 111     -17.127 -35.586 -15.496  1.00  0.66           C  
ATOM   1718  C   ILE A 111     -17.697 -34.298 -14.949  1.00  0.66           C  
ATOM   1719  O   ILE A 111     -18.571 -34.328 -14.089  1.00  0.66           O  
ATOM   1720  CB  ILE A 111     -15.744 -35.839 -14.891  1.00  0.66           C  
ATOM   1721  CG1 ILE A 111     -15.291 -37.222 -15.229  1.00  0.66           C  
ATOM   1722  CG2 ILE A 111     -15.731 -35.619 -13.379  1.00  0.66           C  
ATOM   1723  CD1 ILE A 111     -16.140 -38.291 -14.579  1.00  0.66           C  
ATOM   1724  H   ILE A 111     -16.145 -35.632 -17.404  1.00  0.66           H  
ATOM   1725  HA  ILE A 111     -17.787 -36.405 -15.213  1.00  0.66           H  
ATOM   1726  HB  ILE A 111     -15.037 -35.147 -15.354  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 111     -15.337 -37.371 -16.298  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 111     -14.279 -37.311 -14.927  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 111     -14.730 -35.785 -13.009  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 111     -16.032 -34.596 -13.155  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 111     -16.402 -36.305 -12.898  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 111     -15.775 -39.270 -14.835  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 111     -16.095 -38.167 -13.499  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 111     -17.169 -38.190 -14.923  1.00  0.66           H  
ATOM   1735  N   ASN A 112     -17.255 -33.170 -15.487  1.00  0.68           N  
ATOM   1736  CA  ASN A 112     -17.797 -31.889 -15.074  1.00  0.68           C  
ATOM   1737  C   ASN A 112     -19.305 -31.839 -15.272  1.00  0.68           C  
ATOM   1738  O   ASN A 112     -20.059 -31.509 -14.347  1.00  0.68           O  
ATOM   1739  CB  ASN A 112     -17.110 -30.772 -15.825  1.00  0.68           C  
ATOM   1740  CG  ASN A 112     -17.660 -29.438 -15.518  1.00  0.68           C  
ATOM   1741  OD1 ASN A 112     -17.720 -28.992 -14.370  1.00  0.68           O  
ATOM   1742  ND2 ASN A 112     -18.055 -28.758 -16.558  1.00  0.68           N  
ATOM   1743  H   ASN A 112     -16.512 -33.189 -16.186  1.00  0.68           H  
ATOM   1744  HA  ASN A 112     -17.599 -31.760 -14.011  1.00  0.68           H  
ATOM   1745 1HB  ASN A 112     -16.047 -30.779 -15.588  1.00  0.68           H  
ATOM   1746 2HB  ASN A 112     -17.197 -30.939 -16.889  1.00  0.68           H  
ATOM   1747 1HD2 ASN A 112     -18.419 -27.828 -16.445  1.00  0.68           H  
ATOM   1748 2HD2 ASN A 112     -17.972 -29.153 -17.468  1.00  0.68           H  
ATOM   1749  N   HIS A 113     -19.770 -32.223 -16.457  1.00  0.71           N  
ATOM   1750  CA  HIS A 113     -21.200 -32.172 -16.720  1.00  0.71           C  
ATOM   1751  C   HIS A 113     -21.975 -33.175 -15.845  1.00  0.71           C  
ATOM   1752  O   HIS A 113     -23.070 -32.872 -15.366  1.00  0.71           O  
ATOM   1753  CB  HIS A 113     -21.501 -32.487 -18.191  1.00  0.71           C  
ATOM   1754  CG  HIS A 113     -21.011 -31.467 -19.217  1.00  0.71           C  
ATOM   1755  ND1 HIS A 113     -21.416 -30.141 -19.241  1.00  0.71           N  
ATOM   1756  CD2 HIS A 113     -20.177 -31.623 -20.257  1.00  0.71           C  
ATOM   1757  CE1 HIS A 113     -20.818 -29.522 -20.266  1.00  0.71           C  
ATOM   1758  NE2 HIS A 113     -20.057 -30.400 -20.899  1.00  0.71           N  
ATOM   1759  H   HIS A 113     -19.116 -32.509 -17.190  1.00  0.71           H  
ATOM   1760  HA  HIS A 113     -21.575 -31.174 -16.499  1.00  0.71           H  
ATOM   1761 1HB  HIS A 113     -21.051 -33.454 -18.444  1.00  0.71           H  
ATOM   1762 2HB  HIS A 113     -22.573 -32.592 -18.312  1.00  0.71           H  
ATOM   1763  HD2 HIS A 113     -19.689 -32.552 -20.522  1.00  0.71           H  
ATOM   1764  HE1 HIS A 113     -20.932 -28.474 -20.535  1.00  0.71           H  
ATOM   1765  HE2 HIS A 113     -19.451 -30.222 -21.742  1.00  0.71           H  
ATOM   1766  N   SER A 114     -21.408 -34.371 -15.641  1.00  0.73           N  
ATOM   1767  CA  SER A 114     -22.049 -35.440 -14.877  1.00  0.73           C  
ATOM   1768  C   SER A 114     -22.125 -35.203 -13.363  1.00  0.73           C  
ATOM   1769  O   SER A 114     -23.143 -35.499 -12.734  1.00  0.73           O  
ATOM   1770  CB  SER A 114     -21.294 -36.731 -15.107  1.00  0.73           C  
ATOM   1771  OG  SER A 114     -21.379 -37.126 -16.444  1.00  0.73           O  
ATOM   1772  H   SER A 114     -20.502 -34.565 -16.065  1.00  0.73           H  
ATOM   1773  HA  SER A 114     -23.067 -35.551 -15.255  1.00  0.73           H  
ATOM   1774 1HB  SER A 114     -20.253 -36.589 -14.837  1.00  0.73           H  
ATOM   1775 2HB  SER A 114     -21.699 -37.508 -14.463  1.00  0.73           H  
ATOM   1776  HG  SER A 114     -20.899 -36.431 -16.942  1.00  0.73           H  
ATOM   1777  N   PHE A 115     -21.038 -34.696 -12.778  1.00  0.74           N  
ATOM   1778  CA  PHE A 115     -20.939 -34.476 -11.336  1.00  0.74           C  
ATOM   1779  C   PHE A 115     -21.240 -33.049 -10.862  1.00  0.74           C  
ATOM   1780  O   PHE A 115     -21.556 -32.853  -9.689  1.00  0.74           O  
ATOM   1781  CB  PHE A 115     -19.542 -34.905 -10.857  1.00  0.74           C  
ATOM   1782  CG  PHE A 115     -19.301 -36.414 -10.883  1.00  0.74           C  
ATOM   1783  CD1 PHE A 115     -18.886 -37.073 -12.024  1.00  0.74           C  
ATOM   1784  CD2 PHE A 115     -19.447 -37.159  -9.723  1.00  0.74           C  
ATOM   1785  CE1 PHE A 115     -18.646 -38.434 -12.009  1.00  0.74           C  
ATOM   1786  CE2 PHE A 115     -19.197 -38.518  -9.709  1.00  0.74           C  
ATOM   1787  CZ  PHE A 115     -18.799 -39.149 -10.856  1.00  0.74           C  
ATOM   1788  H   PHE A 115     -20.229 -34.482 -13.355  1.00  0.74           H  
ATOM   1789  HA  PHE A 115     -21.664 -35.134 -10.856  1.00  0.74           H  
ATOM   1790 1HB  PHE A 115     -18.781 -34.427 -11.478  1.00  0.74           H  
ATOM   1791 2HB  PHE A 115     -19.389 -34.564  -9.841  1.00  0.74           H  
ATOM   1792  HD1 PHE A 115     -18.756 -36.508 -12.939  1.00  0.74           H  
ATOM   1793  HD2 PHE A 115     -19.757 -36.657  -8.804  1.00  0.74           H  
ATOM   1794  HE1 PHE A 115     -18.332 -38.944 -12.914  1.00  0.74           H  
ATOM   1795  HE2 PHE A 115     -19.314 -39.085  -8.784  1.00  0.74           H  
ATOM   1796  HZ  PHE A 115     -18.603 -40.215 -10.846  1.00  0.74           H  
ATOM   1797  N   GLY A 116     -21.126 -32.040 -11.737  1.00  0.75           N  
ATOM   1798  CA  GLY A 116     -21.343 -30.652 -11.313  1.00  0.75           C  
ATOM   1799  C   GLY A 116     -20.095 -30.076 -10.650  1.00  0.75           C  
ATOM   1800  O   GLY A 116     -20.121 -29.005 -10.044  1.00  0.75           O  
ATOM   1801  H   GLY A 116     -20.864 -32.197 -12.709  1.00  0.75           H  
ATOM   1802 1HA  GLY A 116     -21.606 -30.050 -12.184  1.00  0.75           H  
ATOM   1803 2HA  GLY A 116     -22.181 -30.609 -10.621  1.00  0.75           H  
ATOM   1804  N   VAL A 117     -19.010 -30.819 -10.754  1.00  0.75           N  
ATOM   1805  CA  VAL A 117     -17.747 -30.467 -10.151  1.00  0.75           C  
ATOM   1806  C   VAL A 117     -16.743 -29.961 -11.180  1.00  0.75           C  
ATOM   1807  O   VAL A 117     -16.362 -30.740 -12.051  1.00  0.75           O  
ATOM   1808  CB  VAL A 117     -17.142 -31.695  -9.487  1.00  0.75           C  
ATOM   1809  CG1 VAL A 117     -15.900 -31.315  -8.935  1.00  0.75           C  
ATOM   1810  CG2 VAL A 117     -18.048 -32.193  -8.406  1.00  0.75           C  
ATOM   1811  H   VAL A 117     -19.080 -31.676 -11.280  1.00  0.75           H  
ATOM   1812  HA  VAL A 117     -17.936 -29.743  -9.370  1.00  0.75           H  
ATOM   1813  HB  VAL A 117     -16.977 -32.483 -10.224  1.00  0.75           H  
ATOM   1814 1HG1 VAL A 117     -15.443 -32.149  -8.418  1.00  0.75           H  
ATOM   1815 2HG1 VAL A 117     -15.244 -30.949  -9.706  1.00  0.75           H  
ATOM   1816 3HG1 VAL A 117     -16.115 -30.537  -8.259  1.00  0.75           H  
ATOM   1817 1HG2 VAL A 117     -17.597 -33.060  -7.926  1.00  0.75           H  
ATOM   1818 2HG2 VAL A 117     -18.180 -31.407  -7.681  1.00  0.75           H  
ATOM   1819 3HG2 VAL A 117     -19.010 -32.468  -8.821  1.00  0.75           H  
ATOM   1820  N   PRO A 118     -16.256 -28.709 -11.105  1.00  0.75           N  
ATOM   1821  CA  PRO A 118     -15.326 -28.159 -12.059  1.00  0.75           C  
ATOM   1822  C   PRO A 118     -14.098 -29.014 -12.094  1.00  0.75           C  
ATOM   1823  O   PRO A 118     -13.685 -29.551 -11.055  1.00  0.75           O  
ATOM   1824  CB  PRO A 118     -14.985 -26.781 -11.511  1.00  0.75           C  
ATOM   1825  CG  PRO A 118     -16.153 -26.434 -10.625  1.00  0.75           C  
ATOM   1826  CD  PRO A 118     -16.610 -27.780 -10.020  1.00  0.75           C  
ATOM   1827  HA  PRO A 118     -15.810 -28.107 -13.044  1.00  0.75           H  
ATOM   1828 1HB  PRO A 118     -14.020 -26.828 -10.995  1.00  0.75           H  
ATOM   1829 2HB  PRO A 118     -14.853 -26.082 -12.346  1.00  0.75           H  
ATOM   1830 1HG  PRO A 118     -15.838 -25.709  -9.859  1.00  0.75           H  
ATOM   1831 2HG  PRO A 118     -16.914 -25.948 -11.222  1.00  0.75           H  
ATOM   1832 1HD  PRO A 118     -16.054 -28.011  -9.091  1.00  0.75           H  
ATOM   1833 2HD  PRO A 118     -17.682 -27.739  -9.858  1.00  0.75           H  
ATOM   1834  N   VAL A 119     -13.504 -29.122 -13.256  1.00  0.74           N  
ATOM   1835  CA  VAL A 119     -12.293 -29.904 -13.370  1.00  0.74           C  
ATOM   1836  C   VAL A 119     -11.192 -29.015 -13.878  1.00  0.74           C  
ATOM   1837  O   VAL A 119     -11.374 -28.272 -14.842  1.00  0.74           O  
ATOM   1838  CB  VAL A 119     -12.473 -31.118 -14.309  1.00  0.74           C  
ATOM   1839  CG1 VAL A 119     -11.160 -31.898 -14.394  1.00  0.74           C  
ATOM   1840  CG2 VAL A 119     -13.615 -32.000 -13.800  1.00  0.74           C  
ATOM   1841  H   VAL A 119     -13.906 -28.625 -14.053  1.00  0.74           H  
ATOM   1842  HA  VAL A 119     -12.006 -30.276 -12.384  1.00  0.74           H  
ATOM   1843  HB  VAL A 119     -12.715 -30.772 -15.317  1.00  0.74           H  
ATOM   1844 1HG1 VAL A 119     -11.276 -32.751 -15.049  1.00  0.74           H  
ATOM   1845 2HG1 VAL A 119     -10.372 -31.255 -14.776  1.00  0.74           H  
ATOM   1846 3HG1 VAL A 119     -10.896 -32.243 -13.398  1.00  0.74           H  
ATOM   1847 1HG2 VAL A 119     -13.748 -32.859 -14.464  1.00  0.74           H  
ATOM   1848 2HG2 VAL A 119     -13.379 -32.334 -12.810  1.00  0.74           H  
ATOM   1849 3HG2 VAL A 119     -14.540 -31.427 -13.770  1.00  0.74           H  
ATOM   1850  N   VAL A 120     -10.066 -29.042 -13.201  1.00  0.74           N  
ATOM   1851  CA  VAL A 120      -8.943 -28.246 -13.628  1.00  0.74           C  
ATOM   1852  C   VAL A 120      -7.780 -29.158 -13.940  1.00  0.74           C  
ATOM   1853  O   VAL A 120      -7.349 -29.934 -13.081  1.00  0.74           O  
ATOM   1854  CB  VAL A 120      -8.513 -27.266 -12.523  1.00  0.74           C  
ATOM   1855  CG1 VAL A 120      -7.326 -26.456 -13.011  1.00  0.74           C  
ATOM   1856  CG2 VAL A 120      -9.688 -26.388 -12.114  1.00  0.74           C  
ATOM   1857  H   VAL A 120      -9.987 -29.642 -12.381  1.00  0.74           H  
ATOM   1858  HA  VAL A 120      -9.205 -27.691 -14.525  1.00  0.74           H  
ATOM   1859  HB  VAL A 120      -8.174 -27.831 -11.670  1.00  0.74           H  
ATOM   1860 1HG1 VAL A 120      -6.996 -25.776 -12.229  1.00  0.74           H  
ATOM   1861 2HG1 VAL A 120      -6.512 -27.121 -13.279  1.00  0.74           H  
ATOM   1862 3HG1 VAL A 120      -7.615 -25.896 -13.875  1.00  0.74           H  
ATOM   1863 1HG2 VAL A 120      -9.377 -25.708 -11.318  1.00  0.74           H  
ATOM   1864 2HG2 VAL A 120     -10.021 -25.822 -12.961  1.00  0.74           H  
ATOM   1865 3HG2 VAL A 120     -10.507 -27.008 -11.746  1.00  0.74           H  
ATOM   1866  N   ILE A 121      -7.273 -29.057 -15.157  1.00  0.74           N  
ATOM   1867  CA  ILE A 121      -6.113 -29.830 -15.530  1.00  0.74           C  
ATOM   1868  C   ILE A 121      -4.943 -28.898 -15.754  1.00  0.74           C  
ATOM   1869  O   ILE A 121      -5.010 -27.949 -16.542  1.00  0.74           O  
ATOM   1870  CB  ILE A 121      -6.335 -30.741 -16.766  1.00  0.74           C  
ATOM   1871  CG1 ILE A 121      -7.444 -31.787 -16.481  1.00  0.74           C  
ATOM   1872  CG2 ILE A 121      -5.017 -31.456 -17.107  1.00  0.74           C  
ATOM   1873  CD1 ILE A 121      -7.825 -32.639 -17.676  1.00  0.74           C  
ATOM   1874  H   ILE A 121      -7.692 -28.412 -15.823  1.00  0.74           H  
ATOM   1875  HA  ILE A 121      -5.854 -30.486 -14.706  1.00  0.74           H  
ATOM   1876  HB  ILE A 121      -6.656 -30.137 -17.615  1.00  0.74           H  
ATOM   1877 1HG1 ILE A 121      -7.103 -32.442 -15.708  1.00  0.74           H  
ATOM   1878 2HG1 ILE A 121      -8.332 -31.272 -16.127  1.00  0.74           H  
ATOM   1879 1HG2 ILE A 121      -5.160 -32.093 -17.976  1.00  0.74           H  
ATOM   1880 2HG2 ILE A 121      -4.246 -30.719 -17.328  1.00  0.74           H  
ATOM   1881 3HG2 ILE A 121      -4.697 -32.067 -16.256  1.00  0.74           H  
ATOM   1882 1HD1 ILE A 121      -8.584 -33.338 -17.377  1.00  0.74           H  
ATOM   1883 2HD1 ILE A 121      -8.199 -32.016 -18.474  1.00  0.74           H  
ATOM   1884 3HD1 ILE A 121      -6.954 -33.184 -18.026  1.00  0.74           H  
ATOM   1885  N   TRP A 122      -3.879 -29.162 -15.021  1.00  0.75           N  
ATOM   1886  CA  TRP A 122      -2.673 -28.374 -15.126  1.00  0.75           C  
ATOM   1887  C   TRP A 122      -1.763 -29.147 -16.053  1.00  0.75           C  
ATOM   1888  O   TRP A 122      -1.725 -30.374 -15.985  1.00  0.75           O  
ATOM   1889  CB  TRP A 122      -2.061 -28.233 -13.738  1.00  0.75           C  
ATOM   1890  CG  TRP A 122      -2.924 -27.463 -12.777  1.00  0.75           C  
ATOM   1891  CD1 TRP A 122      -3.975 -27.983 -12.086  1.00  0.75           C  
ATOM   1892  CD2 TRP A 122      -2.814 -26.086 -12.343  1.00  0.75           C  
ATOM   1893  NE1 TRP A 122      -4.531 -27.026 -11.281  1.00  0.75           N  
ATOM   1894  CE2 TRP A 122      -3.841 -25.865 -11.430  1.00  0.75           C  
ATOM   1895  CE3 TRP A 122      -1.951 -25.038 -12.650  1.00  0.75           C  
ATOM   1896  CZ2 TRP A 122      -4.032 -24.642 -10.840  1.00  0.75           C  
ATOM   1897  CZ3 TRP A 122      -2.133 -23.834 -12.052  1.00  0.75           C  
ATOM   1898  CH2 TRP A 122      -3.151 -23.629 -11.171  1.00  0.75           C  
ATOM   1899  H   TRP A 122      -3.914 -29.948 -14.371  1.00  0.75           H  
ATOM   1900  HA  TRP A 122      -2.883 -27.409 -15.566  1.00  0.75           H  
ATOM   1901 1HB  TRP A 122      -1.898 -29.217 -13.314  1.00  0.75           H  
ATOM   1902 2HB  TRP A 122      -1.106 -27.748 -13.818  1.00  0.75           H  
ATOM   1903  HD1 TRP A 122      -4.329 -29.012 -12.165  1.00  0.75           H  
ATOM   1904  HE1 TRP A 122      -5.329 -27.160 -10.673  1.00  0.75           H  
ATOM   1905  HE3 TRP A 122      -1.161 -25.156 -13.366  1.00  0.75           H  
ATOM   1906  HZ2 TRP A 122      -4.839 -24.465 -10.129  1.00  0.75           H  
ATOM   1907  HZ3 TRP A 122      -1.439 -23.037 -12.315  1.00  0.75           H  
ATOM   1908  HH2 TRP A 122      -3.271 -22.643 -10.720  1.00  0.75           H  
ATOM   1909  N   THR A 123      -1.018 -28.453 -16.890  1.00  0.77           N  
ATOM   1910  CA  THR A 123      -0.114 -29.120 -17.808  1.00  0.77           C  
ATOM   1911  C   THR A 123       1.314 -28.695 -17.567  1.00  0.77           C  
ATOM   1912  O   THR A 123       1.610 -27.491 -17.423  1.00  0.77           O  
ATOM   1913  CB  THR A 123      -0.503 -28.835 -19.273  1.00  0.77           C  
ATOM   1914  OG1 THR A 123      -1.837 -29.309 -19.514  1.00  0.77           O  
ATOM   1915  CG2 THR A 123       0.450 -29.538 -20.234  1.00  0.77           C  
ATOM   1916  H   THR A 123      -1.111 -27.444 -16.922  1.00  0.77           H  
ATOM   1917  HA  THR A 123      -0.167 -30.195 -17.644  1.00  0.77           H  
ATOM   1918  HB  THR A 123      -0.469 -27.765 -19.453  1.00  0.77           H  
ATOM   1919  HG1 THR A 123      -1.912 -30.215 -19.201  1.00  0.77           H  
ATOM   1920 1HG2 THR A 123       0.149 -29.325 -21.257  1.00  0.77           H  
ATOM   1921 2HG2 THR A 123       1.465 -29.179 -20.079  1.00  0.77           H  
ATOM   1922 3HG2 THR A 123       0.413 -30.616 -20.058  1.00  0.77           H  
ATOM   1923  N   THR A 124       2.194 -29.697 -17.537  1.00  0.79           N  
ATOM   1924  CA  THR A 124       3.610 -29.464 -17.340  1.00  0.79           C  
ATOM   1925  C   THR A 124       4.537 -30.437 -18.073  1.00  0.79           C  
ATOM   1926  O   THR A 124       4.220 -31.602 -18.296  1.00  0.79           O  
ATOM   1927  CB  THR A 124       3.965 -29.559 -15.866  1.00  0.79           C  
ATOM   1928  OG1 THR A 124       5.307 -29.186 -15.727  1.00  0.79           O  
ATOM   1929  CG2 THR A 124       3.804 -30.911 -15.375  1.00  0.79           C  
ATOM   1930  H   THR A 124       1.845 -30.655 -17.625  1.00  0.79           H  
ATOM   1931  HA  THR A 124       3.841 -28.456 -17.695  1.00  0.79           H  
ATOM   1932  HB  THR A 124       3.336 -28.912 -15.281  1.00  0.79           H  
ATOM   1933  HG1 THR A 124       5.372 -28.238 -15.530  1.00  0.79           H  
ATOM   1934 1HG2 THR A 124       4.081 -30.941 -14.325  1.00  0.79           H  
ATOM   1935 2HG2 THR A 124       2.764 -31.215 -15.495  1.00  0.79           H  
ATOM   1936 3HG2 THR A 124       4.449 -31.564 -15.947  1.00  0.79           H  
ATOM   1937  N   GLU A 125       5.728 -29.940 -18.392  1.00  0.82           N  
ATOM   1938  CA  GLU A 125       6.815 -30.728 -18.970  1.00  0.82           C  
ATOM   1939  C   GLU A 125       7.777 -31.214 -17.877  1.00  0.82           C  
ATOM   1940  O   GLU A 125       8.749 -31.923 -18.142  1.00  0.82           O  
ATOM   1941  CB  GLU A 125       7.569 -29.884 -19.997  1.00  0.82           C  
ATOM   1942  CG  GLU A 125       6.733 -29.472 -21.210  1.00  0.82           C  
ATOM   1943  CD  GLU A 125       7.498 -28.626 -22.211  1.00  0.82           C  
ATOM   1944  OE1 GLU A 125       8.645 -28.337 -21.967  1.00  0.82           O  
ATOM   1945  OE2 GLU A 125       6.929 -28.276 -23.220  1.00  0.82           O  
ATOM   1946  H   GLU A 125       5.896 -28.964 -18.192  1.00  0.82           H  
ATOM   1947  HA  GLU A 125       6.390 -31.599 -19.468  1.00  0.82           H  
ATOM   1948 1HB  GLU A 125       7.937 -28.975 -19.519  1.00  0.82           H  
ATOM   1949 2HB  GLU A 125       8.435 -30.438 -20.356  1.00  0.82           H  
ATOM   1950 1HG  GLU A 125       6.373 -30.372 -21.710  1.00  0.82           H  
ATOM   1951 2HG  GLU A 125       5.864 -28.914 -20.860  1.00  0.82           H  
ATOM   1952  N   ASP A 126       7.500 -30.782 -16.653  1.00  0.86           N  
ATOM   1953  CA  ASP A 126       8.271 -31.036 -15.446  1.00  0.86           C  
ATOM   1954  C   ASP A 126       7.351 -30.972 -14.249  1.00  0.86           C  
ATOM   1955  O   ASP A 126       6.906 -29.897 -13.862  1.00  0.86           O  
ATOM   1956  CB  ASP A 126       9.411 -30.016 -15.269  1.00  0.86           C  
ATOM   1957  CG  ASP A 126      10.312 -30.274 -14.018  1.00  0.86           C  
ATOM   1958  OD1 ASP A 126       9.815 -30.721 -12.978  1.00  0.86           O  
ATOM   1959  OD2 ASP A 126      11.507 -29.998 -14.066  1.00  0.86           O  
ATOM   1960  H   ASP A 126       6.668 -30.223 -16.528  1.00  0.86           H  
ATOM   1961  HA  ASP A 126       8.695 -32.039 -15.504  1.00  0.86           H  
ATOM   1962 1HB  ASP A 126      10.049 -30.034 -16.158  1.00  0.86           H  
ATOM   1963 2HB  ASP A 126       8.988 -29.014 -15.193  1.00  0.86           H  
ATOM   1964  N   LYS A 127       7.155 -32.106 -13.604  1.00  0.90           N  
ATOM   1965  CA  LYS A 127       6.246 -32.302 -12.472  1.00  0.90           C  
ATOM   1966  C   LYS A 127       6.245 -31.168 -11.419  1.00  0.90           C  
ATOM   1967  O   LYS A 127       5.275 -31.017 -10.684  1.00  0.90           O  
ATOM   1968  CB  LYS A 127       6.601 -33.640 -11.821  1.00  0.90           C  
ATOM   1969  CG  LYS A 127       5.697 -34.113 -10.707  1.00  0.90           C  
ATOM   1970  CD  LYS A 127       6.126 -35.515 -10.276  1.00  0.90           C  
ATOM   1971  CE  LYS A 127       5.232 -36.115  -9.210  1.00  0.90           C  
ATOM   1972  NZ  LYS A 127       5.691 -37.487  -8.829  1.00  0.90           N  
ATOM   1973  H   LYS A 127       7.630 -32.920 -13.965  1.00  0.90           H  
ATOM   1974  HA  LYS A 127       5.235 -32.381 -12.869  1.00  0.90           H  
ATOM   1975 1HB  LYS A 127       6.611 -34.416 -12.587  1.00  0.90           H  
ATOM   1976 2HB  LYS A 127       7.614 -33.576 -11.414  1.00  0.90           H  
ATOM   1977 1HG  LYS A 127       5.798 -33.435  -9.863  1.00  0.90           H  
ATOM   1978 2HG  LYS A 127       4.655 -34.125 -11.035  1.00  0.90           H  
ATOM   1979 1HD  LYS A 127       6.114 -36.175 -11.147  1.00  0.90           H  
ATOM   1980 2HD  LYS A 127       7.145 -35.474  -9.892  1.00  0.90           H  
ATOM   1981 1HE  LYS A 127       5.227 -35.477  -8.325  1.00  0.90           H  
ATOM   1982 2HE  LYS A 127       4.222 -36.186  -9.602  1.00  0.90           H  
ATOM   1983 1HZ  LYS A 127       5.050 -37.899  -8.133  1.00  0.90           H  
ATOM   1984 2HZ  LYS A 127       5.685 -38.082  -9.640  1.00  0.90           H  
ATOM   1985 3HZ  LYS A 127       6.624 -37.452  -8.447  1.00  0.90           H  
ATOM   1986  N   LYS A 128       7.348 -30.424 -11.285  1.00  0.94           N  
ATOM   1987  CA  LYS A 128       7.463 -29.358 -10.282  1.00  0.94           C  
ATOM   1988  C   LYS A 128       6.795 -28.005 -10.660  1.00  0.94           C  
ATOM   1989  O   LYS A 128       6.432 -27.231  -9.763  1.00  0.94           O  
ATOM   1990  CB  LYS A 128       8.942 -29.037 -10.072  1.00  0.94           C  
ATOM   1991  CG  LYS A 128       9.785 -30.180  -9.542  1.00  0.94           C  
ATOM   1992  CD  LYS A 128      11.215 -29.719  -9.246  1.00  0.94           C  
ATOM   1993  CE  LYS A 128      11.916 -29.317 -10.556  1.00  0.94           C  
ATOM   1994  NZ  LYS A 128      12.035 -30.458 -11.494  1.00  0.94           N  
ATOM   1995  H   LYS A 128       8.139 -30.583 -11.929  1.00  0.94           H  
ATOM   1996  HA  LYS A 128       7.017 -29.712  -9.355  1.00  0.94           H  
ATOM   1997 1HB  LYS A 128       9.374 -28.734 -11.030  1.00  0.94           H  
ATOM   1998 2HB  LYS A 128       9.038 -28.197  -9.383  1.00  0.94           H  
ATOM   1999 1HG  LYS A 128       9.335 -30.604  -8.658  1.00  0.94           H  
ATOM   2000 2HG  LYS A 128       9.826 -30.957 -10.313  1.00  0.94           H  
ATOM   2001 1HD  LYS A 128      11.196 -28.863  -8.572  1.00  0.94           H  
ATOM   2002 2HD  LYS A 128      11.774 -30.527  -8.773  1.00  0.94           H  
ATOM   2003 1HE  LYS A 128      11.323 -28.542 -11.040  1.00  0.94           H  
ATOM   2004 2HE  LYS A 128      12.907 -28.927 -10.343  1.00  0.94           H  
ATOM   2005 1HZ  LYS A 128      12.439 -30.164 -12.393  1.00  0.94           H  
ATOM   2006 2HZ  LYS A 128      12.573 -31.200 -11.102  1.00  0.94           H  
ATOM   2007 3HZ  LYS A 128      11.100 -30.794 -11.721  1.00  0.94           H  
ATOM   2008  N   LEU A 129       6.693 -27.696 -11.971  1.00  0.98           N  
ATOM   2009  CA  LEU A 129       6.285 -26.348 -12.452  1.00  0.98           C  
ATOM   2010  C   LEU A 129       5.324 -26.351 -13.656  1.00  0.98           C  
ATOM   2011  O   LEU A 129       5.688 -26.832 -14.727  1.00  0.98           O  
ATOM   2012  CB  LEU A 129       7.579 -25.617 -12.887  1.00  0.98           C  
ATOM   2013  CG  LEU A 129       7.478 -24.193 -13.457  1.00  0.98           C  
ATOM   2014  CD1 LEU A 129       6.984 -23.301 -12.400  1.00  0.98           C  
ATOM   2015  CD2 LEU A 129       8.840 -23.740 -13.956  1.00  0.98           C  
ATOM   2016  H   LEU A 129       6.917 -28.423 -12.654  1.00  0.98           H  
ATOM   2017  HA  LEU A 129       5.810 -25.825 -11.632  1.00  0.98           H  
ATOM   2018 1HB  LEU A 129       8.234 -25.566 -12.017  1.00  0.98           H  
ATOM   2019 2HB  LEU A 129       8.070 -26.232 -13.641  1.00  0.98           H  
ATOM   2020  HG  LEU A 129       6.758 -24.171 -14.284  1.00  0.98           H  
ATOM   2021 1HD1 LEU A 129       6.894 -22.299 -12.765  1.00  0.98           H  
ATOM   2022 2HD1 LEU A 129       6.057 -23.664 -12.116  1.00  0.98           H  
ATOM   2023 3HD1 LEU A 129       7.664 -23.313 -11.557  1.00  0.98           H  
ATOM   2024 1HD2 LEU A 129       8.759 -22.726 -14.354  1.00  0.98           H  
ATOM   2025 2HD2 LEU A 129       9.553 -23.751 -13.130  1.00  0.98           H  
ATOM   2026 3HD2 LEU A 129       9.181 -24.413 -14.738  1.00  0.98           H  
ATOM   2027  N   THR A 130       4.139 -25.737 -13.543  1.00  1.01           N  
ATOM   2028  CA  THR A 130       3.214 -25.782 -14.684  1.00  1.01           C  
ATOM   2029  C   THR A 130       3.536 -24.733 -15.709  1.00  1.01           C  
ATOM   2030  O   THR A 130       4.161 -23.719 -15.391  1.00  1.01           O  
ATOM   2031  CB  THR A 130       1.756 -25.534 -14.276  1.00  1.01           C  
ATOM   2032  OG1 THR A 130       1.617 -24.194 -13.811  1.00  1.01           O  
ATOM   2033  CG2 THR A 130       1.427 -26.452 -13.213  1.00  1.01           C  
ATOM   2034  H   THR A 130       3.885 -25.282 -12.669  1.00  1.01           H  
ATOM   2035  HA  THR A 130       3.287 -26.746 -15.165  1.00  1.01           H  
ATOM   2036  HB  THR A 130       1.089 -25.689 -15.127  1.00  1.01           H  
ATOM   2037  HG1 THR A 130       1.717 -23.593 -14.578  1.00  1.01           H  
ATOM   2038 1HG2 THR A 130       0.455 -26.336 -12.856  1.00  1.01           H  
ATOM   2039 2HG2 THR A 130       1.543 -27.461 -13.591  1.00  1.01           H  
ATOM   2040 3HG2 THR A 130       2.108 -26.249 -12.419  1.00  1.01           H  
ATOM   2041  N   SER A 131       2.983 -24.939 -16.910  1.00  1.02           N  
ATOM   2042  CA  SER A 131       3.030 -23.953 -17.977  1.00  1.02           C  
ATOM   2043  C   SER A 131       1.639 -23.575 -18.507  1.00  1.02           C  
ATOM   2044  O   SER A 131       1.471 -22.502 -19.098  1.00  1.02           O  
ATOM   2045  CB  SER A 131       3.888 -24.459 -19.113  1.00  1.02           C  
ATOM   2046  OG  SER A 131       3.353 -25.622 -19.669  1.00  1.02           O  
ATOM   2047  H   SER A 131       2.517 -25.827 -17.081  1.00  1.02           H  
ATOM   2048  HA  SER A 131       3.486 -23.049 -17.578  1.00  1.02           H  
ATOM   2049 1HB  SER A 131       3.949 -23.686 -19.875  1.00  1.02           H  
ATOM   2050 2HB  SER A 131       4.900 -24.649 -18.758  1.00  1.02           H  
ATOM   2051  HG  SER A 131       2.395 -25.532 -19.588  1.00  1.02           H  
ATOM   2052  N   ALA A 132       0.626 -24.433 -18.301  1.00  1.00           N  
ATOM   2053  CA  ALA A 132      -0.711 -24.108 -18.827  1.00  1.00           C  
ATOM   2054  C   ALA A 132      -1.838 -24.784 -18.056  1.00  1.00           C  
ATOM   2055  O   ALA A 132      -1.646 -25.805 -17.396  1.00  1.00           O  
ATOM   2056  CB  ALA A 132      -0.816 -24.477 -20.295  1.00  1.00           C  
ATOM   2057  H   ALA A 132       0.794 -25.319 -17.828  1.00  1.00           H  
ATOM   2058  HA  ALA A 132      -0.855 -23.038 -18.730  1.00  1.00           H  
ATOM   2059 1HB  ALA A 132      -1.800 -24.185 -20.667  1.00  1.00           H  
ATOM   2060 2HB  ALA A 132      -0.045 -23.953 -20.861  1.00  1.00           H  
ATOM   2061 3HB  ALA A 132      -0.687 -25.549 -20.411  1.00  1.00           H  
ATOM   2062  N   VAL A 133      -3.026 -24.179 -18.125  1.00  0.97           N  
ATOM   2063  CA  VAL A 133      -4.245 -24.713 -17.504  1.00  0.97           C  
ATOM   2064  C   VAL A 133      -5.504 -24.755 -18.365  1.00  0.97           C  
ATOM   2065  O   VAL A 133      -5.817 -23.833 -19.130  1.00  0.97           O  
ATOM   2066  CB  VAL A 133      -4.547 -23.994 -16.190  1.00  0.97           C  
ATOM   2067  CG1 VAL A 133      -5.874 -24.351 -15.663  1.00  0.97           C  
ATOM   2068  CG2 VAL A 133      -3.669 -24.444 -15.197  1.00  0.97           C  
ATOM   2069  H   VAL A 133      -3.100 -23.315 -18.668  1.00  0.97           H  
ATOM   2070  HA  VAL A 133      -4.028 -25.745 -17.230  1.00  0.97           H  
ATOM   2071  HB  VAL A 133      -4.452 -22.958 -16.339  1.00  0.97           H  
ATOM   2072 1HG1 VAL A 133      -6.041 -23.844 -14.716  1.00  0.97           H  
ATOM   2073 2HG1 VAL A 133      -6.612 -24.040 -16.374  1.00  0.97           H  
ATOM   2074 3HG1 VAL A 133      -5.926 -25.429 -15.513  1.00  0.97           H  
ATOM   2075 1HG2 VAL A 133      -3.913 -23.924 -14.283  1.00  0.97           H  
ATOM   2076 2HG2 VAL A 133      -3.829 -25.500 -15.070  1.00  0.97           H  
ATOM   2077 3HG2 VAL A 133      -2.655 -24.272 -15.460  1.00  0.97           H  
ATOM   2078  N   GLN A 134      -6.221 -25.872 -18.221  1.00  0.94           N  
ATOM   2079  CA  GLN A 134      -7.508 -26.120 -18.852  1.00  0.94           C  
ATOM   2080  C   GLN A 134      -8.598 -26.306 -17.781  1.00  0.94           C  
ATOM   2081  O   GLN A 134      -8.488 -27.177 -16.915  1.00  0.94           O  
ATOM   2082  CB  GLN A 134      -7.378 -27.342 -19.758  1.00  0.94           C  
ATOM   2083  CG  GLN A 134      -6.450 -27.116 -20.938  1.00  0.94           C  
ATOM   2084  CD  GLN A 134      -6.400 -28.293 -21.858  1.00  0.94           C  
ATOM   2085  OE1 GLN A 134      -6.902 -29.362 -21.526  1.00  0.94           O  
ATOM   2086  NE2 GLN A 134      -5.798 -28.109 -23.028  1.00  0.94           N  
ATOM   2087  H   GLN A 134      -5.847 -26.596 -17.606  1.00  0.94           H  
ATOM   2088  HA  GLN A 134      -7.776 -25.257 -19.458  1.00  0.94           H  
ATOM   2089 1HB  GLN A 134      -6.963 -28.163 -19.178  1.00  0.94           H  
ATOM   2090 2HB  GLN A 134      -8.304 -27.667 -20.115  1.00  0.94           H  
ATOM   2091 1HG  GLN A 134      -6.793 -26.249 -21.492  1.00  0.94           H  
ATOM   2092 2HG  GLN A 134      -5.439 -26.943 -20.563  1.00  0.94           H  
ATOM   2093 1HE2 GLN A 134      -5.732 -28.863 -23.685  1.00  0.94           H  
ATOM   2094 2HE2 GLN A 134      -5.405 -27.219 -23.250  1.00  0.94           H  
ATOM   2095  N   VAL A 135      -9.630 -25.450 -17.809  1.00  0.94           N  
ATOM   2096  CA  VAL A 135     -10.687 -25.483 -16.792  1.00  0.94           C  
ATOM   2097  C   VAL A 135     -12.084 -25.702 -17.345  1.00  0.94           C  
ATOM   2098  O   VAL A 135     -12.571 -24.922 -18.166  1.00  0.94           O  
ATOM   2099  CB  VAL A 135     -10.759 -24.144 -16.022  1.00  0.94           C  
ATOM   2100  CG1 VAL A 135     -11.878 -24.211 -14.978  1.00  0.94           C  
ATOM   2101  CG2 VAL A 135      -9.450 -23.825 -15.420  1.00  0.94           C  
ATOM   2102  H   VAL A 135      -9.674 -24.757 -18.550  1.00  0.94           H  
ATOM   2103  HA  VAL A 135     -10.469 -26.288 -16.094  1.00  0.94           H  
ATOM   2104  HB  VAL A 135     -11.023 -23.351 -16.714  1.00  0.94           H  
ATOM   2105 1HG1 VAL A 135     -11.945 -23.260 -14.453  1.00  0.94           H  
ATOM   2106 2HG1 VAL A 135     -12.823 -24.411 -15.467  1.00  0.94           H  
ATOM   2107 3HG1 VAL A 135     -11.674 -25.002 -14.268  1.00  0.94           H  
ATOM   2108 1HG2 VAL A 135      -9.508 -22.875 -14.897  1.00  0.94           H  
ATOM   2109 2HG2 VAL A 135      -9.176 -24.597 -14.737  1.00  0.94           H  
ATOM   2110 3HG2 VAL A 135      -8.731 -23.755 -16.210  1.00  0.94           H  
ATOM   2111  N   TRP A 136     -12.765 -26.715 -16.835  1.00  0.99           N  
ATOM   2112  CA  TRP A 136     -14.143 -26.964 -17.229  1.00  0.99           C  
ATOM   2113  C   TRP A 136     -15.006 -26.536 -16.070  1.00  0.99           C  
ATOM   2114  O   TRP A 136     -14.892 -27.088 -14.976  1.00  0.99           O  
ATOM   2115  CB  TRP A 136     -14.374 -28.434 -17.550  1.00  0.99           C  
ATOM   2116  CG  TRP A 136     -13.680 -28.878 -18.757  1.00  0.99           C  
ATOM   2117  CD1 TRP A 136     -14.222 -29.008 -19.987  1.00  0.99           C  
ATOM   2118  CD2 TRP A 136     -12.302 -29.250 -18.889  1.00  0.99           C  
ATOM   2119  NE1 TRP A 136     -13.282 -29.434 -20.871  1.00  0.99           N  
ATOM   2120  CE2 TRP A 136     -12.103 -29.585 -20.219  1.00  0.99           C  
ATOM   2121  CE3 TRP A 136     -11.239 -29.318 -18.004  1.00  0.99           C  
ATOM   2122  CZ2 TRP A 136     -10.894 -29.971 -20.685  1.00  0.99           C  
ATOM   2123  CZ3 TRP A 136     -10.017 -29.702 -18.468  1.00  0.99           C  
ATOM   2124  CH2 TRP A 136      -9.845 -30.021 -19.778  1.00  0.99           C  
ATOM   2125  H   TRP A 136     -12.308 -27.326 -16.156  1.00  0.99           H  
ATOM   2126  HA  TRP A 136     -14.399 -26.359 -18.099  1.00  0.99           H  
ATOM   2127 1HB  TRP A 136     -14.042 -29.052 -16.713  1.00  0.99           H  
ATOM   2128 2HB  TRP A 136     -15.435 -28.613 -17.687  1.00  0.99           H  
ATOM   2129  HD1 TRP A 136     -15.259 -28.799 -20.233  1.00  0.99           H  
ATOM   2130  HE1 TRP A 136     -13.438 -29.605 -21.863  1.00  0.99           H  
ATOM   2131  HE3 TRP A 136     -11.372 -29.061 -16.977  1.00  0.99           H  
ATOM   2132  HZ2 TRP A 136     -10.751 -30.209 -21.724  1.00  0.99           H  
ATOM   2133  HZ3 TRP A 136      -9.189 -29.735 -17.763  1.00  0.99           H  
ATOM   2134  HH2 TRP A 136      -8.863 -30.309 -20.113  1.00  0.99           H  
ATOM   2135  N   THR A 137     -15.824 -25.511 -16.275  1.00  1.09           N  
ATOM   2136  CA  THR A 137     -16.588 -24.973 -15.164  1.00  1.09           C  
ATOM   2137  C   THR A 137     -17.934 -25.659 -14.981  1.00  1.09           C  
ATOM   2138  O   THR A 137     -18.528 -26.164 -15.935  1.00  1.09           O  
ATOM   2139  CB  THR A 137     -16.778 -23.468 -15.368  1.00  1.09           C  
ATOM   2140  OG1 THR A 137     -17.511 -23.241 -16.577  1.00  1.09           O  
ATOM   2141  CG2 THR A 137     -15.411 -22.792 -15.492  1.00  1.09           C  
ATOM   2142  H   THR A 137     -15.910 -25.081 -17.199  1.00  1.09           H  
ATOM   2143  HA  THR A 137     -16.014 -25.121 -14.252  1.00  1.09           H  
ATOM   2144  HB  THR A 137     -17.330 -23.050 -14.527  1.00  1.09           H  
ATOM   2145  HG1 THR A 137     -16.982 -23.562 -17.340  1.00  1.09           H  
ATOM   2146 1HG2 THR A 137     -15.544 -21.723 -15.645  1.00  1.09           H  
ATOM   2147 2HG2 THR A 137     -14.838 -22.961 -14.582  1.00  1.09           H  
ATOM   2148 3HG2 THR A 137     -14.877 -23.217 -16.345  1.00  1.09           H  
ATOM   2149  N   ARG A 138     -18.428 -25.633 -13.749  1.00  1.23           N  
ATOM   2150  CA  ARG A 138     -19.723 -26.205 -13.399  1.00  1.23           C  
ATOM   2151  C   ARG A 138     -20.858 -25.289 -13.793  1.00  1.23           C  
ATOM   2152  O   ARG A 138     -20.685 -24.073 -13.857  1.00  1.23           O  
ATOM   2153  CB  ARG A 138     -19.813 -26.445 -11.912  1.00  1.23           C  
ATOM   2154  CG  ARG A 138     -19.870 -25.166 -11.081  1.00  1.23           C  
ATOM   2155  CD  ARG A 138     -19.736 -25.429  -9.636  1.00  1.23           C  
ATOM   2156  NE  ARG A 138     -19.997 -24.257  -8.843  1.00  1.23           N  
ATOM   2157  CZ  ARG A 138     -19.138 -23.278  -8.529  1.00  1.23           C  
ATOM   2158  NH1 ARG A 138     -17.895 -23.276  -8.952  1.00  1.23           N  
ATOM   2159  NH2 ARG A 138     -19.595 -22.313  -7.766  1.00  1.23           N  
ATOM   2160  H   ARG A 138     -17.881 -25.199 -13.023  1.00  1.23           H  
ATOM   2161  HA  ARG A 138     -19.832 -27.157 -13.922  1.00  1.23           H  
ATOM   2162 1HB  ARG A 138     -20.723 -27.001 -11.691  1.00  1.23           H  
ATOM   2163 2HB  ARG A 138     -18.988 -27.051 -11.594  1.00  1.23           H  
ATOM   2164 1HG  ARG A 138     -19.072 -24.494 -11.386  1.00  1.23           H  
ATOM   2165 2HG  ARG A 138     -20.837 -24.682 -11.239  1.00  1.23           H  
ATOM   2166 1HD  ARG A 138     -20.425 -26.214  -9.333  1.00  1.23           H  
ATOM   2167 2HD  ARG A 138     -18.733 -25.743  -9.418  1.00  1.23           H  
ATOM   2168  HE  ARG A 138     -20.929 -24.155  -8.452  1.00  1.23           H  
ATOM   2169 1HH1 ARG A 138     -17.557 -24.028  -9.531  1.00  1.23           H  
ATOM   2170 2HH1 ARG A 138     -17.274 -22.524  -8.688  1.00  1.23           H  
ATOM   2171 1HH2 ARG A 138     -20.575 -22.382  -7.455  1.00  1.23           H  
ATOM   2172 2HH2 ARG A 138     -19.004 -21.548  -7.483  1.00  1.23           H  
ATOM   2173  N   LYS A 139     -22.040 -25.861 -13.980  1.00  1.38           N  
ATOM   2174  CA  LYS A 139     -23.229 -25.058 -14.238  1.00  1.38           C  
ATOM   2175  C   LYS A 139     -24.007 -24.729 -12.959  1.00  1.38           C  
ATOM   2176  O   LYS A 139     -24.747 -23.744 -12.911  1.00  1.38           O  
ATOM   2177  CB  LYS A 139     -24.149 -25.794 -15.205  1.00  1.38           C  
ATOM   2178  CG  LYS A 139     -23.588 -25.974 -16.611  1.00  1.38           C  
ATOM   2179  CD  LYS A 139     -24.580 -26.720 -17.499  1.00  1.38           C  
ATOM   2180  CE  LYS A 139     -24.034 -26.919 -18.907  1.00  1.38           C  
ATOM   2181  NZ  LYS A 139     -24.983 -27.689 -19.765  1.00  1.38           N  
ATOM   2182  H   LYS A 139     -22.111 -26.867 -13.950  1.00  1.38           H  
ATOM   2183  HA  LYS A 139     -22.917 -24.118 -14.693  1.00  1.38           H  
ATOM   2184 1HB  LYS A 139     -24.374 -26.781 -14.806  1.00  1.38           H  
ATOM   2185 2HB  LYS A 139     -25.097 -25.255 -15.285  1.00  1.38           H  
ATOM   2186 1HG  LYS A 139     -23.378 -24.996 -17.050  1.00  1.38           H  
ATOM   2187 2HG  LYS A 139     -22.655 -26.539 -16.565  1.00  1.38           H  
ATOM   2188 1HD  LYS A 139     -24.794 -27.696 -17.064  1.00  1.38           H  
ATOM   2189 2HD  LYS A 139     -25.512 -26.156 -17.556  1.00  1.38           H  
ATOM   2190 1HE  LYS A 139     -23.854 -25.946 -19.361  1.00  1.38           H  
ATOM   2191 2HE  LYS A 139     -23.089 -27.462 -18.851  1.00  1.38           H  
ATOM   2192 1HZ  LYS A 139     -24.586 -27.803 -20.686  1.00  1.38           H  
ATOM   2193 2HZ  LYS A 139     -25.143 -28.600 -19.354  1.00  1.38           H  
ATOM   2194 3HZ  LYS A 139     -25.859 -27.192 -19.834  1.00  1.38           H  
ATOM   2195  N   HIS A 140     -23.858 -25.575 -11.937  1.00  1.49           N  
ATOM   2196  CA  HIS A 140     -24.646 -25.454 -10.711  1.00  1.49           C  
ATOM   2197  C   HIS A 140     -23.853 -25.756  -9.433  1.00  1.49           C  
ATOM   2198  O   HIS A 140     -22.893 -26.524  -9.455  1.00  1.49           O  
ATOM   2199  CB  HIS A 140     -25.842 -26.421 -10.766  1.00  1.49           C  
ATOM   2200  CG  HIS A 140     -26.787 -26.189 -11.926  1.00  1.49           C  
ATOM   2201  ND1 HIS A 140     -27.686 -25.144 -11.961  1.00  1.49           N  
ATOM   2202  CD2 HIS A 140     -26.964 -26.877 -13.081  1.00  1.49           C  
ATOM   2203  CE1 HIS A 140     -28.370 -25.195 -13.091  1.00  1.49           C  
ATOM   2204  NE2 HIS A 140     -27.951 -26.237 -13.787  1.00  1.49           N  
ATOM   2205  H   HIS A 140     -23.204 -26.333 -12.027  1.00  1.49           H  
ATOM   2206  HA  HIS A 140     -25.028 -24.437 -10.627  1.00  1.49           H  
ATOM   2207 1HB  HIS A 140     -25.473 -27.444 -10.831  1.00  1.49           H  
ATOM   2208 2HB  HIS A 140     -26.413 -26.342  -9.842  1.00  1.49           H  
ATOM   2209  HD1 HIS A 140     -27.807 -24.443 -11.259  1.00  1.49           H  
ATOM   2210  HD2 HIS A 140     -26.489 -27.766 -13.494  1.00  1.49           H  
ATOM   2211  HE1 HIS A 140     -29.132 -24.448 -13.310  1.00  1.49           H  
ATOM   2212  N   GLY A 141     -24.307 -25.187  -8.308  1.00  1.52           N  
ATOM   2213  CA  GLY A 141     -23.764 -25.491  -6.977  1.00  1.52           C  
ATOM   2214  C   GLY A 141     -22.460 -24.776  -6.640  1.00  1.52           C  
ATOM   2215  O   GLY A 141     -22.113 -23.771  -7.270  1.00  1.52           O  
ATOM   2216  H   GLY A 141     -25.079 -24.539  -8.375  1.00  1.52           H  
ATOM   2217 1HA  GLY A 141     -24.512 -25.235  -6.226  1.00  1.52           H  
ATOM   2218 2HA  GLY A 141     -23.608 -26.567  -6.900  1.00  1.52           H  
ATOM   2219  N   ASN A 142     -21.778 -25.292  -5.611  1.00  1.43           N  
ATOM   2220  CA  ASN A 142     -20.520 -24.763  -5.067  1.00  1.43           C  
ATOM   2221  C   ASN A 142     -19.669 -25.932  -4.561  1.00  1.43           C  
ATOM   2222  O   ASN A 142     -19.237 -25.960  -3.401  1.00  1.43           O  
ATOM   2223  CB  ASN A 142     -20.769 -23.739  -3.961  1.00  1.43           C  
ATOM   2224  CG  ASN A 142     -19.499 -22.934  -3.580  1.00  1.43           C  
ATOM   2225  OD1 ASN A 142     -18.639 -22.696  -4.436  1.00  1.43           O  
ATOM   2226  ND2 ASN A 142     -19.388 -22.531  -2.326  1.00  1.43           N  
ATOM   2227  H   ASN A 142     -22.160 -26.119  -5.171  1.00  1.43           H  
ATOM   2228  HA  ASN A 142     -19.962 -24.285  -5.866  1.00  1.43           H  
ATOM   2229 1HB  ASN A 142     -21.537 -23.037  -4.289  1.00  1.43           H  
ATOM   2230 2HB  ASN A 142     -21.151 -24.250  -3.075  1.00  1.43           H  
ATOM   2231 1HD2 ASN A 142     -18.559 -22.005  -2.010  1.00  1.43           H  
ATOM   2232 2HD2 ASN A 142     -20.103 -22.743  -1.664  1.00  1.43           H  
ATOM   2233  N   LEU A 143     -19.484 -26.924  -5.429  1.00  1.28           N  
ATOM   2234  CA  LEU A 143     -18.757 -28.134  -5.076  1.00  1.28           C  
ATOM   2235  C   LEU A 143     -17.236 -27.947  -5.183  1.00  1.28           C  
ATOM   2236  O   LEU A 143     -16.793 -27.156  -6.013  1.00  1.28           O  
ATOM   2237  CB  LEU A 143     -19.212 -29.261  -5.998  1.00  1.28           C  
ATOM   2238  CG  LEU A 143     -20.690 -29.609  -5.895  1.00  1.28           C  
ATOM   2239  CD1 LEU A 143     -21.034 -30.676  -6.918  1.00  1.28           C  
ATOM   2240  CD2 LEU A 143     -20.984 -30.080  -4.488  1.00  1.28           C  
ATOM   2241  H   LEU A 143     -19.868 -26.833  -6.364  1.00  1.28           H  
ATOM   2242  HA  LEU A 143     -19.047 -28.379  -4.069  1.00  1.28           H  
ATOM   2243 1HB  LEU A 143     -19.009 -28.974  -7.031  1.00  1.28           H  
ATOM   2244 2HB  LEU A 143     -18.635 -30.152  -5.765  1.00  1.28           H  
ATOM   2245  HG  LEU A 143     -21.289 -28.723  -6.117  1.00  1.28           H  
ATOM   2246 1HD1 LEU A 143     -22.091 -30.920  -6.859  1.00  1.28           H  
ATOM   2247 2HD1 LEU A 143     -20.811 -30.309  -7.911  1.00  1.28           H  
ATOM   2248 3HD1 LEU A 143     -20.451 -31.570  -6.727  1.00  1.28           H  
ATOM   2249 1HD2 LEU A 143     -22.044 -30.327  -4.398  1.00  1.28           H  
ATOM   2250 2HD2 LEU A 143     -20.385 -30.964  -4.270  1.00  1.28           H  
ATOM   2251 3HD2 LEU A 143     -20.735 -29.288  -3.780  1.00  1.28           H  
ATOM   2252  N   PRO A 144     -16.412 -28.637  -4.358  1.00  1.11           N  
ATOM   2253  CA  PRO A 144     -14.955 -28.650  -4.424  1.00  1.11           C  
ATOM   2254  C   PRO A 144     -14.505 -29.063  -5.802  1.00  1.11           C  
ATOM   2255  O   PRO A 144     -15.079 -29.983  -6.359  1.00  1.11           O  
ATOM   2256  CB  PRO A 144     -14.572 -29.707  -3.393  1.00  1.11           C  
ATOM   2257  CG  PRO A 144     -15.717 -29.715  -2.414  1.00  1.11           C  
ATOM   2258  CD  PRO A 144     -16.953 -29.469  -3.260  1.00  1.11           C  
ATOM   2259  HA  PRO A 144     -14.559 -27.653  -4.156  1.00  1.11           H  
ATOM   2260 1HB  PRO A 144     -14.429 -30.680  -3.896  1.00  1.11           H  
ATOM   2261 2HB  PRO A 144     -13.614 -29.447  -2.928  1.00  1.11           H  
ATOM   2262 1HG  PRO A 144     -15.748 -30.673  -1.873  1.00  1.11           H  
ATOM   2263 2HG  PRO A 144     -15.560 -28.930  -1.658  1.00  1.11           H  
ATOM   2264 1HD  PRO A 144     -17.373 -30.412  -3.637  1.00  1.11           H  
ATOM   2265 2HD  PRO A 144     -17.644 -28.919  -2.639  1.00  1.11           H  
ATOM   2266  N   GLU A 145     -13.456 -28.441  -6.316  1.00  0.95           N  
ATOM   2267  CA  GLU A 145     -12.950 -28.723  -7.663  1.00  0.95           C  
ATOM   2268  C   GLU A 145     -12.074 -29.974  -7.711  1.00  0.95           C  
ATOM   2269  O   GLU A 145     -11.443 -30.326  -6.712  1.00  0.95           O  
ATOM   2270  CB  GLU A 145     -12.124 -27.525  -8.142  1.00  0.95           C  
ATOM   2271  CG  GLU A 145     -12.900 -26.225  -8.232  1.00  0.95           C  
ATOM   2272  CD  GLU A 145     -12.105 -25.053  -8.798  1.00  0.95           C  
ATOM   2273  OE1 GLU A 145     -10.890 -25.124  -8.877  1.00  0.95           O  
ATOM   2274  OE2 GLU A 145     -12.726 -24.072  -9.142  1.00  0.95           O  
ATOM   2275  H   GLU A 145     -13.014 -27.712  -5.776  1.00  0.95           H  
ATOM   2276  HA  GLU A 145     -13.796 -28.876  -8.337  1.00  0.95           H  
ATOM   2277 1HB  GLU A 145     -11.301 -27.374  -7.455  1.00  0.95           H  
ATOM   2278 2HB  GLU A 145     -11.707 -27.744  -9.128  1.00  0.95           H  
ATOM   2279 1HG  GLU A 145     -13.780 -26.384  -8.819  1.00  0.95           H  
ATOM   2280 2HG  GLU A 145     -13.230 -25.968  -7.226  1.00  0.95           H  
ATOM   2281  N   LEU A 146     -11.993 -30.614  -8.886  1.00  0.84           N  
ATOM   2282  CA  LEU A 146     -11.059 -31.729  -9.042  1.00  0.84           C  
ATOM   2283  C   LEU A 146      -9.820 -31.183  -9.726  1.00  0.84           C  
ATOM   2284  O   LEU A 146      -9.940 -30.551 -10.778  1.00  0.84           O  
ATOM   2285  CB  LEU A 146     -11.616 -32.844  -9.937  1.00  0.84           C  
ATOM   2286  CG  LEU A 146     -12.970 -33.362  -9.596  1.00  0.84           C  
ATOM   2287  CD1 LEU A 146     -13.339 -34.469 -10.535  1.00  0.84           C  
ATOM   2288  CD2 LEU A 146     -13.010 -33.821  -8.172  1.00  0.84           C  
ATOM   2289  H   LEU A 146     -12.566 -30.301  -9.671  1.00  0.84           H  
ATOM   2290  HA  LEU A 146     -10.793 -32.127  -8.066  1.00  0.84           H  
ATOM   2291 1HB  LEU A 146     -11.660 -32.471 -10.956  1.00  0.84           H  
ATOM   2292 2HB  LEU A 146     -10.922 -33.684  -9.907  1.00  0.84           H  
ATOM   2293  HG  LEU A 146     -13.665 -32.575  -9.749  1.00  0.84           H  
ATOM   2294 1HD1 LEU A 146     -14.337 -34.803 -10.303  1.00  0.84           H  
ATOM   2295 2HD1 LEU A 146     -13.310 -34.125 -11.552  1.00  0.84           H  
ATOM   2296 3HD1 LEU A 146     -12.638 -35.292 -10.413  1.00  0.84           H  
ATOM   2297 1HD2 LEU A 146     -14.002 -34.175  -7.928  1.00  0.84           H  
ATOM   2298 2HD2 LEU A 146     -12.314 -34.616  -8.057  1.00  0.84           H  
ATOM   2299 3HD2 LEU A 146     -12.751 -32.999  -7.507  1.00  0.84           H  
ATOM   2300  N   HIS A 147      -8.646 -31.385  -9.139  1.00  0.76           N  
ATOM   2301  CA  HIS A 147      -7.422 -30.864  -9.751  1.00  0.76           C  
ATOM   2302  C   HIS A 147      -6.499 -32.000 -10.177  1.00  0.76           C  
ATOM   2303  O   HIS A 147      -6.083 -32.830  -9.358  1.00  0.76           O  
ATOM   2304  CB  HIS A 147      -6.678 -29.912  -8.803  1.00  0.76           C  
ATOM   2305  CG  HIS A 147      -7.406 -28.634  -8.436  1.00  0.76           C  
ATOM   2306  ND1 HIS A 147      -6.920 -27.771  -7.486  1.00  0.76           N  
ATOM   2307  CD2 HIS A 147      -8.553 -28.074  -8.892  1.00  0.76           C  
ATOM   2308  CE1 HIS A 147      -7.740 -26.737  -7.371  1.00  0.76           C  
ATOM   2309  NE2 HIS A 147      -8.731 -26.902  -8.214  1.00  0.76           N  
ATOM   2310  H   HIS A 147      -8.606 -31.931  -8.276  1.00  0.76           H  
ATOM   2311  HA  HIS A 147      -7.671 -30.302 -10.648  1.00  0.76           H  
ATOM   2312 1HB  HIS A 147      -6.437 -30.443  -7.878  1.00  0.76           H  
ATOM   2313 2HB  HIS A 147      -5.734 -29.626  -9.268  1.00  0.76           H  
ATOM   2314  HD2 HIS A 147      -9.217 -28.458  -9.648  1.00  0.76           H  
ATOM   2315  HE1 HIS A 147      -7.615 -25.893  -6.693  1.00  0.76           H  
ATOM   2316  HE2 HIS A 147      -9.538 -26.262  -8.362  1.00  0.76           H  
ATOM   2317  N   LEU A 148      -6.151 -32.017 -11.454  1.00  0.72           N  
ATOM   2318  CA  LEU A 148      -5.283 -33.061 -11.985  1.00  0.72           C  
ATOM   2319  C   LEU A 148      -4.034 -32.435 -12.606  1.00  0.72           C  
ATOM   2320  O   LEU A 148      -4.123 -31.364 -13.211  1.00  0.72           O  
ATOM   2321  CB  LEU A 148      -6.044 -33.884 -13.045  1.00  0.72           C  
ATOM   2322  CG  LEU A 148      -7.283 -34.687 -12.554  1.00  0.72           C  
ATOM   2323  CD1 LEU A 148      -8.546 -33.809 -12.662  1.00  0.72           C  
ATOM   2324  CD2 LEU A 148      -7.424 -35.967 -13.393  1.00  0.72           C  
ATOM   2325  H   LEU A 148      -6.529 -31.300 -12.079  1.00  0.72           H  
ATOM   2326  HA  LEU A 148      -4.971 -33.722 -11.173  1.00  0.72           H  
ATOM   2327 1HB  LEU A 148      -6.376 -33.208 -13.803  1.00  0.72           H  
ATOM   2328 2HB  LEU A 148      -5.348 -34.590 -13.492  1.00  0.72           H  
ATOM   2329  HG  LEU A 148      -7.153 -34.948 -11.511  1.00  0.72           H  
ATOM   2330 1HD1 LEU A 148      -9.410 -34.367 -12.308  1.00  0.72           H  
ATOM   2331 2HD1 LEU A 148      -8.434 -32.910 -12.065  1.00  0.72           H  
ATOM   2332 3HD1 LEU A 148      -8.695 -33.529 -13.703  1.00  0.72           H  
ATOM   2333 1HD2 LEU A 148      -8.286 -36.545 -13.051  1.00  0.72           H  
ATOM   2334 2HD2 LEU A 148      -7.558 -35.695 -14.429  1.00  0.72           H  
ATOM   2335 3HD2 LEU A 148      -6.525 -36.572 -13.292  1.00  0.72           H  
ATOM   2336  N   LEU A 149      -2.890 -33.096 -12.456  1.00  0.71           N  
ATOM   2337  CA  LEU A 149      -1.644 -32.635 -13.067  1.00  0.71           C  
ATOM   2338  C   LEU A 149      -1.217 -33.559 -14.178  1.00  0.71           C  
ATOM   2339  O   LEU A 149      -0.959 -34.737 -13.949  1.00  0.71           O  
ATOM   2340  CB  LEU A 149      -0.514 -32.571 -12.044  1.00  0.71           C  
ATOM   2341  CG  LEU A 149       0.859 -32.163 -12.585  1.00  0.71           C  
ATOM   2342  CD1 LEU A 149       0.761 -30.720 -13.092  1.00  0.71           C  
ATOM   2343  CD2 LEU A 149       1.929 -32.345 -11.478  1.00  0.71           C  
ATOM   2344  H   LEU A 149      -2.889 -33.957 -11.914  1.00  0.71           H  
ATOM   2345  HA  LEU A 149      -1.801 -31.643 -13.487  1.00  0.71           H  
ATOM   2346 1HB  LEU A 149      -0.778 -31.845 -11.321  1.00  0.71           H  
ATOM   2347 2HB  LEU A 149      -0.429 -33.528 -11.547  1.00  0.71           H  
ATOM   2348  HG  LEU A 149       1.129 -32.795 -13.438  1.00  0.71           H  
ATOM   2349 1HD1 LEU A 149       1.711 -30.407 -13.492  1.00  0.71           H  
ATOM   2350 2HD1 LEU A 149       0.007 -30.667 -13.876  1.00  0.71           H  
ATOM   2351 3HD1 LEU A 149       0.479 -30.064 -12.273  1.00  0.71           H  
ATOM   2352 1HD2 LEU A 149       2.907 -32.055 -11.863  1.00  0.71           H  
ATOM   2353 2HD2 LEU A 149       1.692 -31.734 -10.628  1.00  0.71           H  
ATOM   2354 3HD2 LEU A 149       1.961 -33.385 -11.166  1.00  0.71           H  
ATOM   2355  N   HIS A 150      -1.138 -33.028 -15.377  1.00  0.73           N  
ATOM   2356  CA  HIS A 150      -0.783 -33.802 -16.541  1.00  0.73           C  
ATOM   2357  C   HIS A 150       0.679 -33.595 -16.933  1.00  0.73           C  
ATOM   2358  O   HIS A 150       1.076 -32.488 -17.323  1.00  0.73           O  
ATOM   2359  CB  HIS A 150      -1.725 -33.427 -17.693  1.00  0.73           C  
ATOM   2360  CG  HIS A 150      -1.495 -34.161 -18.957  1.00  0.73           C  
ATOM   2361  ND1 HIS A 150      -2.037 -33.749 -20.166  1.00  0.73           N  
ATOM   2362  CD2 HIS A 150      -0.759 -35.255 -19.231  1.00  0.73           C  
ATOM   2363  CE1 HIS A 150      -1.628 -34.565 -21.119  1.00  0.73           C  
ATOM   2364  NE2 HIS A 150      -0.848 -35.474 -20.576  1.00  0.73           N  
ATOM   2365  H   HIS A 150      -1.356 -32.047 -15.501  1.00  0.73           H  
ATOM   2366  HA  HIS A 150      -0.927 -34.855 -16.330  1.00  0.73           H  
ATOM   2367 1HB  HIS A 150      -2.743 -33.579 -17.380  1.00  0.73           H  
ATOM   2368 2HB  HIS A 150      -1.617 -32.366 -17.901  1.00  0.73           H  
ATOM   2369  HD2 HIS A 150      -0.174 -35.851 -18.531  1.00  0.73           H  
ATOM   2370  HE1 HIS A 150      -1.875 -34.486 -22.178  1.00  0.73           H  
ATOM   2371  HE2 HIS A 150      -0.343 -36.225 -21.049  1.00  0.73           H  
ATOM   2372  N   THR A 151       1.480 -34.653 -16.778  1.00  0.74           N  
ATOM   2373  CA  THR A 151       2.899 -34.589 -17.107  1.00  0.74           C  
ATOM   2374  C   THR A 151       3.165 -35.674 -18.139  1.00  0.74           C  
ATOM   2375  O   THR A 151       2.964 -36.861 -17.861  1.00  0.74           O  
ATOM   2376  CB  THR A 151       3.799 -34.852 -15.881  1.00  0.74           C  
ATOM   2377  OG1 THR A 151       3.492 -33.928 -14.847  1.00  0.74           O  
ATOM   2378  CG2 THR A 151       5.262 -34.644 -16.259  1.00  0.74           C  
ATOM   2379  H   THR A 151       1.067 -35.530 -16.457  1.00  0.74           H  
ATOM   2380  HA  THR A 151       3.135 -33.624 -17.541  1.00  0.74           H  
ATOM   2381  HB  THR A 151       3.660 -35.869 -15.529  1.00  0.74           H  
ATOM   2382  HG1 THR A 151       3.491 -33.052 -15.212  1.00  0.74           H  
ATOM   2383 1HG2 THR A 151       5.889 -34.821 -15.387  1.00  0.74           H  
ATOM   2384 2HG2 THR A 151       5.537 -35.337 -17.050  1.00  0.74           H  
ATOM   2385 3HG2 THR A 151       5.411 -33.622 -16.611  1.00  0.74           H  
ATOM   2386  N   GLY A 152       3.625 -35.319 -19.330  1.00  0.75           N  
ATOM   2387  CA  GLY A 152       3.799 -36.391 -20.305  1.00  0.75           C  
ATOM   2388  C   GLY A 152       2.434 -37.026 -20.586  1.00  0.75           C  
ATOM   2389  O   GLY A 152       1.557 -36.391 -21.173  1.00  0.75           O  
ATOM   2390  H   GLY A 152       3.811 -34.347 -19.552  1.00  0.75           H  
ATOM   2391 1HA  GLY A 152       4.221 -35.988 -21.225  1.00  0.75           H  
ATOM   2392 2HA  GLY A 152       4.492 -37.140 -19.921  1.00  0.75           H  
ATOM   2393  N   THR A 153       2.283 -38.294 -20.218  1.00  0.75           N  
ATOM   2394  CA  THR A 153       1.039 -39.025 -20.429  1.00  0.75           C  
ATOM   2395  C   THR A 153       0.371 -39.426 -19.103  1.00  0.75           C  
ATOM   2396  O   THR A 153      -0.620 -40.154 -19.103  1.00  0.75           O  
ATOM   2397  CB  THR A 153       1.286 -40.277 -21.292  1.00  0.75           C  
ATOM   2398  OG1 THR A 153       2.231 -41.128 -20.637  1.00  0.75           O  
ATOM   2399  CG2 THR A 153       1.830 -39.876 -22.656  1.00  0.75           C  
ATOM   2400  H   THR A 153       3.049 -38.753 -19.745  1.00  0.75           H  
ATOM   2401  HA  THR A 153       0.344 -38.379 -20.962  1.00  0.75           H  
ATOM   2402  HB  THR A 153       0.346 -40.820 -21.415  1.00  0.75           H  
ATOM   2403  HG1 THR A 153       1.988 -41.208 -19.710  1.00  0.75           H  
ATOM   2404 1HG2 THR A 153       2.000 -40.770 -23.257  1.00  0.75           H  
ATOM   2405 2HG2 THR A 153       1.110 -39.230 -23.159  1.00  0.75           H  
ATOM   2406 3HG2 THR A 153       2.769 -39.343 -22.531  1.00  0.75           H  
ATOM   2407  N   HIS A 154       0.925 -38.972 -17.974  1.00  0.74           N  
ATOM   2408  CA  HIS A 154       0.415 -39.361 -16.654  1.00  0.74           C  
ATOM   2409  C   HIS A 154      -0.374 -38.251 -15.969  1.00  0.74           C  
ATOM   2410  O   HIS A 154      -0.056 -37.069 -16.102  1.00  0.74           O  
ATOM   2411  CB  HIS A 154       1.579 -39.759 -15.737  1.00  0.74           C  
ATOM   2412  CG  HIS A 154       2.315 -40.991 -16.176  1.00  0.74           C  
ATOM   2413  ND1 HIS A 154       3.486 -41.408 -15.581  1.00  0.74           N  
ATOM   2414  CD2 HIS A 154       2.049 -41.891 -17.144  1.00  0.74           C  
ATOM   2415  CE1 HIS A 154       3.909 -42.511 -16.171  1.00  0.74           C  
ATOM   2416  NE2 HIS A 154       3.055 -42.826 -17.123  1.00  0.74           N  
ATOM   2417  H   HIS A 154       1.719 -38.336 -18.029  1.00  0.74           H  
ATOM   2418  HA  HIS A 154      -0.248 -40.218 -16.756  1.00  0.74           H  
ATOM   2419 1HB  HIS A 154       2.294 -38.932 -15.678  1.00  0.74           H  
ATOM   2420 2HB  HIS A 154       1.196 -39.932 -14.729  1.00  0.74           H  
ATOM   2421  HD2 HIS A 154       1.202 -41.876 -17.811  1.00  0.74           H  
ATOM   2422  HE1 HIS A 154       4.809 -43.068 -15.913  1.00  0.74           H  
ATOM   2423  HE2 HIS A 154       3.122 -43.630 -17.738  1.00  0.74           H  
ATOM   2424  N   PHE A 155      -1.384 -38.643 -15.195  1.00  0.72           N  
ATOM   2425  CA  PHE A 155      -2.200 -37.704 -14.429  1.00  0.72           C  
ATOM   2426  C   PHE A 155      -2.146 -37.887 -12.913  1.00  0.72           C  
ATOM   2427  O   PHE A 155      -2.719 -38.820 -12.359  1.00  0.72           O  
ATOM   2428  CB  PHE A 155      -3.641 -37.792 -14.867  1.00  0.72           C  
ATOM   2429  CG  PHE A 155      -3.902 -37.342 -16.252  1.00  0.72           C  
ATOM   2430  CD1 PHE A 155      -3.747 -38.199 -17.331  1.00  0.72           C  
ATOM   2431  CD2 PHE A 155      -4.336 -36.038 -16.483  1.00  0.72           C  
ATOM   2432  CE1 PHE A 155      -4.015 -37.761 -18.610  1.00  0.72           C  
ATOM   2433  CE2 PHE A 155      -4.610 -35.607 -17.760  1.00  0.72           C  
ATOM   2434  CZ  PHE A 155      -4.448 -36.465 -18.823  1.00  0.72           C  
ATOM   2435  H   PHE A 155      -1.596 -39.626 -15.131  1.00  0.72           H  
ATOM   2436  HA  PHE A 155      -1.853 -36.712 -14.662  1.00  0.72           H  
ATOM   2437 1HB  PHE A 155      -3.957 -38.822 -14.777  1.00  0.72           H  
ATOM   2438 2HB  PHE A 155      -4.258 -37.201 -14.191  1.00  0.72           H  
ATOM   2439  HD1 PHE A 155      -3.412 -39.222 -17.163  1.00  0.72           H  
ATOM   2440  HD2 PHE A 155      -4.462 -35.359 -15.638  1.00  0.72           H  
ATOM   2441  HE1 PHE A 155      -3.894 -38.439 -19.456  1.00  0.72           H  
ATOM   2442  HE2 PHE A 155      -4.950 -34.587 -17.931  1.00  0.72           H  
ATOM   2443  HZ  PHE A 155      -4.661 -36.122 -19.834  1.00  0.72           H  
ATOM   2444  N   MET A 156      -1.445 -36.988 -12.248  1.00  0.71           N  
ATOM   2445  CA  MET A 156      -1.262 -37.045 -10.798  1.00  0.71           C  
ATOM   2446  C   MET A 156      -2.341 -36.214 -10.151  1.00  0.71           C  
ATOM   2447  O   MET A 156      -2.945 -35.371 -10.816  1.00  0.71           O  
ATOM   2448  CB  MET A 156       0.114 -36.547 -10.417  1.00  0.71           C  
ATOM   2449  CG  MET A 156       1.224 -37.484 -10.782  1.00  0.71           C  
ATOM   2450  SD  MET A 156       1.405 -37.580 -12.553  1.00  0.71           S  
ATOM   2451  CE  MET A 156       1.882 -35.920 -12.922  1.00  0.71           C  
ATOM   2452  H   MET A 156      -1.035 -36.219 -12.780  1.00  0.71           H  
ATOM   2453  HA  MET A 156      -1.378 -38.073 -10.461  1.00  0.71           H  
ATOM   2454 1HB  MET A 156       0.307 -35.597 -10.898  1.00  0.71           H  
ATOM   2455 2HB  MET A 156       0.150 -36.385  -9.337  1.00  0.71           H  
ATOM   2456 1HG  MET A 156       2.157 -37.146 -10.342  1.00  0.71           H  
ATOM   2457 2HG  MET A 156       0.997 -38.477 -10.401  1.00  0.71           H  
ATOM   2458 1HE  MET A 156       1.977 -35.821 -13.985  1.00  0.71           H  
ATOM   2459 2HE  MET A 156       1.113 -35.245 -12.578  1.00  0.71           H  
ATOM   2460 3HE  MET A 156       2.826 -35.680 -12.436  1.00  0.71           H  
ATOM   2461  N   CYS A 157      -2.617 -36.415  -8.877  1.00  0.71           N  
ATOM   2462  CA  CYS A 157      -3.632 -35.553  -8.295  1.00  0.71           C  
ATOM   2463  C   CYS A 157      -2.974 -34.390  -7.594  1.00  0.71           C  
ATOM   2464  O   CYS A 157      -1.873 -34.520  -7.057  1.00  0.71           O  
ATOM   2465  CB  CYS A 157      -4.508 -36.321  -7.315  1.00  0.71           C  
ATOM   2466  SG  CYS A 157      -5.449 -37.691  -8.035  1.00  0.71           S  
ATOM   2467  H   CYS A 157      -2.113 -37.106  -8.315  1.00  0.71           H  
ATOM   2468  HA  CYS A 157      -4.265 -35.139  -9.078  1.00  0.71           H  
ATOM   2469 1HB  CYS A 157      -3.888 -36.729  -6.524  1.00  0.71           H  
ATOM   2470 2HB  CYS A 157      -5.213 -35.632  -6.850  1.00  0.71           H  
ATOM   2471  N   LEU A 158      -3.639 -33.248  -7.592  1.00  0.76           N  
ATOM   2472  CA  LEU A 158      -3.129 -32.107  -6.848  1.00  0.76           C  
ATOM   2473  C   LEU A 158      -4.049 -31.715  -5.715  1.00  0.76           C  
ATOM   2474  O   LEU A 158      -5.263 -31.889  -5.805  1.00  0.76           O  
ATOM   2475  CB  LEU A 158      -2.942 -30.882  -7.743  1.00  0.76           C  
ATOM   2476  CG  LEU A 158      -2.015 -30.992  -8.895  1.00  0.76           C  
ATOM   2477  CD1 LEU A 158      -2.073 -29.695  -9.687  1.00  0.76           C  
ATOM   2478  CD2 LEU A 158      -0.639 -31.243  -8.381  1.00  0.76           C  
ATOM   2479  H   LEU A 158      -4.523 -33.171  -8.099  1.00  0.76           H  
ATOM   2480  HA  LEU A 158      -2.166 -32.371  -6.424  1.00  0.76           H  
ATOM   2481 1HB  LEU A 158      -3.905 -30.595  -8.128  1.00  0.76           H  
ATOM   2482 2HB  LEU A 158      -2.585 -30.082  -7.129  1.00  0.76           H  
ATOM   2483  HG  LEU A 158      -2.328 -31.810  -9.547  1.00  0.76           H  
ATOM   2484 1HD1 LEU A 158      -1.408 -29.739 -10.543  1.00  0.76           H  
ATOM   2485 2HD1 LEU A 158      -3.089 -29.551 -10.025  1.00  0.76           H  
ATOM   2486 3HD1 LEU A 158      -1.782 -28.862  -9.050  1.00  0.76           H  
ATOM   2487 1HD2 LEU A 158       0.042 -31.316  -9.200  1.00  0.76           H  
ATOM   2488 2HD2 LEU A 158      -0.337 -30.428  -7.733  1.00  0.76           H  
ATOM   2489 3HD2 LEU A 158      -0.637 -32.171  -7.822  1.00  0.76           H  
ATOM   2490  N   ALA A 159      -3.482 -31.132  -4.673  1.00  0.89           N  
ATOM   2491  CA  ALA A 159      -4.331 -30.541  -3.652  1.00  0.89           C  
ATOM   2492  C   ALA A 159      -3.665 -29.257  -3.160  1.00  0.89           C  
ATOM   2493  O   ALA A 159      -2.481 -29.270  -2.855  1.00  0.89           O  
ATOM   2494  CB  ALA A 159      -4.537 -31.517  -2.503  1.00  0.89           C  
ATOM   2495  H   ALA A 159      -2.463 -31.120  -4.604  1.00  0.89           H  
ATOM   2496  HA  ALA A 159      -5.293 -30.337  -4.088  1.00  0.89           H  
ATOM   2497 1HB  ALA A 159      -5.185 -31.063  -1.752  1.00  0.89           H  
ATOM   2498 2HB  ALA A 159      -5.003 -32.431  -2.880  1.00  0.89           H  
ATOM   2499 3HB  ALA A 159      -3.575 -31.758  -2.055  1.00  0.89           H  
ATOM   2500  N   PRO A 160      -4.378 -28.130  -3.053  1.00  1.13           N  
ATOM   2501  CA  PRO A 160      -3.830 -26.866  -2.604  1.00  1.13           C  
ATOM   2502  C   PRO A 160      -3.230 -26.931  -1.219  1.00  1.13           C  
ATOM   2503  O   PRO A 160      -3.774 -27.574  -0.319  1.00  1.13           O  
ATOM   2504  CB  PRO A 160      -5.066 -25.960  -2.581  1.00  1.13           C  
ATOM   2505  CG  PRO A 160      -6.005 -26.554  -3.594  1.00  1.13           C  
ATOM   2506  CD  PRO A 160      -5.787 -28.049  -3.512  1.00  1.13           C  
ATOM   2507  HA  PRO A 160      -3.088 -26.503  -3.327  1.00  1.13           H  
ATOM   2508 1HB  PRO A 160      -5.485 -25.928  -1.567  1.00  1.13           H  
ATOM   2509 2HB  PRO A 160      -4.765 -24.930  -2.829  1.00  1.13           H  
ATOM   2510 1HG  PRO A 160      -7.045 -26.266  -3.365  1.00  1.13           H  
ATOM   2511 2HG  PRO A 160      -5.783 -26.147  -4.589  1.00  1.13           H  
ATOM   2512 1HD  PRO A 160      -6.473 -28.528  -2.798  1.00  1.13           H  
ATOM   2513 2HD  PRO A 160      -5.906 -28.412  -4.546  1.00  1.13           H  
ATOM   2514  N   ILE A 161      -2.153 -26.187  -1.036  1.00  1.56           N  
ATOM   2515  CA  ILE A 161      -1.540 -26.046   0.268  1.00  1.56           C  
ATOM   2516  C   ILE A 161      -2.166 -24.824   0.911  1.00  1.56           C  
ATOM   2517  O   ILE A 161      -2.143 -23.730   0.346  1.00  1.56           O  
ATOM   2518  CB  ILE A 161      -0.016 -25.916   0.156  1.00  1.56           C  
ATOM   2519  CG1 ILE A 161       0.539 -27.197  -0.479  1.00  1.56           C  
ATOM   2520  CG2 ILE A 161       0.590 -25.668   1.529  1.00  1.56           C  
ATOM   2521  CD1 ILE A 161       1.986 -27.114  -0.895  1.00  1.56           C  
ATOM   2522  H   ILE A 161      -1.729 -25.722  -1.837  1.00  1.56           H  
ATOM   2523  HA  ILE A 161      -1.772 -26.921   0.875  1.00  1.56           H  
ATOM   2524  HB  ILE A 161       0.234 -25.084  -0.511  1.00  1.56           H  
ATOM   2525 1HG1 ILE A 161       0.431 -28.013   0.232  1.00  1.56           H  
ATOM   2526 2HG1 ILE A 161      -0.056 -27.427  -1.348  1.00  1.56           H  
ATOM   2527 1HG2 ILE A 161       1.670 -25.576   1.436  1.00  1.56           H  
ATOM   2528 2HG2 ILE A 161       0.182 -24.745   1.945  1.00  1.56           H  
ATOM   2529 3HG2 ILE A 161       0.348 -26.501   2.188  1.00  1.56           H  
ATOM   2530 1HD1 ILE A 161       2.297 -28.059  -1.339  1.00  1.56           H  
ATOM   2531 2HD1 ILE A 161       2.102 -26.328  -1.624  1.00  1.56           H  
ATOM   2532 3HD1 ILE A 161       2.608 -26.900  -0.033  1.00  1.56           H  
ATOM   2533  N   VAL A 162      -2.769 -25.026   2.071  1.00  2.26           N  
ATOM   2534  CA  VAL A 162      -3.512 -23.973   2.741  1.00  2.26           C  
ATOM   2535  C   VAL A 162      -2.879 -23.620   4.079  1.00  2.26           C  
ATOM   2536  O   VAL A 162      -2.542 -24.497   4.874  1.00  2.26           O  
ATOM   2537  CB  VAL A 162      -4.977 -24.430   2.909  1.00  2.26           C  
ATOM   2538  CG1 VAL A 162      -5.796 -23.377   3.630  1.00  2.26           C  
ATOM   2539  CG2 VAL A 162      -5.566 -24.715   1.513  1.00  2.26           C  
ATOM   2540  H   VAL A 162      -2.736 -25.947   2.483  1.00  2.26           H  
ATOM   2541  HA  VAL A 162      -3.501 -23.083   2.112  1.00  2.26           H  
ATOM   2542  HB  VAL A 162      -5.001 -25.333   3.515  1.00  2.26           H  
ATOM   2543 1HG1 VAL A 162      -6.814 -23.714   3.749  1.00  2.26           H  
ATOM   2544 2HG1 VAL A 162      -5.377 -23.172   4.618  1.00  2.26           H  
ATOM   2545 3HG1 VAL A 162      -5.785 -22.476   3.036  1.00  2.26           H  
ATOM   2546 1HG2 VAL A 162      -6.585 -25.051   1.600  1.00  2.26           H  
ATOM   2547 2HG2 VAL A 162      -5.538 -23.803   0.919  1.00  2.26           H  
ATOM   2548 3HG2 VAL A 162      -4.983 -25.489   1.016  1.00  2.26           H  
ATOM   2549  N   LYS A 163      -2.690 -22.328   4.302  1.00  3.35           N  
ATOM   2550  CA  LYS A 163      -2.070 -21.820   5.518  1.00  3.35           C  
ATOM   2551  C   LYS A 163      -3.045 -21.778   6.685  1.00  3.35           C  
ATOM   2552  O   LYS A 163      -4.249 -21.636   6.501  1.00  3.35           O  
ATOM   2553  CB  LYS A 163      -1.490 -20.429   5.268  1.00  3.35           C  
ATOM   2554  CG  LYS A 163      -0.334 -20.409   4.276  1.00  3.35           C  
ATOM   2555  CD  LYS A 163       0.222 -19.003   4.097  1.00  3.35           C  
ATOM   2556  CE  LYS A 163       1.387 -18.987   3.116  1.00  3.35           C  
ATOM   2557  NZ  LYS A 163       1.935 -17.617   2.924  1.00  3.35           N  
ATOM   2558  H   LYS A 163      -2.995 -21.672   3.596  1.00  3.35           H  
ATOM   2559  HA  LYS A 163      -1.253 -22.490   5.793  1.00  3.35           H  
ATOM   2560 1HB  LYS A 163      -2.268 -19.770   4.888  1.00  3.35           H  
ATOM   2561 2HB  LYS A 163      -1.134 -20.008   6.206  1.00  3.35           H  
ATOM   2562 1HG  LYS A 163       0.462 -21.065   4.630  1.00  3.35           H  
ATOM   2563 2HG  LYS A 163      -0.681 -20.781   3.309  1.00  3.35           H  
ATOM   2564 1HD  LYS A 163      -0.564 -18.345   3.725  1.00  3.35           H  
ATOM   2565 2HD  LYS A 163       0.566 -18.623   5.059  1.00  3.35           H  
ATOM   2566 1HE  LYS A 163       2.178 -19.634   3.493  1.00  3.35           H  
ATOM   2567 2HE  LYS A 163       1.048 -19.369   2.154  1.00  3.35           H  
ATOM   2568 1HZ  LYS A 163       2.703 -17.651   2.270  1.00  3.35           H  
ATOM   2569 2HZ  LYS A 163       1.211 -17.011   2.564  1.00  3.35           H  
ATOM   2570 3HZ  LYS A 163       2.263 -17.258   3.809  1.00  3.35           H  
ATOM   2571  N   GLU A 164      -2.511 -21.806   7.897  1.00  4.90           N  
ATOM   2572  CA  GLU A 164      -3.329 -21.756   9.111  1.00  4.90           C  
ATOM   2573  C   GLU A 164      -4.148 -20.466   9.246  1.00  4.90           C  
ATOM   2574  O   GLU A 164      -5.162 -20.436   9.942  1.00  4.90           O  
ATOM   2575  CB  GLU A 164      -2.435 -21.935  10.339  1.00  4.90           C  
ATOM   2576  CG  GLU A 164      -1.832 -23.332  10.469  1.00  4.90           C  
ATOM   2577  CD  GLU A 164      -0.932 -23.494  11.675  1.00  4.90           C  
ATOM   2578  OE1 GLU A 164      -0.686 -22.523  12.351  1.00  4.90           O  
ATOM   2579  OE2 GLU A 164      -0.493 -24.595  11.917  1.00  4.90           O  
ATOM   2580  H   GLU A 164      -1.511 -21.910   7.988  1.00  4.90           H  
ATOM   2581  HA  GLU A 164      -4.030 -22.591   9.073  1.00  4.90           H  
ATOM   2582 1HB  GLU A 164      -1.619 -21.215  10.304  1.00  4.90           H  
ATOM   2583 2HB  GLU A 164      -3.013 -21.733  11.241  1.00  4.90           H  
ATOM   2584 1HG  GLU A 164      -2.643 -24.057  10.538  1.00  4.90           H  
ATOM   2585 2HG  GLU A 164      -1.264 -23.551   9.565  1.00  4.90           H  
ATOM   2586  N   GLY A 165      -3.698 -19.397   8.594  1.00  6.83           N  
ATOM   2587  CA  GLY A 165      -4.366 -18.102   8.656  1.00  6.83           C  
ATOM   2588  C   GLY A 165      -5.563 -17.956   7.698  1.00  6.83           C  
ATOM   2589  O   GLY A 165      -6.184 -16.891   7.658  1.00  6.83           O  
ATOM   2590  H   GLY A 165      -2.866 -19.495   8.036  1.00  6.83           H  
ATOM   2591 1HA  GLY A 165      -4.705 -17.931   9.678  1.00  6.83           H  
ATOM   2592 2HA  GLY A 165      -3.639 -17.322   8.439  1.00  6.83           H  
ATOM   2593  N   THR A 166      -5.886 -18.998   6.923  1.00  8.90           N  
ATOM   2594  CA  THR A 166      -6.996 -18.921   5.970  1.00  8.90           C  
ATOM   2595  C   THR A 166      -7.810 -20.213   5.894  1.00  8.90           C  
ATOM   2596  O   THR A 166      -7.271 -21.302   6.060  1.00  8.90           O  
ATOM   2597  CB  THR A 166      -6.454 -18.633   4.553  1.00  8.90           C  
ATOM   2598  OG1 THR A 166      -7.543 -18.569   3.598  1.00  8.90           O  
ATOM   2599  CG2 THR A 166      -5.511 -19.716   4.164  1.00  8.90           C  
ATOM   2600  H   THR A 166      -5.347 -19.865   6.980  1.00  8.90           H  
ATOM   2601  HA  THR A 166      -7.634 -18.103   6.287  1.00  8.90           H  
ATOM   2602  HB  THR A 166      -5.932 -17.679   4.552  1.00  8.90           H  
ATOM   2603  HG1 THR A 166      -8.020 -19.461   3.548  1.00  8.90           H  
ATOM   2604 1HG2 THR A 166      -5.120 -19.535   3.167  1.00  8.90           H  
ATOM   2605 2HG2 THR A 166      -4.697 -19.756   4.874  1.00  8.90           H  
ATOM   2606 3HG2 THR A 166      -6.057 -20.637   4.186  1.00  8.90           H  
ATOM   2607  N   PRO A 167      -9.121 -20.145   5.631  1.00 10.76           N  
ATOM   2608  CA  PRO A 167      -9.909 -21.309   5.358  1.00 10.76           C  
ATOM   2609  C   PRO A 167      -9.496 -21.789   3.973  1.00 10.76           C  
ATOM   2610  O   PRO A 167      -8.953 -20.989   3.201  1.00 10.76           O  
ATOM   2611  CB  PRO A 167     -11.350 -20.773   5.422  1.00 10.76           C  
ATOM   2612  CG  PRO A 167     -11.226 -19.299   5.084  1.00 10.76           C  
ATOM   2613  CD  PRO A 167      -9.883 -18.872   5.674  1.00 10.76           C  
ATOM   2614  HA  PRO A 167      -9.709 -22.040   6.147  1.00 10.76           H  
ATOM   2615 1HB  PRO A 167     -11.992 -21.312   4.708  1.00 10.76           H  
ATOM   2616 2HB  PRO A 167     -11.773 -20.948   6.424  1.00 10.76           H  
ATOM   2617 1HG  PRO A 167     -11.276 -19.161   3.992  1.00 10.76           H  
ATOM   2618 2HG  PRO A 167     -12.075 -18.744   5.511  1.00 10.76           H  
ATOM   2619 1HD  PRO A 167      -9.455 -18.096   5.031  1.00 10.76           H  
ATOM   2620 2HD  PRO A 167     -10.005 -18.529   6.713  1.00 10.76           H  
ATOM   2621  N   PRO A 168      -9.677 -23.089   3.673  1.00 12.18           N  
ATOM   2622  CA  PRO A 168      -9.516 -23.742   2.382  1.00 12.18           C  
ATOM   2623  C   PRO A 168     -10.711 -23.588   1.442  1.00 12.18           C  
ATOM   2624  O   PRO A 168     -10.640 -23.980   0.277  1.00 12.18           O  
ATOM   2625  CB  PRO A 168      -9.378 -25.212   2.791  1.00 12.18           C  
ATOM   2626  CG  PRO A 168     -10.225 -25.333   4.029  1.00 12.18           C  
ATOM   2627  CD  PRO A 168     -10.030 -24.025   4.762  1.00 12.18           C  
ATOM   2628  HA  PRO A 168      -8.597 -23.374   1.902  1.00 12.18           H  
ATOM   2629 1HB  PRO A 168      -9.722 -25.862   1.973  1.00 12.18           H  
ATOM   2630 2HB  PRO A 168      -8.335 -25.466   2.984  1.00 12.18           H  
ATOM   2631 1HG  PRO A 168     -11.276 -25.507   3.750  1.00 12.18           H  
ATOM   2632 2HG  PRO A 168      -9.907 -26.206   4.621  1.00 12.18           H  
ATOM   2633 1HD  PRO A 168     -10.974 -23.739   5.251  1.00 12.18           H  
ATOM   2634 2HD  PRO A 168      -9.192 -24.122   5.473  1.00 12.18           H  
ATOM   2635  N   ARG A 169     -11.831 -23.089   1.965  1.00 13.15           N  
ATOM   2636  CA  ARG A 169     -13.082 -23.076   1.211  1.00 13.15           C  
ATOM   2637  C   ARG A 169     -14.052 -21.991   1.670  1.00 13.15           C  
ATOM   2638  O   ARG A 169     -14.155 -21.710   2.867  1.00 13.15           O  
ATOM   2639  CB  ARG A 169     -13.765 -24.435   1.344  1.00 13.15           C  
ATOM   2640  CG  ARG A 169     -15.057 -24.624   0.539  1.00 13.15           C  
ATOM   2641  CD  ARG A 169     -15.596 -26.009   0.699  1.00 13.15           C  
ATOM   2642  NE  ARG A 169     -16.803 -26.228  -0.081  1.00 13.15           N  
ATOM   2643  CZ  ARG A 169     -17.615 -27.292   0.060  1.00 13.15           C  
ATOM   2644  NH1 ARG A 169     -17.344 -28.219   0.954  1.00 13.15           N  
ATOM   2645  NH2 ARG A 169     -18.694 -27.407  -0.689  1.00 13.15           N  
ATOM   2646  H   ARG A 169     -11.835 -22.744   2.909  1.00 13.15           H  
ATOM   2647  HA  ARG A 169     -12.846 -22.901   0.161  1.00 13.15           H  
ATOM   2648 1HB  ARG A 169     -13.072 -25.216   1.029  1.00 13.15           H  
ATOM   2649 2HB  ARG A 169     -14.001 -24.616   2.392  1.00 13.15           H  
ATOM   2650 1HG  ARG A 169     -15.823 -23.932   0.901  1.00 13.15           H  
ATOM   2651 2HG  ARG A 169     -14.872 -24.434  -0.518  1.00 13.15           H  
ATOM   2652 1HD  ARG A 169     -14.852 -26.736   0.379  1.00 13.15           H  
ATOM   2653 2HD  ARG A 169     -15.836 -26.178   1.751  1.00 13.15           H  
ATOM   2654  HE  ARG A 169     -17.058 -25.526  -0.774  1.00 13.15           H  
ATOM   2655 1HH1 ARG A 169     -16.525 -28.136   1.540  1.00 13.15           H  
ATOM   2656 2HH1 ARG A 169     -17.965 -29.006   1.062  1.00 13.15           H  
ATOM   2657 1HH2 ARG A 169     -18.903 -26.712  -1.412  1.00 13.15           H  
ATOM   2658 2HH2 ARG A 169     -19.308 -28.193  -0.568  1.00 13.15           H  
ATOM   2659  N   GLU A 170     -14.764 -21.408   0.706  1.00 13.79           N  
ATOM   2660  CA  GLU A 170     -15.809 -20.426   0.968  1.00 13.79           C  
ATOM   2661  C   GLU A 170     -17.067 -20.786   0.172  1.00 13.79           C  
ATOM   2662  O   GLU A 170     -18.138 -20.949   0.756  1.00 13.79           O  
ATOM   2663  OXT GLU A 170     -16.930 -21.249  -0.962  1.00 13.79           O  
ATOM   2664  CB  GLU A 170     -15.329 -19.012   0.611  1.00 13.79           C  
ATOM   2665  CG  GLU A 170     -16.344 -17.899   0.901  1.00 13.79           C  
ATOM   2666  CD  GLU A 170     -15.818 -16.505   0.602  1.00 13.79           C  
ATOM   2667  OE1 GLU A 170     -14.674 -16.384   0.229  1.00 13.79           O  
ATOM   2668  OE2 GLU A 170     -16.566 -15.567   0.751  1.00 13.79           O  
ATOM   2669  H   GLU A 170     -14.585 -21.675  -0.251  1.00 13.79           H  
ATOM   2670  HA  GLU A 170     -16.060 -20.451   2.029  1.00 13.79           H  
ATOM   2671 1HB  GLU A 170     -14.420 -18.788   1.170  1.00 13.79           H  
ATOM   2672 2HB  GLU A 170     -15.081 -18.970  -0.449  1.00 13.79           H  
ATOM   2673 1HG  GLU A 170     -17.236 -18.072   0.299  1.00 13.79           H  
ATOM   2674 2HG  GLU A 170     -16.634 -17.954   1.950  1.00 13.79           H  
ENDMDL

REMARK ID 530871 DOMAINID 525786 MODEL 2 2023-06-17_00000010_1_19
MODEL     2
ATOM      1  N   ALA A   1       0.807   0.346  -0.886  1.00 14.12           N  
ATOM      2  CA  ALA A   1       0.839   1.069   0.379  1.00 14.12           C  
ATOM      3  C   ALA A   1       1.575   2.386   0.221  1.00 14.12           C  
ATOM      4  O   ALA A   1       2.800   2.406   0.122  1.00 14.12           O  
ATOM      5  CB  ALA A   1       1.516   0.237   1.459  1.00 14.12           C  
ATOM      6 1H   ALA A   1       1.396  -0.471  -0.826  1.00 14.12           H  
ATOM      7 2H   ALA A   1      -0.141   0.062  -1.088  1.00 14.12           H  
ATOM      8 3H   ALA A   1       1.141   0.948  -1.625  1.00 14.12           H  
ATOM      9  HA  ALA A   1      -0.187   1.281   0.676  1.00 14.12           H  
ATOM     10 1HB  ALA A   1       1.512   0.790   2.398  1.00 14.12           H  
ATOM     11 2HB  ALA A   1       0.978  -0.701   1.589  1.00 14.12           H  
ATOM     12 3HB  ALA A   1       2.543   0.029   1.167  1.00 14.12           H  
ATOM     13  N   GLY A   2       0.832   3.494   0.190  1.00 13.78           N  
ATOM     14  CA  GLY A   2       1.448   4.823   0.044  1.00 13.78           C  
ATOM     15  C   GLY A   2       2.419   5.157   1.185  1.00 13.78           C  
ATOM     16  O   GLY A   2       3.449   5.798   0.965  1.00 13.78           O  
ATOM     17  H   GLY A   2      -0.174   3.432   0.268  1.00 13.78           H  
ATOM     18 1HA  GLY A   2       1.979   4.871  -0.907  1.00 13.78           H  
ATOM     19 2HA  GLY A   2       0.665   5.579   0.005  1.00 13.78           H  
ATOM     20  N   ARG A   3       2.091   4.673   2.389  1.00 13.26           N  
ATOM     21  CA  ARG A   3       2.871   4.889   3.607  1.00 13.26           C  
ATOM     22  C   ARG A   3       3.039   6.379   3.921  1.00 13.26           C  
ATOM     23  O   ARG A   3       2.444   7.235   3.253  1.00 13.26           O  
ATOM     24  CB  ARG A   3       4.229   4.203   3.478  1.00 13.26           C  
ATOM     25  CG  ARG A   3       4.130   2.686   3.383  1.00 13.26           C  
ATOM     26  CD  ARG A   3       5.446   2.034   3.237  1.00 13.26           C  
ATOM     27  NE  ARG A   3       5.307   0.603   2.987  1.00 13.26           N  
ATOM     28  CZ  ARG A   3       5.164  -0.343   3.935  1.00 13.26           C  
ATOM     29  NH1 ARG A   3       5.143  -0.012   5.207  1.00 13.26           N  
ATOM     30  NH2 ARG A   3       5.046  -1.612   3.584  1.00 13.26           N  
ATOM     31  H   ARG A   3       1.240   4.140   2.459  1.00 13.26           H  
ATOM     32  HA  ARG A   3       2.339   4.426   4.438  1.00 13.26           H  
ATOM     33 1HB  ARG A   3       4.764   4.558   2.604  1.00 13.26           H  
ATOM     34 2HB  ARG A   3       4.844   4.432   4.344  1.00 13.26           H  
ATOM     35 1HG  ARG A   3       3.652   2.299   4.280  1.00 13.26           H  
ATOM     36 2HG  ARG A   3       3.536   2.424   2.522  1.00 13.26           H  
ATOM     37 1HD  ARG A   3       5.976   2.478   2.394  1.00 13.26           H  
ATOM     38 2HD  ARG A   3       6.027   2.171   4.147  1.00 13.26           H  
ATOM     39  HE  ARG A   3       5.320   0.300   2.022  1.00 13.26           H  
ATOM     40 1HH1 ARG A   3       5.235   0.956   5.478  1.00 13.26           H  
ATOM     41 2HH1 ARG A   3       5.037  -0.726   5.912  1.00 13.26           H  
ATOM     42 1HH2 ARG A   3       5.064  -1.870   2.607  1.00 13.26           H  
ATOM     43 2HH2 ARG A   3       4.940  -2.324   4.291  1.00 13.26           H  
ATOM     44  N   ARG A   4       3.771   6.679   4.998  1.00 12.55           N  
ATOM     45  CA  ARG A   4       4.014   8.055   5.425  1.00 12.55           C  
ATOM     46  C   ARG A   4       5.468   8.240   5.841  1.00 12.55           C  
ATOM     47  O   ARG A   4       6.099   7.310   6.346  1.00 12.55           O  
ATOM     48  CB  ARG A   4       3.119   8.440   6.601  1.00 12.55           C  
ATOM     49  CG  ARG A   4       1.609   8.455   6.326  1.00 12.55           C  
ATOM     50  CD  ARG A   4       1.231   9.582   5.422  1.00 12.55           C  
ATOM     51  NE  ARG A   4      -0.208   9.676   5.228  1.00 12.55           N  
ATOM     52  CZ  ARG A   4      -0.916   9.014   4.285  1.00 12.55           C  
ATOM     53  NH1 ARG A   4      -0.324   8.200   3.432  1.00 12.55           N  
ATOM     54  NH2 ARG A   4      -2.228   9.188   4.215  1.00 12.55           N  
ATOM     55  H   ARG A   4       4.200   5.935   5.524  1.00 12.55           H  
ATOM     56  HA  ARG A   4       3.804   8.723   4.588  1.00 12.55           H  
ATOM     57 1HB  ARG A   4       3.293   7.750   7.425  1.00 12.55           H  
ATOM     58 2HB  ARG A   4       3.400   9.435   6.952  1.00 12.55           H  
ATOM     59 1HG  ARG A   4       1.295   7.523   5.867  1.00 12.55           H  
ATOM     60 2HG  ARG A   4       1.075   8.587   7.267  1.00 12.55           H  
ATOM     61 1HD  ARG A   4       1.579  10.521   5.848  1.00 12.55           H  
ATOM     62 2HD  ARG A   4       1.695   9.434   4.447  1.00 12.55           H  
ATOM     63  HE  ARG A   4      -0.719  10.284   5.849  1.00 12.55           H  
ATOM     64 1HH1 ARG A   4       0.697   8.038   3.459  1.00 12.55           H  
ATOM     65 2HH1 ARG A   4      -0.872   7.721   2.737  1.00 12.55           H  
ATOM     66 1HH2 ARG A   4      -2.690   9.811   4.863  1.00 12.55           H  
ATOM     67 2HH2 ARG A   4      -2.764   8.699   3.514  1.00 12.55           H  
ATOM     68  N   ARG A   5       5.995   9.445   5.646  1.00 11.68           N  
ATOM     69  CA  ARG A   5       7.352   9.765   6.081  1.00 11.68           C  
ATOM     70  C   ARG A   5       7.358  10.308   7.505  1.00 11.68           C  
ATOM     71  O   ARG A   5       6.638  11.260   7.812  1.00 11.68           O  
ATOM     72  CB  ARG A   5       7.979  10.790   5.147  1.00 11.68           C  
ATOM     73  CG  ARG A   5       9.405  11.188   5.490  1.00 11.68           C  
ATOM     74  CD  ARG A   5       9.961  12.162   4.505  1.00 11.68           C  
ATOM     75  NE  ARG A   5      11.313  12.573   4.855  1.00 11.68           N  
ATOM     76  CZ  ARG A   5      12.041  13.489   4.184  1.00 11.68           C  
ATOM     77  NH1 ARG A   5      11.542  14.086   3.122  1.00 11.68           N  
ATOM     78  NH2 ARG A   5      13.259  13.789   4.597  1.00 11.68           N  
ATOM     79  H   ARG A   5       5.439  10.163   5.206  1.00 11.68           H  
ATOM     80  HA  ARG A   5       7.952   8.856   6.055  1.00 11.68           H  
ATOM     81 1HB  ARG A   5       7.979  10.403   4.130  1.00 11.68           H  
ATOM     82 2HB  ARG A   5       7.378  11.698   5.153  1.00 11.68           H  
ATOM     83 1HG  ARG A   5       9.422  11.655   6.477  1.00 11.68           H  
ATOM     84 2HG  ARG A   5      10.039  10.302   5.501  1.00 11.68           H  
ATOM     85 1HD  ARG A   5       9.988  11.706   3.516  1.00 11.68           H  
ATOM     86 2HD  ARG A   5       9.331  13.049   4.480  1.00 11.68           H  
ATOM     87  HE  ARG A   5      11.734  12.142   5.669  1.00 11.68           H  
ATOM     88 1HH1 ARG A   5      10.610  13.858   2.805  1.00 11.68           H  
ATOM     89 2HH1 ARG A   5      12.091  14.772   2.624  1.00 11.68           H  
ATOM     90 1HH2 ARG A   5      13.642  13.332   5.414  1.00 11.68           H  
ATOM     91 2HH2 ARG A   5      13.807  14.475   4.099  1.00 11.68           H  
ATOM     92  N   SER A   6       8.148   9.687   8.376  1.00 10.72           N  
ATOM     93  CA  SER A   6       8.245  10.123   9.766  1.00 10.72           C  
ATOM     94  C   SER A   6       9.239  11.269   9.934  1.00 10.72           C  
ATOM     95  O   SER A   6      10.071  11.511   9.056  1.00 10.72           O  
ATOM     96  CB  SER A   6       8.665   8.964  10.645  1.00 10.72           C  
ATOM     97  OG  SER A   6       9.984   8.585  10.373  1.00 10.72           O  
ATOM     98  H   SER A   6       8.695   8.897   8.065  1.00 10.72           H  
ATOM     99  HA  SER A   6       7.263  10.472  10.088  1.00 10.72           H  
ATOM    100 1HB  SER A   6       8.575   9.245  11.694  1.00 10.72           H  
ATOM    101 2HB  SER A   6       7.999   8.121  10.471  1.00 10.72           H  
ATOM    102  HG  SER A   6      10.540   9.300  10.734  1.00 10.72           H  
ATOM    103  N   SER A   7       9.175  11.931  11.086  1.00  9.77           N  
ATOM    104  CA  SER A   7      10.125  12.973  11.467  1.00  9.77           C  
ATOM    105  C   SER A   7      11.377  12.339  12.067  1.00  9.77           C  
ATOM    106  O   SER A   7      11.389  11.137  12.335  1.00  9.77           O  
ATOM    107  CB  SER A   7       9.496  13.925  12.464  1.00  9.77           C  
ATOM    108  OG  SER A   7       9.262  13.286  13.685  1.00  9.77           O  
ATOM    109  H   SER A   7       8.443  11.689  11.737  1.00  9.77           H  
ATOM    110  HA  SER A   7      10.411  13.530  10.574  1.00  9.77           H  
ATOM    111 1HB  SER A   7      10.155  14.780  12.621  1.00  9.77           H  
ATOM    112 2HB  SER A   7       8.557  14.305  12.064  1.00  9.77           H  
ATOM    113  HG  SER A   7      10.133  13.073  14.036  1.00  9.77           H  
ATOM    114  N   ASN A   8      12.417  13.144  12.286  1.00  8.88           N  
ATOM    115  CA  ASN A   8      13.642  12.657  12.917  1.00  8.88           C  
ATOM    116  C   ASN A   8      14.094  13.615  14.004  1.00  8.88           C  
ATOM    117  O   ASN A   8      14.672  14.674  13.733  1.00  8.88           O  
ATOM    118  CB  ASN A   8      14.750  12.451  11.907  1.00  8.88           C  
ATOM    119  CG  ASN A   8      16.017  11.841  12.522  1.00  8.88           C  
ATOM    120  OD1 ASN A   8      16.253  11.845  13.757  1.00  8.88           O  
ATOM    121  ND2 ASN A   8      16.853  11.307  11.659  1.00  8.88           N  
ATOM    122  H   ASN A   8      12.349  14.117  12.027  1.00  8.88           H  
ATOM    123  HA  ASN A   8      13.432  11.700  13.398  1.00  8.88           H  
ATOM    124 1HB  ASN A   8      14.395  11.797  11.106  1.00  8.88           H  
ATOM    125 2HB  ASN A   8      15.014  13.410  11.456  1.00  8.88           H  
ATOM    126 1HD2 ASN A   8      17.708  10.891  11.975  1.00  8.88           H  
ATOM    127 2HD2 ASN A   8      16.641  11.324  10.681  1.00  8.88           H  
ATOM    128  N   LEU A   9      13.841  13.211  15.238  1.00  8.05           N  
ATOM    129  CA  LEU A   9      14.079  14.038  16.406  1.00  8.05           C  
ATOM    130  C   LEU A   9      15.548  14.286  16.688  1.00  8.05           C  
ATOM    131  O   LEU A   9      15.903  15.284  17.320  1.00  8.05           O  
ATOM    132  CB  LEU A   9      13.404  13.400  17.611  1.00  8.05           C  
ATOM    133  CG  LEU A   9      11.962  13.817  17.798  1.00  8.05           C  
ATOM    134  CD1 LEU A   9      11.174  13.459  16.541  1.00  8.05           C  
ATOM    135  CD2 LEU A   9      11.411  13.136  18.993  1.00  8.05           C  
ATOM    136  H   LEU A   9      13.408  12.307  15.365  1.00  8.05           H  
ATOM    137  HA  LEU A   9      13.608  14.996  16.237  1.00  8.05           H  
ATOM    138 1HB  LEU A   9      13.426  12.319  17.491  1.00  8.05           H  
ATOM    139 2HB  LEU A   9      13.960  13.652  18.502  1.00  8.05           H  
ATOM    140  HG  LEU A   9      11.904  14.892  17.937  1.00  8.05           H  
ATOM    141 1HD1 LEU A   9      10.131  13.756  16.661  1.00  8.05           H  
ATOM    142 2HD1 LEU A   9      11.599  13.983  15.685  1.00  8.05           H  
ATOM    143 3HD1 LEU A   9      11.222  12.385  16.371  1.00  8.05           H  
ATOM    144 1HD2 LEU A   9      10.373  13.425  19.130  1.00  8.05           H  
ATOM    145 2HD2 LEU A   9      11.475  12.060  18.846  1.00  8.05           H  
ATOM    146 3HD2 LEU A   9      11.979  13.415  19.859  1.00  8.05           H  
ATOM    147  N   SER A  10      16.439  13.441  16.159  1.00  7.31           N  
ATOM    148  CA  SER A  10      17.855  13.666  16.419  1.00  7.31           C  
ATOM    149  C   SER A  10      18.313  14.971  15.758  1.00  7.31           C  
ATOM    150  O   SER A  10      19.364  15.510  16.112  1.00  7.31           O  
ATOM    151  CB  SER A  10      18.711  12.489  15.975  1.00  7.31           C  
ATOM    152  OG  SER A  10      18.735  12.339  14.586  1.00  7.31           O  
ATOM    153  H   SER A  10      16.148  12.671  15.557  1.00  7.31           H  
ATOM    154  HA  SER A  10      17.988  13.776  17.497  1.00  7.31           H  
ATOM    155 1HB  SER A  10      19.727  12.633  16.340  1.00  7.31           H  
ATOM    156 2HB  SER A  10      18.330  11.577  16.429  1.00  7.31           H  
ATOM    157  HG  SER A  10      17.838  12.081  14.329  1.00  7.31           H  
ATOM    158  N   GLU A  11      17.524  15.477  14.796  1.00  6.63           N  
ATOM    159  CA  GLU A  11      17.827  16.737  14.160  1.00  6.63           C  
ATOM    160  C   GLU A  11      16.797  17.801  14.554  1.00  6.63           C  
ATOM    161  O   GLU A  11      17.174  18.945  14.846  1.00  6.63           O  
ATOM    162  CB  GLU A  11      17.857  16.589  12.630  1.00  6.63           C  
ATOM    163  CG  GLU A  11      18.964  15.674  12.081  1.00  6.63           C  
ATOM    164  CD  GLU A  11      18.974  15.588  10.554  1.00  6.63           C  
ATOM    165  OE1 GLU A  11      18.113  16.167   9.935  1.00  6.63           O  
ATOM    166  OE2 GLU A  11      19.851  14.946  10.021  1.00  6.63           O  
ATOM    167  H   GLU A  11      16.669  14.995  14.527  1.00  6.63           H  
ATOM    168  HA  GLU A  11      18.807  17.074  14.497  1.00  6.63           H  
ATOM    169 1HB  GLU A  11      16.899  16.186  12.292  1.00  6.63           H  
ATOM    170 2HB  GLU A  11      17.978  17.571  12.174  1.00  6.63           H  
ATOM    171 1HG  GLU A  11      19.930  16.044  12.421  1.00  6.63           H  
ATOM    172 2HG  GLU A  11      18.823  14.672  12.493  1.00  6.63           H  
ATOM    173  N   SER A  12      15.498  17.438  14.620  1.00  5.95           N  
ATOM    174  CA  SER A  12      14.483  18.468  14.893  1.00  5.95           C  
ATOM    175  C   SER A  12      14.515  18.999  16.331  1.00  5.95           C  
ATOM    176  O   SER A  12      14.166  20.158  16.569  1.00  5.95           O  
ATOM    177  CB  SER A  12      13.075  17.973  14.578  1.00  5.95           C  
ATOM    178  OG  SER A  12      12.619  17.048  15.515  1.00  5.95           O  
ATOM    179  H   SER A  12      15.218  16.479  14.412  1.00  5.95           H  
ATOM    180  HA  SER A  12      14.673  19.304  14.225  1.00  5.95           H  
ATOM    181 1HB  SER A  12      12.394  18.829  14.541  1.00  5.95           H  
ATOM    182 2HB  SER A  12      13.075  17.514  13.590  1.00  5.95           H  
ATOM    183  HG  SER A  12      12.618  17.517  16.355  1.00  5.95           H  
ATOM    184  N   LEU A  13      15.082  18.236  17.281  1.00  5.23           N  
ATOM    185  CA  LEU A  13      15.125  18.713  18.664  1.00  5.23           C  
ATOM    186  C   LEU A  13      16.264  19.697  18.887  1.00  5.23           C  
ATOM    187  O   LEU A  13      16.437  20.219  19.989  1.00  5.23           O  
ATOM    188  CB  LEU A  13      15.270  17.558  19.655  1.00  5.23           C  
ATOM    189  CG  LEU A  13      14.096  16.576  19.707  1.00  5.23           C  
ATOM    190  CD1 LEU A  13      14.434  15.460  20.671  1.00  5.23           C  
ATOM    191  CD2 LEU A  13      12.847  17.293  20.108  1.00  5.23           C  
ATOM    192  H   LEU A  13      15.403  17.285  17.082  1.00  5.23           H  
ATOM    193  HA  LEU A  13      14.187  19.225  18.876  1.00  5.23           H  
ATOM    194 1HB  LEU A  13      16.164  16.990  19.387  1.00  5.23           H  
ATOM    195 2HB  LEU A  13      15.409  17.970  20.655  1.00  5.23           H  
ATOM    196  HG  LEU A  13      13.945  16.141  18.729  1.00  5.23           H  
ATOM    197 1HD1 LEU A  13      13.618  14.758  20.710  1.00  5.23           H  
ATOM    198 2HD1 LEU A  13      15.339  14.953  20.333  1.00  5.23           H  
ATOM    199 3HD1 LEU A  13      14.597  15.872  21.645  1.00  5.23           H  
ATOM    200 1HD2 LEU A  13      12.033  16.585  20.142  1.00  5.23           H  
ATOM    201 2HD2 LEU A  13      12.975  17.734  21.069  1.00  5.23           H  
ATOM    202 3HD2 LEU A  13      12.625  18.077  19.384  1.00  5.23           H  
ATOM    203  N   ILE A  14      17.060  19.913  17.854  1.00  4.46           N  
ATOM    204  CA  ILE A  14      18.148  20.857  17.880  1.00  4.46           C  
ATOM    205  C   ILE A  14      17.782  22.007  16.932  1.00  4.46           C  
ATOM    206  O   ILE A  14      17.799  23.184  17.299  1.00  4.46           O  
ATOM    207  CB  ILE A  14      19.450  20.159  17.445  1.00  4.46           C  
ATOM    208  CG1 ILE A  14      19.743  18.960  18.379  1.00  4.46           C  
ATOM    209  CG2 ILE A  14      20.594  21.118  17.480  1.00  4.46           C  
ATOM    210  CD1 ILE A  14      19.929  19.345  19.852  1.00  4.46           C  
ATOM    211  H   ILE A  14      16.886  19.430  16.977  1.00  4.46           H  
ATOM    212  HA  ILE A  14      18.266  21.254  18.887  1.00  4.46           H  
ATOM    213  HB  ILE A  14      19.329  19.773  16.431  1.00  4.46           H  
ATOM    214 1HG1 ILE A  14      18.916  18.251  18.305  1.00  4.46           H  
ATOM    215 2HG1 ILE A  14      20.650  18.462  18.037  1.00  4.46           H  
ATOM    216 1HG2 ILE A  14      21.506  20.614  17.166  1.00  4.46           H  
ATOM    217 2HG2 ILE A  14      20.393  21.957  16.816  1.00  4.46           H  
ATOM    218 3HG2 ILE A  14      20.707  21.465  18.487  1.00  4.46           H  
ATOM    219 1HD1 ILE A  14      20.129  18.451  20.442  1.00  4.46           H  
ATOM    220 2HD1 ILE A  14      20.768  20.030  19.938  1.00  4.46           H  
ATOM    221 3HD1 ILE A  14      19.029  19.828  20.226  1.00  4.46           H  
ATOM    222  N   SER A  15      17.414  21.631  15.702  1.00  3.70           N  
ATOM    223  CA  SER A  15      17.151  22.538  14.591  1.00  3.70           C  
ATOM    224  C   SER A  15      16.021  23.532  14.820  1.00  3.70           C  
ATOM    225  O   SER A  15      16.131  24.691  14.420  1.00  3.70           O  
ATOM    226  CB  SER A  15      16.786  21.718  13.373  1.00  3.70           C  
ATOM    227  OG  SER A  15      17.850  20.899  12.983  1.00  3.70           O  
ATOM    228  H   SER A  15      17.363  20.641  15.493  1.00  3.70           H  
ATOM    229  HA  SER A  15      18.065  23.099  14.394  1.00  3.70           H  
ATOM    230 1HB  SER A  15      15.916  21.114  13.593  1.00  3.70           H  
ATOM    231 2HB  SER A  15      16.517  22.387  12.558  1.00  3.70           H  
ATOM    232  HG  SER A  15      17.902  20.204  13.678  1.00  3.70           H  
ATOM    233  N   ASP A  16      14.935  23.092  15.458  1.00  3.00           N  
ATOM    234  CA  ASP A  16      13.780  23.955  15.663  1.00  3.00           C  
ATOM    235  C   ASP A  16      13.714  24.492  17.089  1.00  3.00           C  
ATOM    236  O   ASP A  16      12.655  24.939  17.539  1.00  3.00           O  
ATOM    237  CB  ASP A  16      12.499  23.183  15.336  1.00  3.00           C  
ATOM    238  CG  ASP A  16      12.398  22.790  13.849  1.00  3.00           C  
ATOM    239  OD1 ASP A  16      12.704  23.606  13.010  1.00  3.00           O  
ATOM    240  OD2 ASP A  16      12.038  21.667  13.574  1.00  3.00           O  
ATOM    241  H   ASP A  16      14.876  22.128  15.793  1.00  3.00           H  
ATOM    242  HA  ASP A  16      13.857  24.804  14.985  1.00  3.00           H  
ATOM    243 1HB  ASP A  16      12.466  22.271  15.943  1.00  3.00           H  
ATOM    244 2HB  ASP A  16      11.633  23.785  15.603  1.00  3.00           H  
ATOM    245  N   CYS A  17      14.832  24.417  17.809  1.00  2.44           N  
ATOM    246  CA  CYS A  17      14.883  24.819  19.205  1.00  2.44           C  
ATOM    247  C   CYS A  17      15.735  26.046  19.515  1.00  2.44           C  
ATOM    248  O   CYS A  17      16.659  26.392  18.777  1.00  2.44           O  
ATOM    249  CB  CYS A  17      15.379  23.636  19.992  1.00  2.44           C  
ATOM    250  SG  CYS A  17      14.247  22.251  19.930  1.00  2.44           S  
ATOM    251  H   CYS A  17      15.696  24.061  17.394  1.00  2.44           H  
ATOM    252  HA  CYS A  17      13.867  25.035  19.531  1.00  2.44           H  
ATOM    253 1HB  CYS A  17      16.330  23.303  19.572  1.00  2.44           H  
ATOM    254 2HB  CYS A  17      15.561  23.909  21.000  1.00  2.44           H  
ATOM    255  HG  CYS A  17      15.139  21.336  20.368  1.00  2.44           H  
ATOM    256  N   ASP A  18      15.400  26.722  20.617  1.00  2.00           N  
ATOM    257  CA  ASP A  18      16.198  27.842  21.097  1.00  2.00           C  
ATOM    258  C   ASP A  18      17.562  27.315  21.491  1.00  2.00           C  
ATOM    259  O   ASP A  18      17.658  26.189  21.974  1.00  2.00           O  
ATOM    260  CB  ASP A  18      15.527  28.562  22.269  1.00  2.00           C  
ATOM    261  CG  ASP A  18      14.312  29.431  21.849  1.00  2.00           C  
ATOM    262  OD1 ASP A  18      14.093  29.599  20.667  1.00  2.00           O  
ATOM    263  OD2 ASP A  18      13.644  29.939  22.721  1.00  2.00           O  
ATOM    264  H   ASP A  18      14.621  26.387  21.182  1.00  2.00           H  
ATOM    265  HA  ASP A  18      16.328  28.557  20.285  1.00  2.00           H  
ATOM    266 1HB  ASP A  18      15.181  27.819  22.993  1.00  2.00           H  
ATOM    267 2HB  ASP A  18      16.258  29.194  22.774  1.00  2.00           H  
ATOM    268  N   ASN A  19      18.607  28.122  21.316  1.00  1.67           N  
ATOM    269  CA  ASN A  19      19.973  27.701  21.648  1.00  1.67           C  
ATOM    270  C   ASN A  19      20.649  28.633  22.665  1.00  1.67           C  
ATOM    271  O   ASN A  19      20.939  29.794  22.363  1.00  1.67           O  
ATOM    272  CB  ASN A  19      20.789  27.600  20.374  1.00  1.67           C  
ATOM    273  CG  ASN A  19      22.172  27.040  20.570  1.00  1.67           C  
ATOM    274  OD1 ASN A  19      22.490  26.449  21.600  1.00  1.67           O  
ATOM    275  ND2 ASN A  19      23.009  27.219  19.575  1.00  1.67           N  
ATOM    276  H   ASN A  19      18.456  29.040  20.922  1.00  1.67           H  
ATOM    277  HA  ASN A  19      19.930  26.710  22.106  1.00  1.67           H  
ATOM    278 1HB  ASN A  19      20.254  26.969  19.663  1.00  1.67           H  
ATOM    279 2HB  ASN A  19      20.876  28.588  19.926  1.00  1.67           H  
ATOM    280 1HD2 ASN A  19      23.945  26.871  19.646  1.00  1.67           H  
ATOM    281 2HD2 ASN A  19      22.714  27.706  18.754  1.00  1.67           H  
ATOM    282  N   LEU A  20      20.813  28.135  23.891  1.00  1.44           N  
ATOM    283  CA  LEU A  20      21.395  28.867  25.017  1.00  1.44           C  
ATOM    284  C   LEU A  20      22.698  28.206  25.473  1.00  1.44           C  
ATOM    285  O   LEU A  20      22.678  27.152  26.106  1.00  1.44           O  
ATOM    286  CB  LEU A  20      20.393  28.851  26.178  1.00  1.44           C  
ATOM    287  CG  LEU A  20      20.827  29.493  27.496  1.00  1.44           C  
ATOM    288  CD1 LEU A  20      21.066  30.974  27.295  1.00  1.44           C  
ATOM    289  CD2 LEU A  20      19.751  29.221  28.555  1.00  1.44           C  
ATOM    290  H   LEU A  20      20.565  27.158  24.041  1.00  1.44           H  
ATOM    291  HA  LEU A  20      21.601  29.891  24.708  1.00  1.44           H  
ATOM    292 1HB  LEU A  20      19.483  29.351  25.853  1.00  1.44           H  
ATOM    293 2HB  LEU A  20      20.153  27.816  26.384  1.00  1.44           H  
ATOM    294  HG  LEU A  20      21.764  29.050  27.819  1.00  1.44           H  
ATOM    295 1HD1 LEU A  20      21.388  31.419  28.237  1.00  1.44           H  
ATOM    296 2HD1 LEU A  20      21.842  31.115  26.543  1.00  1.44           H  
ATOM    297 3HD1 LEU A  20      20.146  31.450  26.963  1.00  1.44           H  
ATOM    298 1HD2 LEU A  20      20.040  29.659  29.510  1.00  1.44           H  
ATOM    299 2HD2 LEU A  20      18.814  29.653  28.231  1.00  1.44           H  
ATOM    300 3HD2 LEU A  20      19.626  28.143  28.685  1.00  1.44           H  
ATOM    301  N   GLY A  21      23.846  28.810  25.203  1.00  1.29           N  
ATOM    302  CA  GLY A  21      25.075  28.108  25.568  1.00  1.29           C  
ATOM    303  C   GLY A  21      25.110  26.765  24.829  1.00  1.29           C  
ATOM    304  O   GLY A  21      25.011  26.730  23.606  1.00  1.29           O  
ATOM    305  H   GLY A  21      23.868  29.695  24.714  1.00  1.29           H  
ATOM    306 1HA  GLY A  21      25.944  28.708  25.298  1.00  1.29           H  
ATOM    307 2HA  GLY A  21      25.106  27.944  26.645  1.00  1.29           H  
ATOM    308  N   ASN A  22      25.275  25.669  25.575  1.00  1.19           N  
ATOM    309  CA  ASN A  22      25.315  24.314  25.008  1.00  1.19           C  
ATOM    310  C   ASN A  22      23.993  23.545  25.215  1.00  1.19           C  
ATOM    311  O   ASN A  22      23.943  22.308  25.105  1.00  1.19           O  
ATOM    312  CB  ASN A  22      26.526  23.573  25.563  1.00  1.19           C  
ATOM    313  CG  ASN A  22      26.495  23.390  27.069  1.00  1.19           C  
ATOM    314  OD1 ASN A  22      25.717  24.051  27.767  1.00  1.19           O  
ATOM    315  ND2 ASN A  22      27.365  22.549  27.578  1.00  1.19           N  
ATOM    316  H   ASN A  22      25.352  25.779  26.577  1.00  1.19           H  
ATOM    317  HA  ASN A  22      25.453  24.403  23.929  1.00  1.19           H  
ATOM    318 1HB  ASN A  22      26.590  22.586  25.101  1.00  1.19           H  
ATOM    319 2HB  ASN A  22      27.433  24.113  25.296  1.00  1.19           H  
ATOM    320 1HD2 ASN A  22      27.436  22.429  28.587  1.00  1.19           H  
ATOM    321 2HD2 ASN A  22      27.982  22.049  26.975  1.00  1.19           H  
ATOM    322  N   PHE A  23      22.929  24.303  25.501  1.00  1.15           N  
ATOM    323  CA  PHE A  23      21.585  23.795  25.744  1.00  1.15           C  
ATOM    324  C   PHE A  23      20.531  24.165  24.692  1.00  1.15           C  
ATOM    325  O   PHE A  23      20.421  25.319  24.263  1.00  1.15           O  
ATOM    326  CB  PHE A  23      21.137  24.271  27.122  1.00  1.15           C  
ATOM    327  CG  PHE A  23      19.736  24.037  27.425  1.00  1.15           C  
ATOM    328  CD1 PHE A  23      19.308  22.808  27.635  1.00  1.15           C  
ATOM    329  CD2 PHE A  23      18.844  25.083  27.536  1.00  1.15           C  
ATOM    330  CE1 PHE A  23      18.039  22.555  27.933  1.00  1.15           C  
ATOM    331  CE2 PHE A  23      17.538  24.847  27.851  1.00  1.15           C  
ATOM    332  CZ  PHE A  23      17.133  23.564  28.051  1.00  1.15           C  
ATOM    333  H   PHE A  23      23.054  25.312  25.584  1.00  1.15           H  
ATOM    334  HA  PHE A  23      21.653  22.713  25.773  1.00  1.15           H  
ATOM    335 1HB  PHE A  23      21.733  23.774  27.881  1.00  1.15           H  
ATOM    336 2HB  PHE A  23      21.326  25.338  27.215  1.00  1.15           H  
ATOM    337  HD1 PHE A  23      20.012  22.005  27.561  1.00  1.15           H  
ATOM    338  HD2 PHE A  23      19.189  26.094  27.382  1.00  1.15           H  
ATOM    339  HE1 PHE A  23      17.765  21.538  28.088  1.00  1.15           H  
ATOM    340  HE2 PHE A  23      16.833  25.670  27.947  1.00  1.15           H  
ATOM    341  HZ  PHE A  23      16.103  23.356  28.306  1.00  1.15           H  
ATOM    342  N   TYR A  24      19.712  23.181  24.311  1.00  1.15           N  
ATOM    343  CA  TYR A  24      18.636  23.435  23.361  1.00  1.15           C  
ATOM    344  C   TYR A  24      17.257  23.176  23.959  1.00  1.15           C  
ATOM    345  O   TYR A  24      17.052  22.216  24.707  1.00  1.15           O  
ATOM    346  CB  TYR A  24      18.814  22.577  22.112  1.00  1.15           C  
ATOM    347  CG  TYR A  24      20.021  22.913  21.309  1.00  1.15           C  
ATOM    348  CD1 TYR A  24      21.250  22.367  21.650  1.00  1.15           C  
ATOM    349  CD2 TYR A  24      19.902  23.750  20.215  1.00  1.15           C  
ATOM    350  CE1 TYR A  24      22.361  22.662  20.897  1.00  1.15           C  
ATOM    351  CE2 TYR A  24      21.011  24.042  19.460  1.00  1.15           C  
ATOM    352  CZ  TYR A  24      22.240  23.500  19.796  1.00  1.15           C  
ATOM    353  OH  TYR A  24      23.350  23.784  19.034  1.00  1.15           O  
ATOM    354  H   TYR A  24      19.851  22.248  24.693  1.00  1.15           H  
ATOM    355  HA  TYR A  24      18.687  24.474  23.078  1.00  1.15           H  
ATOM    356 1HB  TYR A  24      18.877  21.528  22.396  1.00  1.15           H  
ATOM    357 2HB  TYR A  24      17.940  22.686  21.470  1.00  1.15           H  
ATOM    358  HD1 TYR A  24      21.334  21.704  22.515  1.00  1.15           H  
ATOM    359  HD2 TYR A  24      18.928  24.174  19.948  1.00  1.15           H  
ATOM    360  HE1 TYR A  24      23.328  22.234  21.162  1.00  1.15           H  
ATOM    361  HE2 TYR A  24      20.919  24.697  18.595  1.00  1.15           H  
ATOM    362  HH  TYR A  24      23.098  24.355  18.305  1.00  1.15           H  
ATOM    363  N   ARG A  25      16.283  24.002  23.575  1.00  1.20           N  
ATOM    364  CA  ARG A  25      14.910  23.797  24.056  1.00  1.20           C  
ATOM    365  C   ARG A  25      13.802  24.156  23.085  1.00  1.20           C  
ATOM    366  O   ARG A  25      13.814  25.216  22.450  1.00  1.20           O  
ATOM    367  CB  ARG A  25      14.670  24.575  25.330  1.00  1.20           C  
ATOM    368  CG  ARG A  25      13.289  24.420  25.940  1.00  1.20           C  
ATOM    369  CD  ARG A  25      13.219  25.038  27.296  1.00  1.20           C  
ATOM    370  NE  ARG A  25      11.900  24.893  27.889  1.00  1.20           N  
ATOM    371  CZ  ARG A  25      11.595  25.190  29.170  1.00  1.20           C  
ATOM    372  NH1 ARG A  25      12.526  25.629  29.991  1.00  1.20           N  
ATOM    373  NH2 ARG A  25      10.355  25.038  29.604  1.00  1.20           N  
ATOM    374  H   ARG A  25      16.528  24.784  22.963  1.00  1.20           H  
ATOM    375  HA  ARG A  25      14.804  22.740  24.290  1.00  1.20           H  
ATOM    376 1HB  ARG A  25      15.371  24.247  26.063  1.00  1.20           H  
ATOM    377 2HB  ARG A  25      14.845  25.635  25.153  1.00  1.20           H  
ATOM    378 1HG  ARG A  25      12.562  24.930  25.310  1.00  1.20           H  
ATOM    379 2HG  ARG A  25      13.027  23.364  26.003  1.00  1.20           H  
ATOM    380 1HD  ARG A  25      13.947  24.573  27.957  1.00  1.20           H  
ATOM    381 2HD  ARG A  25      13.438  26.101  27.215  1.00  1.20           H  
ATOM    382  HE  ARG A  25      11.154  24.558  27.294  1.00  1.20           H  
ATOM    383 1HH1 ARG A  25      13.479  25.740  29.671  1.00  1.20           H  
ATOM    384 2HH1 ARG A  25      12.292  25.845  30.948  1.00  1.20           H  
ATOM    385 1HH2 ARG A  25       9.637  24.703  28.976  1.00  1.20           H  
ATOM    386 2HH2 ARG A  25      10.126  25.261  30.560  1.00  1.20           H  
ATOM    387  N   GLY A  26      12.811  23.282  22.999  1.00  1.28           N  
ATOM    388  CA  GLY A  26      11.665  23.580  22.154  1.00  1.28           C  
ATOM    389  C   GLY A  26      10.627  22.464  22.156  1.00  1.28           C  
ATOM    390  O   GLY A  26      10.854  21.400  22.733  1.00  1.28           O  
ATOM    391  H   GLY A  26      12.881  22.404  23.526  1.00  1.28           H  
ATOM    392 1HA  GLY A  26      11.214  24.509  22.498  1.00  1.28           H  
ATOM    393 2HA  GLY A  26      12.023  23.753  21.141  1.00  1.28           H  
ATOM    394  N   PRO A  27       9.485  22.688  21.492  1.00  1.37           N  
ATOM    395  CA  PRO A  27       8.334  21.808  21.421  1.00  1.37           C  
ATOM    396  C   PRO A  27       8.555  20.544  20.616  1.00  1.37           C  
ATOM    397  O   PRO A  27       9.345  20.519  19.668  1.00  1.37           O  
ATOM    398  CB  PRO A  27       7.282  22.698  20.753  1.00  1.37           C  
ATOM    399  CG  PRO A  27       8.073  23.684  19.924  1.00  1.37           C  
ATOM    400  CD  PRO A  27       9.338  23.937  20.709  1.00  1.37           C  
ATOM    401  HA  PRO A  27       8.010  21.564  22.440  1.00  1.37           H  
ATOM    402 1HB  PRO A  27       6.608  22.073  20.144  1.00  1.37           H  
ATOM    403 2HB  PRO A  27       6.659  23.179  21.520  1.00  1.37           H  
ATOM    404 1HG  PRO A  27       8.277  23.262  18.927  1.00  1.37           H  
ATOM    405 2HG  PRO A  27       7.484  24.600  19.763  1.00  1.37           H  
ATOM    406 1HD  PRO A  27      10.165  24.069  19.996  1.00  1.37           H  
ATOM    407 2HD  PRO A  27       9.206  24.805  21.370  1.00  1.37           H  
ATOM    408  N   ILE A  28       7.812  19.511  20.979  1.00  1.44           N  
ATOM    409  CA  ILE A  28       7.775  18.261  20.234  1.00  1.44           C  
ATOM    410  C   ILE A  28       6.508  17.535  20.618  1.00  1.44           C  
ATOM    411  O   ILE A  28       6.045  17.701  21.736  1.00  1.44           O  
ATOM    412  CB  ILE A  28       8.969  17.343  20.587  1.00  1.44           C  
ATOM    413  CG1 ILE A  28       9.167  16.239  19.532  1.00  1.44           C  
ATOM    414  CG2 ILE A  28       8.658  16.655  21.928  1.00  1.44           C  
ATOM    415  CD1 ILE A  28       9.589  16.780  18.188  1.00  1.44           C  
ATOM    416  H   ILE A  28       7.216  19.623  21.801  1.00  1.44           H  
ATOM    417  HA  ILE A  28       7.760  18.472  19.165  1.00  1.44           H  
ATOM    418  HB  ILE A  28       9.888  17.923  20.665  1.00  1.44           H  
ATOM    419 1HG1 ILE A  28       9.934  15.569  19.889  1.00  1.44           H  
ATOM    420 2HG1 ILE A  28       8.267  15.663  19.410  1.00  1.44           H  
ATOM    421 1HG2 ILE A  28       9.469  15.989  22.194  1.00  1.44           H  
ATOM    422 2HG2 ILE A  28       8.528  17.407  22.699  1.00  1.44           H  
ATOM    423 3HG2 ILE A  28       7.741  16.070  21.840  1.00  1.44           H  
ATOM    424 1HD1 ILE A  28       9.728  15.964  17.491  1.00  1.44           H  
ATOM    425 2HD1 ILE A  28       8.815  17.445  17.811  1.00  1.44           H  
ATOM    426 3HD1 ILE A  28      10.516  17.332  18.285  1.00  1.44           H  
ATOM    427  N   VAL A  29       5.973  16.707  19.735  1.00  1.46           N  
ATOM    428  CA  VAL A  29       4.877  15.851  20.140  1.00  1.46           C  
ATOM    429  C   VAL A  29       5.333  14.415  19.984  1.00  1.46           C  
ATOM    430  O   VAL A  29       5.601  13.966  18.866  1.00  1.46           O  
ATOM    431  CB  VAL A  29       3.608  16.083  19.310  1.00  1.46           C  
ATOM    432  CG1 VAL A  29       2.504  15.126  19.803  1.00  1.46           C  
ATOM    433  CG2 VAL A  29       3.171  17.540  19.428  1.00  1.46           C  
ATOM    434  H   VAL A  29       6.361  16.635  18.806  1.00  1.46           H  
ATOM    435  HA  VAL A  29       4.638  16.037  21.182  1.00  1.46           H  
ATOM    436  HB  VAL A  29       3.809  15.845  18.266  1.00  1.46           H  
ATOM    437 1HG1 VAL A  29       1.602  15.272  19.210  1.00  1.46           H  
ATOM    438 2HG1 VAL A  29       2.843  14.095  19.702  1.00  1.46           H  
ATOM    439 3HG1 VAL A  29       2.289  15.334  20.852  1.00  1.46           H  
ATOM    440 1HG2 VAL A  29       2.270  17.698  18.837  1.00  1.46           H  
ATOM    441 2HG2 VAL A  29       2.967  17.770  20.476  1.00  1.46           H  
ATOM    442 3HG2 VAL A  29       3.961  18.192  19.063  1.00  1.46           H  
ATOM    443  N   LEU A  30       5.430  13.696  21.094  1.00  1.45           N  
ATOM    444  CA  LEU A  30       5.900  12.310  21.011  1.00  1.45           C  
ATOM    445  C   LEU A  30       5.159  11.309  21.887  1.00  1.45           C  
ATOM    446  O   LEU A  30       4.953  11.498  23.089  1.00  1.45           O  
ATOM    447  CB  LEU A  30       7.423  12.266  21.265  1.00  1.45           C  
ATOM    448  CG  LEU A  30       8.076  10.890  21.288  1.00  1.45           C  
ATOM    449  CD1 LEU A  30       9.456  10.952  20.729  1.00  1.45           C  
ATOM    450  CD2 LEU A  30       8.151  10.454  22.726  1.00  1.45           C  
ATOM    451  H   LEU A  30       5.207  14.154  21.984  1.00  1.45           H  
ATOM    452  HA  LEU A  30       5.753  11.982  19.982  1.00  1.45           H  
ATOM    453 1HB  LEU A  30       7.919  12.851  20.487  1.00  1.45           H  
ATOM    454 2HB  LEU A  30       7.631  12.734  22.215  1.00  1.45           H  
ATOM    455  HG  LEU A  30       7.490  10.184  20.706  1.00  1.45           H  
ATOM    456 1HD1 LEU A  30       9.919   9.969  20.770  1.00  1.45           H  
ATOM    457 2HD1 LEU A  30       9.389  11.274  19.697  1.00  1.45           H  
ATOM    458 3HD1 LEU A  30      10.043  11.646  21.297  1.00  1.45           H  
ATOM    459 1HD2 LEU A  30       8.602   9.478  22.779  1.00  1.45           H  
ATOM    460 2HD2 LEU A  30       8.750  11.166  23.300  1.00  1.45           H  
ATOM    461 3HD2 LEU A  30       7.156  10.421  23.131  1.00  1.45           H  
ATOM    462  N   ASP A  31       4.797  10.176  21.279  1.00  1.40           N  
ATOM    463  CA  ASP A  31       4.081   9.138  22.006  1.00  1.40           C  
ATOM    464  C   ASP A  31       5.109   8.287  22.730  1.00  1.40           C  
ATOM    465  O   ASP A  31       5.714   7.349  22.186  1.00  1.40           O  
ATOM    466  CB  ASP A  31       3.171   8.337  21.069  1.00  1.40           C  
ATOM    467  CG  ASP A  31       2.221   7.318  21.777  1.00  1.40           C  
ATOM    468  OD1 ASP A  31       2.406   6.975  22.933  1.00  1.40           O  
ATOM    469  OD2 ASP A  31       1.230   6.920  21.153  1.00  1.40           O  
ATOM    470  H   ASP A  31       5.000  10.052  20.296  1.00  1.40           H  
ATOM    471  HA  ASP A  31       3.458   9.597  22.764  1.00  1.40           H  
ATOM    472 1HB  ASP A  31       2.558   9.028  20.491  1.00  1.40           H  
ATOM    473 2HB  ASP A  31       3.792   7.784  20.360  1.00  1.40           H  
ATOM    474  N   ILE A  32       5.272   8.646  23.988  1.00  1.33           N  
ATOM    475  CA  ILE A  32       6.295   8.150  24.871  1.00  1.33           C  
ATOM    476  C   ILE A  32       6.241   6.662  24.995  1.00  1.33           C  
ATOM    477  O   ILE A  32       7.276   6.023  24.963  1.00  1.33           O  
ATOM    478  CB  ILE A  32       6.139   8.753  26.275  1.00  1.33           C  
ATOM    479  CG1 ILE A  32       6.434  10.232  26.262  1.00  1.33           C  
ATOM    480  CG2 ILE A  32       7.096   8.095  27.182  1.00  1.33           C  
ATOM    481  CD1 ILE A  32       6.020  10.917  27.544  1.00  1.33           C  
ATOM    482  H   ILE A  32       4.673   9.402  24.319  1.00  1.33           H  
ATOM    483  HA  ILE A  32       7.268   8.418  24.478  1.00  1.33           H  
ATOM    484  HB  ILE A  32       5.124   8.605  26.640  1.00  1.33           H  
ATOM    485 1HG1 ILE A  32       7.504  10.382  26.111  1.00  1.33           H  
ATOM    486 2HG1 ILE A  32       5.892  10.690  25.433  1.00  1.33           H  
ATOM    487 1HG2 ILE A  32       7.006   8.520  28.169  1.00  1.33           H  
ATOM    488 2HG2 ILE A  32       6.898   7.022  27.224  1.00  1.33           H  
ATOM    489 3HG2 ILE A  32       8.089   8.274  26.797  1.00  1.33           H  
ATOM    490 1HD1 ILE A  32       6.245  11.979  27.493  1.00  1.33           H  
ATOM    491 2HD1 ILE A  32       4.957  10.789  27.707  1.00  1.33           H  
ATOM    492 3HD1 ILE A  32       6.559  10.473  28.358  1.00  1.33           H  
ATOM    493  N   ASN A  33       5.052   6.096  25.086  1.00  1.26           N  
ATOM    494  CA  ASN A  33       4.903   4.662  25.295  1.00  1.26           C  
ATOM    495  C   ASN A  33       5.206   3.792  24.066  1.00  1.26           C  
ATOM    496  O   ASN A  33       5.228   2.562  24.171  1.00  1.26           O  
ATOM    497  CB  ASN A  33       3.516   4.389  25.820  1.00  1.26           C  
ATOM    498  CG  ASN A  33       3.354   4.848  27.258  1.00  1.26           C  
ATOM    499  OD1 ASN A  33       4.327   4.953  28.015  1.00  1.26           O  
ATOM    500  ND2 ASN A  33       2.136   5.119  27.644  1.00  1.26           N  
ATOM    501  H   ASN A  33       4.227   6.682  25.035  1.00  1.26           H  
ATOM    502  HA  ASN A  33       5.621   4.367  26.064  1.00  1.26           H  
ATOM    503 1HB  ASN A  33       2.787   4.913  25.193  1.00  1.26           H  
ATOM    504 2HB  ASN A  33       3.305   3.323  25.757  1.00  1.26           H  
ATOM    505 1HD2 ASN A  33       1.964   5.422  28.584  1.00  1.26           H  
ATOM    506 2HD2 ASN A  33       1.378   5.021  27.004  1.00  1.26           H  
ATOM    507  N   LYS A  34       5.420   4.411  22.902  1.00  1.18           N  
ATOM    508  CA  LYS A  34       5.766   3.659  21.701  1.00  1.18           C  
ATOM    509  C   LYS A  34       7.254   3.785  21.415  1.00  1.18           C  
ATOM    510  O   LYS A  34       7.884   2.855  20.902  1.00  1.18           O  
ATOM    511  CB  LYS A  34       4.969   4.149  20.501  1.00  1.18           C  
ATOM    512  CG  LYS A  34       3.485   3.878  20.591  1.00  1.18           C  
ATOM    513  CD  LYS A  34       2.757   4.372  19.356  1.00  1.18           C  
ATOM    514  CE  LYS A  34       1.277   4.068  19.438  1.00  1.18           C  
ATOM    515  NZ  LYS A  34       0.536   4.651  18.298  1.00  1.18           N  
ATOM    516  H   LYS A  34       5.377   5.428  22.846  1.00  1.18           H  
ATOM    517  HA  LYS A  34       5.544   2.606  21.866  1.00  1.18           H  
ATOM    518 1HB  LYS A  34       5.103   5.232  20.403  1.00  1.18           H  
ATOM    519 2HB  LYS A  34       5.354   3.688  19.593  1.00  1.18           H  
ATOM    520 1HG  LYS A  34       3.312   2.809  20.712  1.00  1.18           H  
ATOM    521 2HG  LYS A  34       3.080   4.396  21.464  1.00  1.18           H  
ATOM    522 1HD  LYS A  34       2.883   5.453  19.274  1.00  1.18           H  
ATOM    523 2HD  LYS A  34       3.172   3.903  18.466  1.00  1.18           H  
ATOM    524 1HE  LYS A  34       1.134   2.989  19.438  1.00  1.18           H  
ATOM    525 2HE  LYS A  34       0.878   4.478  20.366  1.00  1.18           H  
ATOM    526 1HZ  LYS A  34      -0.445   4.432  18.385  1.00  1.18           H  
ATOM    527 2HZ  LYS A  34       0.662   5.658  18.312  1.00  1.18           H  
ATOM    528 3HZ  LYS A  34       0.890   4.276  17.434  1.00  1.18           H  
ATOM    529  N   GLU A  35       7.808   4.945  21.759  1.00  1.09           N  
ATOM    530  CA  GLU A  35       9.216   5.236  21.522  1.00  1.09           C  
ATOM    531  C   GLU A  35      10.114   4.854  22.709  1.00  1.09           C  
ATOM    532  O   GLU A  35      11.280   4.492  22.522  1.00  1.09           O  
ATOM    533  CB  GLU A  35       9.358   6.725  21.197  1.00  1.09           C  
ATOM    534  CG  GLU A  35       8.641   7.159  19.909  1.00  1.09           C  
ATOM    535  CD  GLU A  35       9.257   6.605  18.648  1.00  1.09           C  
ATOM    536  OE1 GLU A  35      10.438   6.782  18.462  1.00  1.09           O  
ATOM    537  OE2 GLU A  35       8.546   6.016  17.864  1.00  1.09           O  
ATOM    538  H   GLU A  35       7.211   5.670  22.160  1.00  1.09           H  
ATOM    539  HA  GLU A  35       9.543   4.658  20.659  1.00  1.09           H  
ATOM    540 1HB  GLU A  35       8.914   7.297  22.001  1.00  1.09           H  
ATOM    541 2HB  GLU A  35      10.410   6.998  21.130  1.00  1.09           H  
ATOM    542 1HG  GLU A  35       7.601   6.829  19.969  1.00  1.09           H  
ATOM    543 2HG  GLU A  35       8.636   8.233  19.849  1.00  1.09           H  
ATOM    544  N   PHE A  36       9.570   4.987  23.919  1.00  1.00           N  
ATOM    545  CA  PHE A  36      10.269   4.784  25.178  1.00  1.00           C  
ATOM    546  C   PHE A  36       9.483   3.965  26.228  1.00  1.00           C  
ATOM    547  O   PHE A  36       8.262   3.823  26.160  1.00  1.00           O  
ATOM    548  CB  PHE A  36      10.569   6.111  25.811  1.00  1.00           C  
ATOM    549  CG  PHE A  36      11.416   7.072  25.047  1.00  1.00           C  
ATOM    550  CD1 PHE A  36      10.839   7.950  24.172  1.00  1.00           C  
ATOM    551  CD2 PHE A  36      12.782   7.131  25.236  1.00  1.00           C  
ATOM    552  CE1 PHE A  36      11.608   8.848  23.475  1.00  1.00           C  
ATOM    553  CE2 PHE A  36      13.550   8.017  24.553  1.00  1.00           C  
ATOM    554  CZ  PHE A  36      12.965   8.870  23.664  1.00  1.00           C  
ATOM    555  H   PHE A  36       8.606   5.281  23.998  1.00  1.00           H  
ATOM    556  HA  PHE A  36      11.200   4.269  24.965  1.00  1.00           H  
ATOM    557 1HB  PHE A  36       9.630   6.595  26.024  1.00  1.00           H  
ATOM    558 2HB  PHE A  36      11.060   5.890  26.738  1.00  1.00           H  
ATOM    559  HD1 PHE A  36       9.761   7.919  24.040  1.00  1.00           H  
ATOM    560  HD2 PHE A  36      13.242   6.464  25.944  1.00  1.00           H  
ATOM    561  HE1 PHE A  36      11.148   9.539  22.776  1.00  1.00           H  
ATOM    562  HE2 PHE A  36      14.626   8.048  24.716  1.00  1.00           H  
ATOM    563  HZ  PHE A  36      13.576   9.565  23.114  1.00  1.00           H  
ATOM    564  N   THR A  37      10.195   3.448  27.224  1.00  0.92           N  
ATOM    565  CA  THR A  37       9.579   2.787  28.366  1.00  0.92           C  
ATOM    566  C   THR A  37       9.807   3.612  29.632  1.00  0.92           C  
ATOM    567  O   THR A  37      10.943   3.958  29.979  1.00  0.92           O  
ATOM    568  CB  THR A  37      10.134   1.363  28.562  1.00  0.92           C  
ATOM    569  OG1 THR A  37       9.851   0.578  27.400  1.00  0.92           O  
ATOM    570  CG2 THR A  37       9.502   0.716  29.784  1.00  0.92           C  
ATOM    571  H   THR A  37      11.198   3.550  27.196  1.00  0.92           H  
ATOM    572  HA  THR A  37       8.504   2.718  28.196  1.00  0.92           H  
ATOM    573  HB  THR A  37      11.216   1.412  28.699  1.00  0.92           H  
ATOM    574  HG1 THR A  37       8.935   0.724  27.135  1.00  0.92           H  
ATOM    575 1HG2 THR A  37       9.902  -0.288  29.911  1.00  0.92           H  
ATOM    576 2HG2 THR A  37       9.727   1.309  30.673  1.00  0.92           H  
ATOM    577 3HG2 THR A  37       8.423   0.663  29.649  1.00  0.92           H  
ATOM    578  N   ILE A  38       8.723   3.932  30.334  1.00  0.86           N  
ATOM    579  CA  ILE A  38       8.835   4.756  31.532  1.00  0.86           C  
ATOM    580  C   ILE A  38       9.086   3.912  32.774  1.00  0.86           C  
ATOM    581  O   ILE A  38       8.333   2.974  33.051  1.00  0.86           O  
ATOM    582  CB  ILE A  38       7.550   5.578  31.777  1.00  0.86           C  
ATOM    583  CG1 ILE A  38       7.257   6.513  30.638  1.00  0.86           C  
ATOM    584  CG2 ILE A  38       7.730   6.420  33.048  1.00  0.86           C  
ATOM    585  CD1 ILE A  38       5.892   7.136  30.727  1.00  0.86           C  
ATOM    586  H   ILE A  38       7.814   3.616  30.023  1.00  0.86           H  
ATOM    587  HA  ILE A  38       9.673   5.441  31.414  1.00  0.86           H  
ATOM    588  HB  ILE A  38       6.697   4.911  31.896  1.00  0.86           H  
ATOM    589 1HG1 ILE A  38       7.967   7.300  30.659  1.00  0.86           H  
ATOM    590 2HG1 ILE A  38       7.340   5.980  29.688  1.00  0.86           H  
ATOM    591 1HG2 ILE A  38       6.833   6.996  33.221  1.00  0.86           H  
ATOM    592 2HG2 ILE A  38       7.910   5.774  33.908  1.00  0.86           H  
ATOM    593 3HG2 ILE A  38       8.580   7.096  32.920  1.00  0.86           H  
ATOM    594 1HD1 ILE A  38       5.736   7.811  29.898  1.00  0.86           H  
ATOM    595 2HD1 ILE A  38       5.132   6.354  30.694  1.00  0.86           H  
ATOM    596 3HD1 ILE A  38       5.802   7.691  31.658  1.00  0.86           H  
ATOM    597  N   GLU A  39      10.150   4.236  33.507  1.00  0.82           N  
ATOM    598  CA  GLU A  39      10.443   3.547  34.756  1.00  0.82           C  
ATOM    599  C   GLU A  39      10.071   4.465  35.911  1.00  0.82           C  
ATOM    600  O   GLU A  39      10.701   5.508  36.134  1.00  0.82           O  
ATOM    601  CB  GLU A  39      11.909   3.135  34.864  1.00  0.82           C  
ATOM    602  CG  GLU A  39      12.237   2.370  36.149  1.00  0.82           C  
ATOM    603  CD  GLU A  39      13.687   1.961  36.279  1.00  0.82           C  
ATOM    604  OE1 GLU A  39      14.446   2.206  35.377  1.00  0.82           O  
ATOM    605  OE2 GLU A  39      14.032   1.386  37.302  1.00  0.82           O  
ATOM    606  H   GLU A  39      10.738   5.011  33.200  1.00  0.82           H  
ATOM    607  HA  GLU A  39       9.826   2.651  34.822  1.00  0.82           H  
ATOM    608 1HB  GLU A  39      12.181   2.513  34.011  1.00  0.82           H  
ATOM    609 2HB  GLU A  39      12.520   4.010  34.839  1.00  0.82           H  
ATOM    610 1HG  GLU A  39      11.976   3.004  37.002  1.00  0.82           H  
ATOM    611 2HG  GLU A  39      11.609   1.482  36.194  1.00  0.82           H  
ATOM    612  N   ASP A  40       9.009   4.115  36.619  1.00  0.82           N  
ATOM    613  CA  ASP A  40       8.530   4.998  37.666  1.00  0.82           C  
ATOM    614  C   ASP A  40       9.575   5.208  38.761  1.00  0.82           C  
ATOM    615  O   ASP A  40      10.232   4.263  39.201  1.00  0.82           O  
ATOM    616  CB  ASP A  40       7.241   4.462  38.292  1.00  0.82           C  
ATOM    617  CG  ASP A  40       6.021   4.503  37.334  1.00  0.82           C  
ATOM    618  OD1 ASP A  40       6.123   5.040  36.251  1.00  0.82           O  
ATOM    619  OD2 ASP A  40       4.978   4.029  37.706  1.00  0.82           O  
ATOM    620  H   ASP A  40       8.529   3.249  36.415  1.00  0.82           H  
ATOM    621  HA  ASP A  40       8.314   5.968  37.219  1.00  0.82           H  
ATOM    622 1HB  ASP A  40       7.396   3.434  38.620  1.00  0.82           H  
ATOM    623 2HB  ASP A  40       7.006   5.053  39.180  1.00  0.82           H  
ATOM    624  N   VAL A  41       9.673   6.444  39.228  1.00  0.84           N  
ATOM    625  CA  VAL A  41      10.551   6.826  40.324  1.00  0.84           C  
ATOM    626  C   VAL A  41       9.665   7.534  41.362  1.00  0.84           C  
ATOM    627  O   VAL A  41       8.849   8.367  40.971  1.00  0.84           O  
ATOM    628  CB  VAL A  41      11.671   7.764  39.827  1.00  0.84           C  
ATOM    629  CG1 VAL A  41      12.555   8.185  40.972  1.00  0.84           C  
ATOM    630  CG2 VAL A  41      12.511   7.069  38.746  1.00  0.84           C  
ATOM    631  H   VAL A  41       9.107   7.159  38.795  1.00  0.84           H  
ATOM    632  HA  VAL A  41      11.017   5.934  40.720  1.00  0.84           H  
ATOM    633  HB  VAL A  41      11.222   8.651  39.423  1.00  0.84           H  
ATOM    634 1HG1 VAL A  41      13.317   8.863  40.593  1.00  0.84           H  
ATOM    635 2HG1 VAL A  41      11.954   8.694  41.725  1.00  0.84           H  
ATOM    636 3HG1 VAL A  41      13.028   7.310  41.408  1.00  0.84           H  
ATOM    637 1HG2 VAL A  41      13.284   7.741  38.396  1.00  0.84           H  
ATOM    638 2HG2 VAL A  41      12.961   6.192  39.163  1.00  0.84           H  
ATOM    639 3HG2 VAL A  41      11.886   6.787  37.911  1.00  0.84           H  
ATOM    640  N   PRO A  42       9.721   7.198  42.663  1.00  0.85           N  
ATOM    641  CA  PRO A  42       8.909   7.826  43.695  1.00  0.85           C  
ATOM    642  C   PRO A  42       9.032   9.344  43.675  1.00  0.85           C  
ATOM    643  O   PRO A  42      10.136   9.887  43.685  1.00  0.85           O  
ATOM    644  CB  PRO A  42       9.524   7.241  44.973  1.00  0.85           C  
ATOM    645  CG  PRO A  42      10.050   5.886  44.551  1.00  0.85           C  
ATOM    646  CD  PRO A  42      10.584   6.096  43.149  1.00  0.85           C  
ATOM    647  HA  PRO A  42       7.861   7.514  43.578  1.00  0.85           H  
ATOM    648 1HB  PRO A  42      10.312   7.911  45.356  1.00  0.85           H  
ATOM    649 2HB  PRO A  42       8.761   7.184  45.768  1.00  0.85           H  
ATOM    650 1HG  PRO A  42      10.828   5.554  45.257  1.00  0.85           H  
ATOM    651 2HG  PRO A  42       9.245   5.140  44.594  1.00  0.85           H  
ATOM    652 1HD  PRO A  42      11.641   6.389  43.168  1.00  0.85           H  
ATOM    653 2HD  PRO A  42      10.405   5.164  42.593  1.00  0.85           H  
ATOM    654  N   GLY A  43       7.894  10.045  43.752  1.00  0.85           N  
ATOM    655  CA  GLY A  43       7.840  11.520  43.710  1.00  0.85           C  
ATOM    656  C   GLY A  43       8.168  12.168  45.056  1.00  0.85           C  
ATOM    657  O   GLY A  43       7.381  12.939  45.605  1.00  0.85           O  
ATOM    658  H   GLY A  43       7.021   9.540  43.789  1.00  0.85           H  
ATOM    659 1HA  GLY A  43       8.530  11.884  42.948  1.00  0.85           H  
ATOM    660 2HA  GLY A  43       6.845  11.828  43.396  1.00  0.85           H  
ATOM    661  N   ASP A  44       9.343  11.839  45.567  1.00  0.83           N  
ATOM    662  CA  ASP A  44       9.828  12.243  46.886  1.00  0.83           C  
ATOM    663  C   ASP A  44      10.851  13.376  46.854  1.00  0.83           C  
ATOM    664  O   ASP A  44      11.798  13.373  47.636  1.00  0.83           O  
ATOM    665  CB  ASP A  44      10.458  11.046  47.607  1.00  0.83           C  
ATOM    666  CG  ASP A  44       9.453   9.951  47.984  1.00  0.83           C  
ATOM    667  OD1 ASP A  44       8.377  10.271  48.429  1.00  0.83           O  
ATOM    668  OD2 ASP A  44       9.784   8.799  47.826  1.00  0.83           O  
ATOM    669  H   ASP A  44       9.912  11.217  44.996  1.00  0.83           H  
ATOM    670  HA  ASP A  44       8.972  12.583  47.469  1.00  0.83           H  
ATOM    671 1HB  ASP A  44      11.219  10.603  46.961  1.00  0.83           H  
ATOM    672 2HB  ASP A  44      10.957  11.390  48.512  1.00  0.83           H  
ATOM    673  N   GLY A  45      10.757  14.287  45.891  1.00  0.78           N  
ATOM    674  CA  GLY A  45      11.714  15.411  45.785  1.00  0.78           C  
ATOM    675  C   GLY A  45      12.965  14.970  45.049  1.00  0.78           C  
ATOM    676  O   GLY A  45      13.210  15.321  43.878  1.00  0.78           O  
ATOM    677  H   GLY A  45       9.970  14.240  45.256  1.00  0.78           H  
ATOM    678 1HA  GLY A  45      11.270  16.247  45.290  1.00  0.78           H  
ATOM    679 2HA  GLY A  45      11.986  15.755  46.783  1.00  0.78           H  
ATOM    680  N   ASP A  46      13.652  14.041  45.705  1.00  0.73           N  
ATOM    681  CA  ASP A  46      14.858  13.379  45.246  1.00  0.73           C  
ATOM    682  C   ASP A  46      14.656  12.570  43.983  1.00  0.73           C  
ATOM    683  O   ASP A  46      15.625  12.115  43.394  1.00  0.73           O  
ATOM    684  CB  ASP A  46      15.492  12.507  46.333  1.00  0.73           C  
ATOM    685  CG  ASP A  46      16.266  13.335  47.356  1.00  0.73           C  
ATOM    686  OD1 ASP A  46      16.492  14.501  47.087  1.00  0.73           O  
ATOM    687  OD2 ASP A  46      16.707  12.804  48.350  1.00  0.73           O  
ATOM    688  H   ASP A  46      13.298  13.817  46.637  1.00  0.73           H  
ATOM    689  HA  ASP A  46      15.576  14.160  45.033  1.00  0.73           H  
ATOM    690 1HB  ASP A  46      14.707  11.951  46.851  1.00  0.73           H  
ATOM    691 2HB  ASP A  46      16.168  11.783  45.876  1.00  0.73           H  
ATOM    692  N   CYS A  47      13.410  12.413  43.543  1.00  0.67           N  
ATOM    693  CA  CYS A  47      13.068  11.686  42.325  1.00  0.67           C  
ATOM    694  C   CYS A  47      13.981  12.073  41.162  1.00  0.67           C  
ATOM    695  O   CYS A  47      14.345  11.234  40.337  1.00  0.67           O  
ATOM    696  CB  CYS A  47      11.634  12.018  41.922  1.00  0.67           C  
ATOM    697  SG  CYS A  47      11.349  13.748  41.498  1.00  0.67           S  
ATOM    698  H   CYS A  47      12.667  12.830  44.082  1.00  0.67           H  
ATOM    699  HA  CYS A  47      13.151  10.622  42.521  1.00  0.67           H  
ATOM    700 1HB  CYS A  47      11.320  11.388  41.081  1.00  0.67           H  
ATOM    701 2HB  CYS A  47      10.996  11.809  42.744  1.00  0.67           H  
ATOM    702  HG  CYS A  47      11.911  14.274  42.603  1.00  0.67           H  
ATOM    703  N   PHE A  48      14.368  13.348  41.089  1.00  0.64           N  
ATOM    704  CA  PHE A  48      15.249  13.785  40.011  1.00  0.64           C  
ATOM    705  C   PHE A  48      16.571  13.028  40.082  1.00  0.64           C  
ATOM    706  O   PHE A  48      17.112  12.557  39.076  1.00  0.64           O  
ATOM    707  CB  PHE A  48      15.530  15.276  40.083  1.00  0.64           C  
ATOM    708  CG  PHE A  48      16.439  15.741  39.002  1.00  0.64           C  
ATOM    709  CD1 PHE A  48      15.950  15.954  37.743  1.00  0.64           C  
ATOM    710  CD2 PHE A  48      17.770  15.961  39.231  1.00  0.64           C  
ATOM    711  CE1 PHE A  48      16.752  16.379  36.723  1.00  0.64           C  
ATOM    712  CE2 PHE A  48      18.574  16.385  38.217  1.00  0.64           C  
ATOM    713  CZ  PHE A  48      18.070  16.594  36.958  1.00  0.64           C  
ATOM    714  H   PHE A  48      14.052  14.002  41.810  1.00  0.64           H  
ATOM    715  HA  PHE A  48      14.777  13.561  39.055  1.00  0.64           H  
ATOM    716 1HB  PHE A  48      14.595  15.831  40.010  1.00  0.64           H  
ATOM    717 2HB  PHE A  48      15.982  15.511  41.038  1.00  0.64           H  
ATOM    718  HD1 PHE A  48      14.917  15.782  37.570  1.00  0.64           H  
ATOM    719  HD2 PHE A  48      18.180  15.797  40.226  1.00  0.64           H  
ATOM    720  HE1 PHE A  48      16.333  16.543  35.734  1.00  0.64           H  
ATOM    721  HE2 PHE A  48      19.618  16.558  38.405  1.00  0.64           H  
ATOM    722  HZ  PHE A  48      18.720  16.934  36.161  1.00  0.64           H  
ATOM    723  N   PHE A  49      17.118  12.982  41.291  1.00  0.61           N  
ATOM    724  CA  PHE A  49      18.434  12.456  41.557  1.00  0.61           C  
ATOM    725  C   PHE A  49      18.376  10.942  41.586  1.00  0.61           C  
ATOM    726  O   PHE A  49      19.333  10.271  41.205  1.00  0.61           O  
ATOM    727  CB  PHE A  49      18.893  12.989  42.893  1.00  0.61           C  
ATOM    728  CG  PHE A  49      18.985  14.463  42.925  1.00  0.61           C  
ATOM    729  CD1 PHE A  49      17.865  15.158  43.306  1.00  0.61           C  
ATOM    730  CD2 PHE A  49      20.124  15.168  42.625  1.00  0.61           C  
ATOM    731  CE1 PHE A  49      17.840  16.514  43.383  1.00  0.61           C  
ATOM    732  CE2 PHE A  49      20.095  16.550  42.708  1.00  0.61           C  
ATOM    733  CZ  PHE A  49      18.954  17.210  43.083  1.00  0.61           C  
ATOM    734  H   PHE A  49      16.569  13.298  42.081  1.00  0.61           H  
ATOM    735  HA  PHE A  49      19.111  12.776  40.772  1.00  0.61           H  
ATOM    736 1HB  PHE A  49      18.206  12.662  43.680  1.00  0.61           H  
ATOM    737 2HB  PHE A  49      19.877  12.586  43.108  1.00  0.61           H  
ATOM    738  HD1 PHE A  49      16.983  14.597  43.537  1.00  0.61           H  
ATOM    739  HD2 PHE A  49      21.037  14.642  42.330  1.00  0.61           H  
ATOM    740  HE1 PHE A  49      16.926  17.028  43.689  1.00  0.61           H  
ATOM    741  HE2 PHE A  49      20.961  17.130  42.488  1.00  0.61           H  
ATOM    742  HZ  PHE A  49      18.950  18.289  43.140  1.00  0.61           H  
ATOM    743  N   HIS A  50      17.237  10.388  42.017  1.00  0.61           N  
ATOM    744  CA  HIS A  50      17.091   8.944  42.046  1.00  0.61           C  
ATOM    745  C   HIS A  50      17.136   8.466  40.616  1.00  0.61           C  
ATOM    746  O   HIS A  50      17.811   7.483  40.305  1.00  0.61           O  
ATOM    747  CB  HIS A  50      15.768   8.485  42.683  1.00  0.61           C  
ATOM    748  CG  HIS A  50      15.661   8.562  44.175  1.00  0.61           C  
ATOM    749  ND1 HIS A  50      16.503   7.871  45.017  1.00  0.61           N  
ATOM    750  CD2 HIS A  50      14.776   9.197  44.973  1.00  0.61           C  
ATOM    751  CE1 HIS A  50      16.157   8.107  46.271  1.00  0.61           C  
ATOM    752  NE2 HIS A  50      15.110   8.903  46.270  1.00  0.61           N  
ATOM    753  H   HIS A  50      16.483  10.983  42.335  1.00  0.61           H  
ATOM    754  HA  HIS A  50      17.916   8.485  42.586  1.00  0.61           H  
ATOM    755 1HB  HIS A  50      14.978   9.102  42.283  1.00  0.61           H  
ATOM    756 2HB  HIS A  50      15.560   7.461  42.378  1.00  0.61           H  
ATOM    757  HD2 HIS A  50      13.946   9.820  44.657  1.00  0.61           H  
ATOM    758  HE1 HIS A  50      16.648   7.702  47.155  1.00  0.61           H  
ATOM    759  HE2 HIS A  50      14.622   9.245  47.088  1.00  0.61           H  
ATOM    760  N   CYS A  51      16.464   9.195  39.723  1.00  0.61           N  
ATOM    761  CA  CYS A  51      16.513   8.813  38.327  1.00  0.61           C  
ATOM    762  C   CYS A  51      17.923   8.917  37.769  1.00  0.61           C  
ATOM    763  O   CYS A  51      18.393   8.023  37.061  1.00  0.61           O  
ATOM    764  CB  CYS A  51      15.576   9.659  37.479  1.00  0.61           C  
ATOM    765  SG  CYS A  51      15.581   9.153  35.748  1.00  0.61           S  
ATOM    766  H   CYS A  51      15.902   9.991  40.004  1.00  0.61           H  
ATOM    767  HA  CYS A  51      16.191   7.776  38.263  1.00  0.61           H  
ATOM    768 1HB  CYS A  51      14.559   9.593  37.858  1.00  0.61           H  
ATOM    769 2HB  CYS A  51      15.879  10.705  37.533  1.00  0.61           H  
ATOM    770  N   LEU A  52      18.625  10.012  38.078  1.00  0.62           N  
ATOM    771  CA  LEU A  52      19.977  10.110  37.572  1.00  0.62           C  
ATOM    772  C   LEU A  52      20.820   8.956  38.092  1.00  0.62           C  
ATOM    773  O   LEU A  52      21.562   8.354  37.320  1.00  0.62           O  
ATOM    774  CB  LEU A  52      20.647  11.385  38.056  1.00  0.62           C  
ATOM    775  CG  LEU A  52      20.214  12.695  37.517  1.00  0.62           C  
ATOM    776  CD1 LEU A  52      20.924  13.736  38.323  1.00  0.62           C  
ATOM    777  CD2 LEU A  52      20.576  12.792  36.051  1.00  0.62           C  
ATOM    778  H   LEU A  52      18.211  10.765  38.631  1.00  0.62           H  
ATOM    779  HA  LEU A  52      19.954  10.082  36.484  1.00  0.62           H  
ATOM    780 1HB  LEU A  52      20.469  11.435  39.115  1.00  0.62           H  
ATOM    781 2HB  LEU A  52      21.712  11.301  37.899  1.00  0.62           H  
ATOM    782  HG  LEU A  52      19.140  12.833  37.635  1.00  0.62           H  
ATOM    783 1HD1 LEU A  52      20.668  14.700  37.957  1.00  0.62           H  
ATOM    784 2HD1 LEU A  52      20.651  13.657  39.366  1.00  0.62           H  
ATOM    785 3HD1 LEU A  52      21.989  13.573  38.221  1.00  0.62           H  
ATOM    786 1HD2 LEU A  52      20.280  13.769  35.664  1.00  0.62           H  
ATOM    787 2HD2 LEU A  52      21.646  12.661  35.939  1.00  0.62           H  
ATOM    788 3HD2 LEU A  52      20.054  12.009  35.502  1.00  0.62           H  
ATOM    789  N   ALA A  53      20.663   8.610  39.377  1.00  0.64           N  
ATOM    790  CA  ALA A  53      21.425   7.526  39.992  1.00  0.64           C  
ATOM    791  C   ALA A  53      21.139   6.211  39.281  1.00  0.64           C  
ATOM    792  O   ALA A  53      22.039   5.409  39.052  1.00  0.64           O  
ATOM    793  CB  ALA A  53      21.099   7.423  41.477  1.00  0.64           C  
ATOM    794  H   ALA A  53      20.024   9.139  39.964  1.00  0.64           H  
ATOM    795  HA  ALA A  53      22.488   7.748  39.882  1.00  0.64           H  
ATOM    796 1HB  ALA A  53      21.697   6.629  41.921  1.00  0.64           H  
ATOM    797 2HB  ALA A  53      21.333   8.368  41.964  1.00  0.64           H  
ATOM    798 3HB  ALA A  53      20.043   7.202  41.604  1.00  0.64           H  
ATOM    799  N   LYS A  54      19.888   6.002  38.864  1.00  0.68           N  
ATOM    800  CA  LYS A  54      19.549   4.793  38.126  1.00  0.68           C  
ATOM    801  C   LYS A  54      20.296   4.726  36.800  1.00  0.68           C  
ATOM    802  O   LYS A  54      20.746   3.653  36.386  1.00  0.68           O  
ATOM    803  CB  LYS A  54      18.039   4.712  37.850  1.00  0.68           C  
ATOM    804  CG  LYS A  54      17.151   4.359  39.032  1.00  0.68           C  
ATOM    805  CD  LYS A  54      15.677   4.371  38.605  1.00  0.68           C  
ATOM    806  CE  LYS A  54      14.761   3.858  39.691  1.00  0.68           C  
ATOM    807  NZ  LYS A  54      14.890   2.393  39.851  1.00  0.68           N  
ATOM    808  H   LYS A  54      19.158   6.676  39.093  1.00  0.68           H  
ATOM    809  HA  LYS A  54      19.845   3.931  38.722  1.00  0.68           H  
ATOM    810 1HB  LYS A  54      17.697   5.668  37.469  1.00  0.68           H  
ATOM    811 2HB  LYS A  54      17.854   3.977  37.067  1.00  0.68           H  
ATOM    812 1HG  LYS A  54      17.409   3.370  39.402  1.00  0.68           H  
ATOM    813 2HG  LYS A  54      17.302   5.081  39.829  1.00  0.68           H  
ATOM    814 1HD  LYS A  54      15.383   5.390  38.364  1.00  0.68           H  
ATOM    815 2HD  LYS A  54      15.552   3.758  37.712  1.00  0.68           H  
ATOM    816 1HE  LYS A  54      15.010   4.347  40.632  1.00  0.68           H  
ATOM    817 2HE  LYS A  54      13.729   4.080  39.434  1.00  0.68           H  
ATOM    818 1HZ  LYS A  54      14.263   2.071  40.568  1.00  0.68           H  
ATOM    819 2HZ  LYS A  54      14.627   1.957  38.947  1.00  0.68           H  
ATOM    820 3HZ  LYS A  54      15.834   2.144  40.087  1.00  0.68           H  
ATOM    821  N   GLN A  55      20.451   5.875  36.137  1.00  0.71           N  
ATOM    822  CA  GLN A  55      21.130   5.892  34.848  1.00  0.71           C  
ATOM    823  C   GLN A  55      22.647   6.120  34.959  1.00  0.71           C  
ATOM    824  O   GLN A  55      23.386   5.921  33.992  1.00  0.71           O  
ATOM    825  CB  GLN A  55      20.506   6.941  33.957  1.00  0.71           C  
ATOM    826  CG  GLN A  55      19.066   6.675  33.643  1.00  0.71           C  
ATOM    827  CD  GLN A  55      18.464   7.666  32.679  1.00  0.71           C  
ATOM    828  OE1 GLN A  55      18.852   7.731  31.500  1.00  0.71           O  
ATOM    829  NE2 GLN A  55      17.514   8.420  33.154  1.00  0.71           N  
ATOM    830  H   GLN A  55      20.041   6.733  36.520  1.00  0.71           H  
ATOM    831  HA  GLN A  55      20.981   4.922  34.377  1.00  0.71           H  
ATOM    832 1HB  GLN A  55      20.596   7.925  34.432  1.00  0.71           H  
ATOM    833 2HB  GLN A  55      21.035   6.954  33.017  1.00  0.71           H  
ATOM    834 1HG  GLN A  55      18.973   5.680  33.216  1.00  0.71           H  
ATOM    835 2HG  GLN A  55      18.498   6.736  34.578  1.00  0.71           H  
ATOM    836 1HE2 GLN A  55      17.014   9.064  32.556  1.00  0.71           H  
ATOM    837 2HE2 GLN A  55      17.247   8.340  34.122  1.00  0.71           H  
ATOM    838  N   LEU A  56      23.102   6.479  36.153  1.00  0.75           N  
ATOM    839  CA  LEU A  56      24.509   6.687  36.479  1.00  0.75           C  
ATOM    840  C   LEU A  56      24.825   5.828  37.708  1.00  0.75           C  
ATOM    841  O   LEU A  56      25.200   6.386  38.740  1.00  0.75           O  
ATOM    842  CB  LEU A  56      24.782   8.157  36.860  1.00  0.75           C  
ATOM    843  CG  LEU A  56      24.545   9.262  35.796  1.00  0.75           C  
ATOM    844  CD1 LEU A  56      24.601  10.632  36.490  1.00  0.75           C  
ATOM    845  CD2 LEU A  56      25.632   9.174  34.725  1.00  0.75           C  
ATOM    846  H   LEU A  56      22.416   6.665  36.882  1.00  0.75           H  
ATOM    847  HA  LEU A  56      25.135   6.413  35.634  1.00  0.75           H  
ATOM    848 1HB  LEU A  56      24.157   8.401  37.721  1.00  0.75           H  
ATOM    849 2HB  LEU A  56      25.827   8.231  37.174  1.00  0.75           H  
ATOM    850  HG  LEU A  56      23.558   9.140  35.344  1.00  0.75           H  
ATOM    851 1HD1 LEU A  56      24.440  11.423  35.769  1.00  0.75           H  
ATOM    852 2HD1 LEU A  56      23.835  10.679  37.255  1.00  0.75           H  
ATOM    853 3HD1 LEU A  56      25.571  10.759  36.949  1.00  0.75           H  
ATOM    854 1HD2 LEU A  56      25.484   9.955  33.982  1.00  0.75           H  
ATOM    855 2HD2 LEU A  56      26.611   9.298  35.189  1.00  0.75           H  
ATOM    856 3HD2 LEU A  56      25.581   8.196  34.242  1.00  0.75           H  
ATOM    857  N   PRO A  57      24.792   4.477  37.604  1.00  0.78           N  
ATOM    858  CA  PRO A  57      24.782   3.515  38.707  1.00  0.78           C  
ATOM    859  C   PRO A  57      26.002   3.605  39.601  1.00  0.78           C  
ATOM    860  O   PRO A  57      25.989   3.149  40.745  1.00  0.78           O  
ATOM    861  CB  PRO A  57      24.738   2.164  37.981  1.00  0.78           C  
ATOM    862  CG  PRO A  57      25.310   2.446  36.610  1.00  0.78           C  
ATOM    863  CD  PRO A  57      24.846   3.838  36.279  1.00  0.78           C  
ATOM    864  HA  PRO A  57      23.862   3.667  39.299  1.00  0.78           H  
ATOM    865 1HB  PRO A  57      25.329   1.424  38.540  1.00  0.78           H  
ATOM    866 2HB  PRO A  57      23.705   1.792  37.943  1.00  0.78           H  
ATOM    867 1HG  PRO A  57      26.412   2.373  36.633  1.00  0.78           H  
ATOM    868 2HG  PRO A  57      24.955   1.699  35.886  1.00  0.78           H  
ATOM    869 1HD  PRO A  57      25.587   4.310  35.623  1.00  0.78           H  
ATOM    870 2HD  PRO A  57      23.846   3.793  35.829  1.00  0.78           H  
ATOM    871  N   GLU A  58      27.071   4.171  39.066  1.00  0.79           N  
ATOM    872  CA  GLU A  58      28.297   4.372  39.802  1.00  0.79           C  
ATOM    873  C   GLU A  58      28.162   5.390  40.958  1.00  0.79           C  
ATOM    874  O   GLU A  58      29.008   5.417  41.860  1.00  0.79           O  
ATOM    875  CB  GLU A  58      29.417   4.787  38.829  1.00  0.79           C  
ATOM    876  CG  GLU A  58      29.125   6.052  37.960  1.00  0.79           C  
ATOM    877  CD  GLU A  58      28.509   5.766  36.589  1.00  0.79           C  
ATOM    878  OE1 GLU A  58      28.205   4.633  36.293  1.00  0.79           O  
ATOM    879  OE2 GLU A  58      28.345   6.704  35.841  1.00  0.79           O  
ATOM    880  H   GLU A  58      27.022   4.508  38.120  1.00  0.79           H  
ATOM    881  HA  GLU A  58      28.579   3.416  40.242  1.00  0.79           H  
ATOM    882 1HB  GLU A  58      30.329   4.981  39.394  1.00  0.79           H  
ATOM    883 2HB  GLU A  58      29.625   3.962  38.149  1.00  0.79           H  
ATOM    884 1HG  GLU A  58      28.407   6.658  38.481  1.00  0.79           H  
ATOM    885 2HG  GLU A  58      30.037   6.631  37.839  1.00  0.79           H  
ATOM    886  N   VAL A  59      27.122   6.242  40.915  1.00  0.78           N  
ATOM    887  CA  VAL A  59      26.933   7.288  41.923  1.00  0.78           C  
ATOM    888  C   VAL A  59      25.528   7.318  42.580  1.00  0.78           C  
ATOM    889  O   VAL A  59      24.504   7.404  41.904  1.00  0.78           O  
ATOM    890  CB  VAL A  59      27.235   8.661  41.283  1.00  0.78           C  
ATOM    891  CG1 VAL A  59      27.031   9.697  42.252  1.00  0.78           C  
ATOM    892  CG2 VAL A  59      28.686   8.741  40.843  1.00  0.78           C  
ATOM    893  H   VAL A  59      26.448   6.164  40.153  1.00  0.78           H  
ATOM    894  HA  VAL A  59      27.661   7.122  42.713  1.00  0.78           H  
ATOM    895  HB  VAL A  59      26.556   8.824  40.441  1.00  0.78           H  
ATOM    896 1HG1 VAL A  59      27.232  10.648  41.822  1.00  0.78           H  
ATOM    897 2HG1 VAL A  59      26.034   9.667  42.607  1.00  0.78           H  
ATOM    898 3HG1 VAL A  59      27.708   9.511  43.041  1.00  0.78           H  
ATOM    899 1HG2 VAL A  59      28.886   9.713  40.426  1.00  0.78           H  
ATOM    900 2HG2 VAL A  59      29.322   8.590  41.703  1.00  0.78           H  
ATOM    901 3HG2 VAL A  59      28.904   7.998  40.115  1.00  0.78           H  
ATOM    902  N   SER A  60      25.500   7.285  43.919  1.00  0.76           N  
ATOM    903  CA  SER A  60      24.257   7.333  44.705  1.00  0.76           C  
ATOM    904  C   SER A  60      23.694   8.737  44.754  1.00  0.76           C  
ATOM    905  O   SER A  60      24.407   9.683  44.453  1.00  0.76           O  
ATOM    906  CB  SER A  60      24.516   6.893  46.136  1.00  0.76           C  
ATOM    907  OG  SER A  60      25.334   7.838  46.841  1.00  0.76           O  
ATOM    908  H   SER A  60      26.375   7.207  44.408  1.00  0.76           H  
ATOM    909  HA  SER A  60      23.521   6.674  44.240  1.00  0.76           H  
ATOM    910 1HB  SER A  60      23.567   6.773  46.656  1.00  0.76           H  
ATOM    911 2HB  SER A  60      25.006   5.922  46.128  1.00  0.76           H  
ATOM    912  HG  SER A  60      25.522   7.425  47.696  1.00  0.76           H  
ATOM    913  N   VAL A  61      22.454   8.889  45.214  1.00  0.73           N  
ATOM    914  CA  VAL A  61      21.860  10.220  45.332  1.00  0.73           C  
ATOM    915  C   VAL A  61      22.628  11.149  46.249  1.00  0.73           C  
ATOM    916  O   VAL A  61      22.824  12.327  45.937  1.00  0.73           O  
ATOM    917  CB  VAL A  61      20.415  10.132  45.810  1.00  0.73           C  
ATOM    918  CG1 VAL A  61      19.898  11.533  46.161  1.00  0.73           C  
ATOM    919  CG2 VAL A  61      19.608   9.544  44.704  1.00  0.73           C  
ATOM    920  H   VAL A  61      21.909   8.076  45.460  1.00  0.73           H  
ATOM    921  HA  VAL A  61      21.850  10.664  44.340  1.00  0.73           H  
ATOM    922  HB  VAL A  61      20.345   9.513  46.703  1.00  0.73           H  
ATOM    923 1HG1 VAL A  61      18.856  11.471  46.488  1.00  0.73           H  
ATOM    924 2HG1 VAL A  61      20.500  11.954  46.966  1.00  0.73           H  
ATOM    925 3HG1 VAL A  61      19.964  12.174  45.310  1.00  0.73           H  
ATOM    926 1HG2 VAL A  61      18.578   9.495  45.010  1.00  0.73           H  
ATOM    927 2HG2 VAL A  61      19.700  10.174  43.842  1.00  0.73           H  
ATOM    928 3HG2 VAL A  61      19.972   8.546  44.461  1.00  0.73           H  
ATOM    929  N   SER A  62      23.072  10.643  47.394  1.00  0.70           N  
ATOM    930  CA  SER A  62      23.830  11.507  48.277  1.00  0.70           C  
ATOM    931  C   SER A  62      25.098  11.963  47.563  1.00  0.70           C  
ATOM    932  O   SER A  62      25.465  13.144  47.628  1.00  0.70           O  
ATOM    933  CB  SER A  62      24.176  10.786  49.562  1.00  0.70           C  
ATOM    934  OG  SER A  62      23.021  10.502  50.311  1.00  0.70           O  
ATOM    935  H   SER A  62      22.897   9.678  47.629  1.00  0.70           H  
ATOM    936  HA  SER A  62      23.229  12.386  48.510  1.00  0.70           H  
ATOM    937 1HB  SER A  62      24.700   9.860  49.327  1.00  0.70           H  
ATOM    938 2HB  SER A  62      24.852  11.404  50.150  1.00  0.70           H  
ATOM    939  HG  SER A  62      23.328  10.107  51.133  1.00  0.70           H  
ATOM    940  N   ARG A  63      25.756  11.046  46.842  1.00  0.67           N  
ATOM    941  CA  ARG A  63      26.954  11.442  46.122  1.00  0.67           C  
ATOM    942  C   ARG A  63      26.633  12.392  44.960  1.00  0.67           C  
ATOM    943  O   ARG A  63      27.401  13.321  44.711  1.00  0.67           O  
ATOM    944  CB  ARG A  63      27.723  10.240  45.638  1.00  0.67           C  
ATOM    945  CG  ARG A  63      28.427   9.423  46.689  1.00  0.67           C  
ATOM    946  CD  ARG A  63      29.074   8.228  46.072  1.00  0.67           C  
ATOM    947  NE  ARG A  63      30.152   8.596  45.154  1.00  0.67           N  
ATOM    948  CZ  ARG A  63      30.654   7.784  44.198  1.00  0.67           C  
ATOM    949  NH1 ARG A  63      30.170   6.573  44.042  1.00  0.67           N  
ATOM    950  NH2 ARG A  63      31.630   8.206  43.414  1.00  0.67           N  
ATOM    951  H   ARG A  63      25.438  10.071  46.791  1.00  0.67           H  
ATOM    952  HA  ARG A  63      27.601  11.973  46.818  1.00  0.67           H  
ATOM    953 1HB  ARG A  63      27.020   9.567  45.159  1.00  0.67           H  
ATOM    954 2HB  ARG A  63      28.464  10.555  44.907  1.00  0.67           H  
ATOM    955 1HG  ARG A  63      29.195  10.027  47.174  1.00  0.67           H  
ATOM    956 2HG  ARG A  63      27.705   9.083  47.431  1.00  0.67           H  
ATOM    957 1HD  ARG A  63      29.493   7.596  46.854  1.00  0.67           H  
ATOM    958 2HD  ARG A  63      28.329   7.665  45.512  1.00  0.67           H  
ATOM    959  HE  ARG A  63      30.552   9.523  45.242  1.00  0.67           H  
ATOM    960 1HH1 ARG A  63      29.427   6.242  44.631  1.00  0.67           H  
ATOM    961 2HH1 ARG A  63      30.536   5.964  43.311  1.00  0.67           H  
ATOM    962 1HH2 ARG A  63      32.004   9.136  43.528  1.00  0.67           H  
ATOM    963 2HH2 ARG A  63      31.999   7.594  42.700  1.00  0.67           H  
ATOM    964  N   LEU A  64      25.497  12.205  44.265  1.00  0.65           N  
ATOM    965  CA  LEU A  64      25.163  13.110  43.162  1.00  0.65           C  
ATOM    966  C   LEU A  64      24.997  14.514  43.697  1.00  0.65           C  
ATOM    967  O   LEU A  64      25.505  15.467  43.113  1.00  0.65           O  
ATOM    968  CB  LEU A  64      23.841  12.728  42.466  1.00  0.65           C  
ATOM    969  CG  LEU A  64      23.804  11.479  41.615  1.00  0.65           C  
ATOM    970  CD1 LEU A  64      22.403  11.207  41.226  1.00  0.65           C  
ATOM    971  CD2 LEU A  64      24.658  11.682  40.380  1.00  0.65           C  
ATOM    972  H   LEU A  64      24.891  11.420  44.483  1.00  0.65           H  
ATOM    973  HA  LEU A  64      25.974  13.098  42.438  1.00  0.65           H  
ATOM    974 1HB  LEU A  64      23.084  12.605  43.241  1.00  0.65           H  
ATOM    975 2HB  LEU A  64      23.537  13.561  41.834  1.00  0.65           H  
ATOM    976  HG  LEU A  64      24.155  10.642  42.179  1.00  0.65           H  
ATOM    977 1HD1 LEU A  64      22.379  10.316  40.618  1.00  0.65           H  
ATOM    978 2HD1 LEU A  64      21.788  11.059  42.103  1.00  0.65           H  
ATOM    979 3HD1 LEU A  64      22.027  12.047  40.665  1.00  0.65           H  
ATOM    980 1HD2 LEU A  64      24.630  10.778  39.764  1.00  0.65           H  
ATOM    981 2HD2 LEU A  64      24.276  12.523  39.805  1.00  0.65           H  
ATOM    982 3HD2 LEU A  64      25.670  11.886  40.682  1.00  0.65           H  
ATOM    983  N   LYS A  65      24.337  14.658  44.847  1.00  0.65           N  
ATOM    984  CA  LYS A  65      24.163  15.988  45.409  1.00  0.65           C  
ATOM    985  C   LYS A  65      25.520  16.574  45.802  1.00  0.65           C  
ATOM    986  O   LYS A  65      25.774  17.767  45.614  1.00  0.65           O  
ATOM    987  CB  LYS A  65      23.193  15.965  46.583  1.00  0.65           C  
ATOM    988  CG  LYS A  65      21.754  15.725  46.185  1.00  0.65           C  
ATOM    989  CD  LYS A  65      20.865  15.788  47.386  1.00  0.65           C  
ATOM    990  CE  LYS A  65      19.425  15.595  47.019  1.00  0.65           C  
ATOM    991  NZ  LYS A  65      18.555  15.687  48.207  1.00  0.65           N  
ATOM    992  H   LYS A  65      23.930  13.844  45.313  1.00  0.65           H  
ATOM    993  HA  LYS A  65      23.733  16.630  44.642  1.00  0.65           H  
ATOM    994 1HB  LYS A  65      23.485  15.165  47.272  1.00  0.65           H  
ATOM    995 2HB  LYS A  65      23.247  16.909  47.127  1.00  0.65           H  
ATOM    996 1HG  LYS A  65      21.440  16.469  45.466  1.00  0.65           H  
ATOM    997 2HG  LYS A  65      21.664  14.738  45.724  1.00  0.65           H  
ATOM    998 1HD  LYS A  65      21.155  15.009  48.092  1.00  0.65           H  
ATOM    999 2HD  LYS A  65      20.974  16.762  47.870  1.00  0.65           H  
ATOM   1000 1HE  LYS A  65      19.126  16.362  46.305  1.00  0.65           H  
ATOM   1001 2HE  LYS A  65      19.292  14.614  46.560  1.00  0.65           H  
ATOM   1002 1HZ  LYS A  65      17.598  15.543  47.900  1.00  0.65           H  
ATOM   1003 2HZ  LYS A  65      18.789  14.976  48.873  1.00  0.65           H  
ATOM   1004 3HZ  LYS A  65      18.649  16.600  48.630  1.00  0.65           H  
ATOM   1005  N   GLY A  66      26.423  15.727  46.306  1.00  0.64           N  
ATOM   1006  CA  GLY A  66      27.774  16.152  46.662  1.00  0.64           C  
ATOM   1007  C   GLY A  66      28.505  16.716  45.437  1.00  0.64           C  
ATOM   1008  O   GLY A  66      29.105  17.801  45.497  1.00  0.64           O  
ATOM   1009  H   GLY A  66      26.158  14.755  46.477  1.00  0.64           H  
ATOM   1010 1HA  GLY A  66      27.726  16.906  47.448  1.00  0.64           H  
ATOM   1011 2HA  GLY A  66      28.323  15.297  47.058  1.00  0.64           H  
ATOM   1012  N   ILE A  67      28.447  15.967  44.327  1.00  0.64           N  
ATOM   1013  CA  ILE A  67      29.092  16.345  43.068  1.00  0.64           C  
ATOM   1014  C   ILE A  67      28.495  17.622  42.511  1.00  0.64           C  
ATOM   1015  O   ILE A  67      29.230  18.542  42.134  1.00  0.64           O  
ATOM   1016  CB  ILE A  67      28.917  15.228  42.018  1.00  0.64           C  
ATOM   1017  CG1 ILE A  67      29.730  13.996  42.437  1.00  0.64           C  
ATOM   1018  CG2 ILE A  67      29.318  15.718  40.620  1.00  0.64           C  
ATOM   1019  CD1 ILE A  67      29.389  12.775  41.644  1.00  0.64           C  
ATOM   1020  H   ILE A  67      27.943  15.081  44.374  1.00  0.64           H  
ATOM   1021  HA  ILE A  67      30.149  16.503  43.249  1.00  0.64           H  
ATOM   1022  HB  ILE A  67      27.871  14.925  41.997  1.00  0.64           H  
ATOM   1023 1HG1 ILE A  67      30.791  14.204  42.318  1.00  0.64           H  
ATOM   1024 2HG1 ILE A  67      29.534  13.790  43.486  1.00  0.64           H  
ATOM   1025 1HG2 ILE A  67      29.169  14.915  39.901  1.00  0.64           H  
ATOM   1026 2HG2 ILE A  67      28.700  16.573  40.338  1.00  0.64           H  
ATOM   1027 3HG2 ILE A  67      30.365  16.014  40.622  1.00  0.64           H  
ATOM   1028 1HD1 ILE A  67      29.980  11.928  41.991  1.00  0.64           H  
ATOM   1029 2HD1 ILE A  67      28.339  12.570  41.781  1.00  0.64           H  
ATOM   1030 3HD1 ILE A  67      29.596  12.957  40.594  1.00  0.64           H  
ATOM   1031  N   ILE A  68      27.171  17.697  42.502  1.00  0.65           N  
ATOM   1032  CA  ILE A  68      26.458  18.856  42.007  1.00  0.65           C  
ATOM   1033  C   ILE A  68      26.772  20.099  42.820  1.00  0.65           C  
ATOM   1034  O   ILE A  68      27.046  21.167  42.261  1.00  0.65           O  
ATOM   1035  CB  ILE A  68      24.952  18.586  42.002  1.00  0.65           C  
ATOM   1036  CG1 ILE A  68      24.595  17.542  40.952  1.00  0.65           C  
ATOM   1037  CG2 ILE A  68      24.181  19.803  41.778  1.00  0.65           C  
ATOM   1038  CD1 ILE A  68      23.202  17.046  41.123  1.00  0.65           C  
ATOM   1039  H   ILE A  68      26.628  16.901  42.839  1.00  0.65           H  
ATOM   1040  HA  ILE A  68      26.788  19.016  40.990  1.00  0.65           H  
ATOM   1041  HB  ILE A  68      24.684  18.176  42.972  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  68      24.683  17.990  39.960  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  68      25.287  16.708  41.014  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  68      23.127  19.562  41.826  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  68      24.422  20.521  42.539  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  68      24.406  20.206  40.820  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  68      22.947  16.318  40.372  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  68      23.123  16.590  42.107  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  68      22.526  17.889  41.044  1.00  0.65           H  
ATOM   1050  N   THR A  69      26.773  19.954  44.147  1.00  0.66           N  
ATOM   1051  CA  THR A  69      27.082  21.060  45.027  1.00  0.66           C  
ATOM   1052  C   THR A  69      28.491  21.551  44.763  1.00  0.66           C  
ATOM   1053  O   THR A  69      28.715  22.750  44.588  1.00  0.66           O  
ATOM   1054  CB  THR A  69      27.057  20.634  46.510  1.00  0.66           C  
ATOM   1055  OG1 THR A  69      25.782  20.153  46.874  1.00  0.66           O  
ATOM   1056  CG2 THR A  69      27.405  21.825  47.357  1.00  0.66           C  
ATOM   1057  H   THR A  69      26.533  19.058  44.562  1.00  0.66           H  
ATOM   1058  HA  THR A  69      26.377  21.871  44.848  1.00  0.66           H  
ATOM   1059  HB  THR A  69      27.787  19.843  46.675  1.00  0.66           H  
ATOM   1060  HG1 THR A  69      25.591  19.341  46.346  1.00  0.66           H  
ATOM   1061 1HG2 THR A  69      27.402  21.540  48.409  1.00  0.66           H  
ATOM   1062 2HG2 THR A  69      28.391  22.179  47.081  1.00  0.66           H  
ATOM   1063 3HG2 THR A  69      26.677  22.613  47.188  1.00  0.66           H  
ATOM   1064  N   SER A  70      29.444  20.614  44.703  1.00  0.67           N  
ATOM   1065  CA  SER A  70      30.839  20.962  44.528  1.00  0.67           C  
ATOM   1066  C   SER A  70      31.058  21.659  43.195  1.00  0.67           C  
ATOM   1067  O   SER A  70      31.742  22.689  43.128  1.00  0.67           O  
ATOM   1068  CB  SER A  70      31.676  19.699  44.597  1.00  0.67           C  
ATOM   1069  OG  SER A  70      31.573  19.103  45.867  1.00  0.67           O  
ATOM   1070  H   SER A  70      29.202  19.629  44.833  1.00  0.67           H  
ATOM   1071  HA  SER A  70      31.134  21.639  45.330  1.00  0.67           H  
ATOM   1072 1HB  SER A  70      31.338  18.995  43.835  1.00  0.67           H  
ATOM   1073 2HB  SER A  70      32.715  19.942  44.386  1.00  0.67           H  
ATOM   1074  HG  SER A  70      30.668  18.700  45.894  1.00  0.67           H  
ATOM   1075  N   TYR A  71      30.428  21.136  42.137  1.00  0.67           N  
ATOM   1076  CA  TYR A  71      30.552  21.749  40.836  1.00  0.67           C  
ATOM   1077  C   TYR A  71      30.078  23.173  40.894  1.00  0.67           C  
ATOM   1078  O   TYR A  71      30.807  24.070  40.495  1.00  0.67           O  
ATOM   1079  CB  TYR A  71      29.702  21.056  39.780  1.00  0.67           C  
ATOM   1080  CG  TYR A  71      29.788  21.754  38.378  1.00  0.67           C  
ATOM   1081  CD1 TYR A  71      30.666  21.285  37.416  1.00  0.67           C  
ATOM   1082  CD2 TYR A  71      29.019  22.897  38.094  1.00  0.67           C  
ATOM   1083  CE1 TYR A  71      30.760  21.921  36.193  1.00  0.67           C  
ATOM   1084  CE2 TYR A  71      29.130  23.532  36.877  1.00  0.67           C  
ATOM   1085  CZ  TYR A  71      29.987  23.050  35.922  1.00  0.67           C  
ATOM   1086  OH  TYR A  71      30.110  23.680  34.683  1.00  0.67           O  
ATOM   1087  H   TYR A  71      29.876  20.284  42.234  1.00  0.67           H  
ATOM   1088  HA  TYR A  71      31.598  21.742  40.537  1.00  0.67           H  
ATOM   1089 1HB  TYR A  71      30.014  20.015  39.673  1.00  0.67           H  
ATOM   1090 2HB  TYR A  71      28.667  21.051  40.107  1.00  0.67           H  
ATOM   1091  HD1 TYR A  71      31.278  20.406  37.623  1.00  0.67           H  
ATOM   1092  HD2 TYR A  71      28.337  23.293  38.833  1.00  0.67           H  
ATOM   1093  HE1 TYR A  71      31.450  21.539  35.442  1.00  0.67           H  
ATOM   1094  HE2 TYR A  71      28.544  24.418  36.678  1.00  0.67           H  
ATOM   1095  HH  TYR A  71      29.973  24.647  34.759  1.00  0.67           H  
ATOM   1096  N   ALA A  72      28.862  23.382  41.408  1.00  0.68           N  
ATOM   1097  CA  ALA A  72      28.265  24.705  41.456  1.00  0.68           C  
ATOM   1098  C   ALA A  72      29.082  25.686  42.289  1.00  0.68           C  
ATOM   1099  O   ALA A  72      29.323  26.821  41.875  1.00  0.68           O  
ATOM   1100  CB  ALA A  72      26.865  24.590  42.024  1.00  0.68           C  
ATOM   1101  H   ALA A  72      28.318  22.590  41.755  1.00  0.68           H  
ATOM   1102  HA  ALA A  72      28.211  25.090  40.440  1.00  0.68           H  
ATOM   1103 1HB  ALA A  72      26.393  25.566  42.037  1.00  0.68           H  
ATOM   1104 2HB  ALA A  72      26.284  23.911  41.409  1.00  0.68           H  
ATOM   1105 3HB  ALA A  72      26.924  24.197  43.041  1.00  0.68           H  
ATOM   1106  N   LEU A  73      29.627  25.243  43.412  1.00  0.68           N  
ATOM   1107  CA  LEU A  73      30.399  26.173  44.219  1.00  0.68           C  
ATOM   1108  C   LEU A  73      31.629  26.666  43.459  1.00  0.68           C  
ATOM   1109  O   LEU A  73      32.052  27.814  43.625  1.00  0.68           O  
ATOM   1110  CB  LEU A  73      30.795  25.525  45.541  1.00  0.68           C  
ATOM   1111  CG  LEU A  73      29.618  25.260  46.516  1.00  0.68           C  
ATOM   1112  CD1 LEU A  73      30.133  24.484  47.712  1.00  0.68           C  
ATOM   1113  CD2 LEU A  73      28.978  26.581  46.932  1.00  0.68           C  
ATOM   1114  H   LEU A  73      29.455  24.290  43.738  1.00  0.68           H  
ATOM   1115  HA  LEU A  73      29.773  27.031  44.441  1.00  0.68           H  
ATOM   1116 1HB  LEU A  73      31.263  24.562  45.320  1.00  0.68           H  
ATOM   1117 2HB  LEU A  73      31.522  26.159  46.042  1.00  0.68           H  
ATOM   1118  HG  LEU A  73      28.868  24.659  46.026  1.00  0.68           H  
ATOM   1119 1HD1 LEU A  73      29.307  24.280  48.395  1.00  0.68           H  
ATOM   1120 2HD1 LEU A  73      30.564  23.542  47.374  1.00  0.68           H  
ATOM   1121 3HD1 LEU A  73      30.890  25.068  48.227  1.00  0.68           H  
ATOM   1122 1HD2 LEU A  73      28.145  26.382  47.614  1.00  0.68           H  
ATOM   1123 2HD2 LEU A  73      29.714  27.204  47.435  1.00  0.68           H  
ATOM   1124 3HD2 LEU A  73      28.607  27.094  46.052  1.00  0.68           H  
ATOM   1125  N   ARG A  74      32.207  25.795  42.633  1.00  0.68           N  
ATOM   1126  CA  ARG A  74      33.375  26.132  41.834  1.00  0.68           C  
ATOM   1127  C   ARG A  74      33.046  26.799  40.479  1.00  0.68           C  
ATOM   1128  O   ARG A  74      33.804  27.644  39.995  1.00  0.68           O  
ATOM   1129  CB  ARG A  74      34.148  24.855  41.559  1.00  0.68           C  
ATOM   1130  CG  ARG A  74      34.775  24.219  42.782  1.00  0.68           C  
ATOM   1131  CD  ARG A  74      35.396  22.910  42.461  1.00  0.68           C  
ATOM   1132  NE  ARG A  74      35.980  22.284  43.639  1.00  0.68           N  
ATOM   1133  CZ  ARG A  74      36.499  21.040  43.671  1.00  0.68           C  
ATOM   1134  NH1 ARG A  74      36.501  20.296  42.587  1.00  0.68           N  
ATOM   1135  NH2 ARG A  74      37.008  20.566  44.795  1.00  0.68           N  
ATOM   1136  H   ARG A  74      31.833  24.844  42.573  1.00  0.68           H  
ATOM   1137  HA  ARG A  74      33.997  26.811  42.414  1.00  0.68           H  
ATOM   1138 1HB  ARG A  74      33.469  24.118  41.125  1.00  0.68           H  
ATOM   1139 2HB  ARG A  74      34.932  25.051  40.832  1.00  0.68           H  
ATOM   1140 1HG  ARG A  74      35.541  24.879  43.186  1.00  0.68           H  
ATOM   1141 2HG  ARG A  74      34.001  24.055  43.535  1.00  0.68           H  
ATOM   1142 1HD  ARG A  74      34.628  22.242  42.065  1.00  0.68           H  
ATOM   1143 2HD  ARG A  74      36.179  23.047  41.719  1.00  0.68           H  
ATOM   1144  HE  ARG A  74      35.998  22.822  44.494  1.00  0.68           H  
ATOM   1145 1HH1 ARG A  74      36.112  20.656  41.727  1.00  0.68           H  
ATOM   1146 2HH1 ARG A  74      36.891  19.365  42.613  1.00  0.68           H  
ATOM   1147 1HH2 ARG A  74      37.009  21.137  45.629  1.00  0.68           H  
ATOM   1148 2HH2 ARG A  74      37.398  19.636  44.819  1.00  0.68           H  
ATOM   1149  N   ASN A  75      31.939  26.381  39.852  1.00  0.69           N  
ATOM   1150  CA  ASN A  75      31.576  26.787  38.496  1.00  0.69           C  
ATOM   1151  C   ASN A  75      30.132  27.280  38.264  1.00  0.69           C  
ATOM   1152  O   ASN A  75      29.644  27.227  37.134  1.00  0.69           O  
ATOM   1153  CB  ASN A  75      31.838  25.615  37.572  1.00  0.69           C  
ATOM   1154  CG  ASN A  75      33.282  25.285  37.397  1.00  0.69           C  
ATOM   1155  OD1 ASN A  75      34.006  25.953  36.649  1.00  0.69           O  
ATOM   1156  ND2 ASN A  75      33.726  24.257  38.075  1.00  0.69           N  
ATOM   1157  H   ASN A  75      31.348  25.708  40.318  1.00  0.69           H  
ATOM   1158  HA  ASN A  75      32.233  27.608  38.213  1.00  0.69           H  
ATOM   1159 1HB  ASN A  75      31.365  24.745  38.001  1.00  0.69           H  
ATOM   1160 2HB  ASN A  75      31.396  25.790  36.606  1.00  0.69           H  
ATOM   1161 1HD2 ASN A  75      34.684  23.983  37.996  1.00  0.69           H  
ATOM   1162 2HD2 ASN A  75      33.104  23.752  38.680  1.00  0.69           H  
ATOM   1163  N   TRP A  76      29.486  27.867  39.265  1.00  0.69           N  
ATOM   1164  CA  TRP A  76      28.120  28.406  39.132  1.00  0.69           C  
ATOM   1165  C   TRP A  76      28.024  29.366  37.943  1.00  0.69           C  
ATOM   1166  O   TRP A  76      27.065  29.348  37.174  1.00  0.69           O  
ATOM   1167  CB  TRP A  76      27.773  29.164  40.406  1.00  0.69           C  
ATOM   1168  CG  TRP A  76      26.357  29.553  40.660  1.00  0.69           C  
ATOM   1169  CD1 TRP A  76      25.417  28.757  41.245  1.00  0.69           C  
ATOM   1170  CD2 TRP A  76      25.728  30.827  40.460  1.00  0.69           C  
ATOM   1171  NE1 TRP A  76      24.258  29.448  41.413  1.00  0.69           N  
ATOM   1172  CE2 TRP A  76      24.427  30.715  40.939  1.00  0.69           C  
ATOM   1173  CE3 TRP A  76      26.158  32.042  39.939  1.00  0.69           C  
ATOM   1174  CZ2 TRP A  76      23.558  31.759  40.906  1.00  0.69           C  
ATOM   1175  CZ3 TRP A  76      25.265  33.100  39.912  1.00  0.69           C  
ATOM   1176  CH2 TRP A  76      24.001  32.954  40.385  1.00  0.69           C  
ATOM   1177  H   TRP A  76      29.896  27.856  40.196  1.00  0.69           H  
ATOM   1178  HA  TRP A  76      27.434  27.577  38.993  1.00  0.69           H  
ATOM   1179 1HB  TRP A  76      28.078  28.612  41.251  1.00  0.69           H  
ATOM   1180 2HB  TRP A  76      28.359  30.085  40.415  1.00  0.69           H  
ATOM   1181  HD1 TRP A  76      25.576  27.727  41.551  1.00  0.69           H  
ATOM   1182  HE1 TRP A  76      23.408  29.094  41.830  1.00  0.69           H  
ATOM   1183  HE3 TRP A  76      27.179  32.160  39.561  1.00  0.69           H  
ATOM   1184  HZ2 TRP A  76      22.561  31.674  41.273  1.00  0.69           H  
ATOM   1185  HZ3 TRP A  76      25.603  34.052  39.504  1.00  0.69           H  
ATOM   1186  HH2 TRP A  76      23.318  33.807  40.355  1.00  0.69           H  
ATOM   1187  N   ASP A  77      29.054  30.195  37.784  1.00  0.69           N  
ATOM   1188  CA  ASP A  77      29.149  31.202  36.726  1.00  0.69           C  
ATOM   1189  C   ASP A  77      29.141  30.623  35.299  1.00  0.69           C  
ATOM   1190  O   ASP A  77      28.931  31.363  34.336  1.00  0.69           O  
ATOM   1191  CB  ASP A  77      30.416  32.039  36.917  1.00  0.69           C  
ATOM   1192  CG  ASP A  77      30.328  32.969  38.120  1.00  0.69           C  
ATOM   1193  OD1 ASP A  77      29.250  33.136  38.637  1.00  0.69           O  
ATOM   1194  OD2 ASP A  77      31.337  33.494  38.517  1.00  0.69           O  
ATOM   1195  H   ASP A  77      29.811  30.127  38.447  1.00  0.69           H  
ATOM   1196  HA  ASP A  77      28.287  31.862  36.819  1.00  0.69           H  
ATOM   1197 1HB  ASP A  77      31.274  31.378  37.043  1.00  0.69           H  
ATOM   1198 2HB  ASP A  77      30.594  32.637  36.022  1.00  0.69           H  
ATOM   1199  N   THR A  78      29.415  29.320  35.149  1.00  0.69           N  
ATOM   1200  CA  THR A  78      29.444  28.690  33.834  1.00  0.69           C  
ATOM   1201  C   THR A  78      28.068  28.147  33.470  1.00  0.69           C  
ATOM   1202  O   THR A  78      27.865  27.641  32.363  1.00  0.69           O  
ATOM   1203  CB  THR A  78      30.417  27.502  33.801  1.00  0.69           C  
ATOM   1204  OG1 THR A  78      29.914  26.461  34.668  1.00  0.69           O  
ATOM   1205  CG2 THR A  78      31.779  27.943  34.327  1.00  0.69           C  
ATOM   1206  H   THR A  78      29.565  28.729  35.962  1.00  0.69           H  
ATOM   1207  HA  THR A  78      29.737  29.430  33.090  1.00  0.69           H  
ATOM   1208  HB  THR A  78      30.512  27.123  32.786  1.00  0.69           H  
ATOM   1209  HG1 THR A  78      29.628  26.858  35.517  1.00  0.69           H  
ATOM   1210 1HG2 THR A  78      32.465  27.094  34.321  1.00  0.69           H  
ATOM   1211 2HG2 THR A  78      32.174  28.736  33.695  1.00  0.69           H  
ATOM   1212 3HG2 THR A  78      31.668  28.310  35.349  1.00  0.69           H  
ATOM   1213  N   LEU A  79      27.138  28.199  34.416  1.00  0.70           N  
ATOM   1214  CA  LEU A  79      25.817  27.657  34.184  1.00  0.70           C  
ATOM   1215  C   LEU A  79      24.928  28.746  33.602  1.00  0.70           C  
ATOM   1216  O   LEU A  79      24.978  29.901  34.028  1.00  0.70           O  
ATOM   1217  CB  LEU A  79      25.254  27.141  35.514  1.00  0.70           C  
ATOM   1218  CG  LEU A  79      26.075  26.041  36.203  1.00  0.70           C  
ATOM   1219  CD1 LEU A  79      25.495  25.765  37.573  1.00  0.70           C  
ATOM   1220  CD2 LEU A  79      26.036  24.783  35.339  1.00  0.70           C  
ATOM   1221  H   LEU A  79      27.331  28.638  35.316  1.00  0.70           H  
ATOM   1222  HA  LEU A  79      25.885  26.836  33.473  1.00  0.70           H  
ATOM   1223 1HB  LEU A  79      25.179  27.977  36.202  1.00  0.70           H  
ATOM   1224 2HB  LEU A  79      24.254  26.746  35.337  1.00  0.70           H  
ATOM   1225  HG  LEU A  79      27.105  26.384  36.331  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  79      26.088  25.008  38.066  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  79      25.515  26.675  38.165  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  79      24.466  25.423  37.468  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  79      26.591  23.984  35.789  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  79      25.000  24.469  35.228  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  79      26.459  25.005  34.356  1.00  0.70           H  
ATOM   1232  N   THR A  80      24.077  28.371  32.662  1.00  0.70           N  
ATOM   1233  CA  THR A  80      23.135  29.290  32.062  1.00  0.70           C  
ATOM   1234  C   THR A  80      21.779  29.273  32.767  1.00  0.70           C  
ATOM   1235  O   THR A  80      21.005  30.223  32.638  1.00  0.70           O  
ATOM   1236  CB  THR A  80      22.974  28.967  30.569  1.00  0.70           C  
ATOM   1237  OG1 THR A  80      22.496  27.625  30.417  1.00  0.70           O  
ATOM   1238  CG2 THR A  80      24.287  29.108  29.831  1.00  0.70           C  
ATOM   1239  H   THR A  80      24.094  27.408  32.329  1.00  0.70           H  
ATOM   1240  HA  THR A  80      23.542  30.297  32.145  1.00  0.70           H  
ATOM   1241  HB  THR A  80      22.262  29.650  30.143  1.00  0.70           H  
ATOM   1242  HG1 THR A  80      23.082  27.007  30.919  1.00  0.70           H  
ATOM   1243 1HG2 THR A  80      24.135  28.878  28.777  1.00  0.70           H  
ATOM   1244 2HG2 THR A  80      24.655  30.127  29.932  1.00  0.70           H  
ATOM   1245 3HG2 THR A  80      25.016  28.412  30.255  1.00  0.70           H  
ATOM   1246  N   GLU A  81      21.518  28.228  33.563  1.00  0.71           N  
ATOM   1247  CA  GLU A  81      20.244  28.137  34.276  1.00  0.71           C  
ATOM   1248  C   GLU A  81      20.320  28.633  35.724  1.00  0.71           C  
ATOM   1249  O   GLU A  81      19.422  29.327  36.186  1.00  0.71           O  
ATOM   1250  CB  GLU A  81      19.746  26.690  34.278  1.00  0.71           C  
ATOM   1251  CG  GLU A  81      19.397  26.092  32.888  1.00  0.71           C  
ATOM   1252  CD  GLU A  81      18.112  26.622  32.279  1.00  0.71           C  
ATOM   1253  OE1 GLU A  81      17.204  26.916  33.019  1.00  0.71           O  
ATOM   1254  OE2 GLU A  81      18.045  26.727  31.080  1.00  0.71           O  
ATOM   1255  H   GLU A  81      22.187  27.450  33.609  1.00  0.71           H  
ATOM   1256  HA  GLU A  81      19.516  28.751  33.750  1.00  0.71           H  
ATOM   1257 1HB  GLU A  81      20.524  26.059  34.706  1.00  0.71           H  
ATOM   1258 2HB  GLU A  81      18.877  26.600  34.919  1.00  0.71           H  
ATOM   1259 1HG  GLU A  81      20.224  26.304  32.204  1.00  0.71           H  
ATOM   1260 2HG  GLU A  81      19.324  25.006  32.991  1.00  0.71           H  
ATOM   1261  N   ALA A  82      21.411  28.347  36.435  1.00  0.71           N  
ATOM   1262  CA  ALA A  82      21.481  28.692  37.859  1.00  0.71           C  
ATOM   1263  C   ALA A  82      21.128  30.152  38.223  1.00  0.71           C  
ATOM   1264  O   ALA A  82      20.299  30.332  39.117  1.00  0.71           O  
ATOM   1265  CB  ALA A  82      22.860  28.387  38.410  1.00  0.71           C  
ATOM   1266  H   ALA A  82      22.162  27.827  36.004  1.00  0.71           H  
ATOM   1267  HA  ALA A  82      20.763  28.047  38.371  1.00  0.71           H  
ATOM   1268 1HB  ALA A  82      22.841  28.572  39.460  1.00  0.71           H  
ATOM   1269 2HB  ALA A  82      23.087  27.345  38.234  1.00  0.71           H  
ATOM   1270 3HB  ALA A  82      23.626  28.992  37.954  1.00  0.71           H  
ATOM   1271  N   PRO A  83      21.620  31.219  37.532  1.00  0.71           N  
ATOM   1272  CA  PRO A  83      21.325  32.610  37.859  1.00  0.71           C  
ATOM   1273  C   PRO A  83      19.863  32.985  37.644  1.00  0.71           C  
ATOM   1274  O   PRO A  83      19.428  34.058  38.065  1.00  0.71           O  
ATOM   1275  CB  PRO A  83      22.269  33.397  36.942  1.00  0.71           C  
ATOM   1276  CG  PRO A  83      22.555  32.480  35.791  1.00  0.71           C  
ATOM   1277  CD  PRO A  83      22.593  31.099  36.384  1.00  0.71           C  
ATOM   1278  HA  PRO A  83      21.589  32.779  38.906  1.00  0.71           H  
ATOM   1279 1HB  PRO A  83      21.782  34.330  36.630  1.00  0.71           H  
ATOM   1280 2HB  PRO A  83      23.175  33.679  37.495  1.00  0.71           H  
ATOM   1281 1HG  PRO A  83      21.770  32.577  35.021  1.00  0.71           H  
ATOM   1282 2HG  PRO A  83      23.507  32.748  35.307  1.00  0.71           H  
ATOM   1283 1HD  PRO A  83      22.284  30.469  35.580  1.00  0.71           H  
ATOM   1284 2HD  PRO A  83      23.609  30.869  36.733  1.00  0.71           H  
ATOM   1285  N   ARG A  84      19.100  32.137  36.951  1.00  0.70           N  
ATOM   1286  CA  ARG A  84      17.697  32.421  36.724  1.00  0.70           C  
ATOM   1287  C   ARG A  84      16.859  31.996  37.929  1.00  0.70           C  
ATOM   1288  O   ARG A  84      15.689  32.369  38.044  1.00  0.70           O  
ATOM   1289  CB  ARG A  84      17.210  31.701  35.477  1.00  0.70           C  
ATOM   1290  CG  ARG A  84      17.851  32.203  34.188  1.00  0.70           C  
ATOM   1291  CD  ARG A  84      17.384  31.466  32.981  1.00  0.70           C  
ATOM   1292  NE  ARG A  84      17.938  32.049  31.757  1.00  0.70           N  
ATOM   1293  CZ  ARG A  84      17.680  31.619  30.508  1.00  0.70           C  
ATOM   1294  NH1 ARG A  84      16.886  30.589  30.315  1.00  0.70           N  
ATOM   1295  NH2 ARG A  84      18.223  32.244  29.475  1.00  0.70           N  
ATOM   1296  H   ARG A  84      19.457  31.247  36.610  1.00  0.70           H  
ATOM   1297  HA  ARG A  84      17.577  33.494  36.576  1.00  0.70           H  
ATOM   1298 1HB  ARG A  84      17.413  30.638  35.562  1.00  0.70           H  
ATOM   1299 2HB  ARG A  84      16.131  31.818  35.387  1.00  0.70           H  
ATOM   1300 1HG  ARG A  84      17.631  33.260  34.058  1.00  0.70           H  
ATOM   1301 2HG  ARG A  84      18.936  32.061  34.261  1.00  0.70           H  
ATOM   1302 1HD  ARG A  84      17.714  30.424  33.041  1.00  0.70           H  
ATOM   1303 2HD  ARG A  84      16.299  31.501  32.921  1.00  0.70           H  
ATOM   1304  HE  ARG A  84      18.554  32.844  31.859  1.00  0.70           H  
ATOM   1305 1HH1 ARG A  84      16.480  30.108  31.109  1.00  0.70           H  
ATOM   1306 2HH1 ARG A  84      16.694  30.265  29.380  1.00  0.70           H  
ATOM   1307 1HH2 ARG A  84      18.833  33.034  29.631  1.00  0.70           H  
ATOM   1308 2HH2 ARG A  84      18.025  31.936  28.535  1.00  0.70           H  
ATOM   1309  N   PHE A  85      17.456  31.191  38.815  1.00  0.69           N  
ATOM   1310  CA  PHE A  85      16.747  30.663  39.970  1.00  0.69           C  
ATOM   1311  C   PHE A  85      17.408  31.048  41.300  1.00  0.69           C  
ATOM   1312  O   PHE A  85      16.733  31.172  42.325  1.00  0.69           O  
ATOM   1313  CB  PHE A  85      16.672  29.150  39.836  1.00  0.69           C  
ATOM   1314  CG  PHE A  85      16.023  28.730  38.572  1.00  0.69           C  
ATOM   1315  CD1 PHE A  85      16.794  28.224  37.542  1.00  0.69           C  
ATOM   1316  CD2 PHE A  85      14.661  28.863  38.380  1.00  0.69           C  
ATOM   1317  CE1 PHE A  85      16.218  27.854  36.345  1.00  0.69           C  
ATOM   1318  CE2 PHE A  85      14.079  28.494  37.185  1.00  0.69           C  
ATOM   1319  CZ  PHE A  85      14.861  27.990  36.165  1.00  0.69           C  
ATOM   1320  H   PHE A  85      18.432  30.934  38.687  1.00  0.69           H  
ATOM   1321  HA  PHE A  85      15.734  31.066  39.968  1.00  0.69           H  
ATOM   1322 1HB  PHE A  85      17.673  28.752  39.829  1.00  0.69           H  
ATOM   1323 2HB  PHE A  85      16.135  28.718  40.678  1.00  0.69           H  
ATOM   1324  HD1 PHE A  85      17.873  28.124  37.687  1.00  0.69           H  
ATOM   1325  HD2 PHE A  85      14.046  29.270  39.185  1.00  0.69           H  
ATOM   1326  HE1 PHE A  85      16.838  27.459  35.537  1.00  0.69           H  
ATOM   1327  HE2 PHE A  85      13.004  28.605  37.044  1.00  0.69           H  
ATOM   1328  HZ  PHE A  85      14.406  27.700  35.219  1.00  0.69           H  
ATOM   1329  N   TYR A  86      18.730  31.226  41.279  1.00  0.68           N  
ATOM   1330  CA  TYR A  86      19.510  31.493  42.483  1.00  0.68           C  
ATOM   1331  C   TYR A  86      20.289  32.793  42.299  1.00  0.68           C  
ATOM   1332  O   TYR A  86      20.584  33.164  41.167  1.00  0.68           O  
ATOM   1333  CB  TYR A  86      20.430  30.295  42.745  1.00  0.68           C  
ATOM   1334  CG  TYR A  86      19.638  29.017  42.945  1.00  0.68           C  
ATOM   1335  CD1 TYR A  86      19.411  28.154  41.875  1.00  0.68           C  
ATOM   1336  CD2 TYR A  86      19.085  28.743  44.170  1.00  0.68           C  
ATOM   1337  CE1 TYR A  86      18.629  27.012  42.056  1.00  0.68           C  
ATOM   1338  CE2 TYR A  86      18.319  27.627  44.354  1.00  0.68           C  
ATOM   1339  CZ  TYR A  86      18.085  26.759  43.317  1.00  0.68           C  
ATOM   1340  OH  TYR A  86      17.284  25.664  43.548  1.00  0.68           O  
ATOM   1341  H   TYR A  86      19.232  31.117  40.404  1.00  0.68           H  
ATOM   1342  HA  TYR A  86      18.837  31.621  43.330  1.00  0.68           H  
ATOM   1343 1HB  TYR A  86      21.084  30.143  41.893  1.00  0.68           H  
ATOM   1344 2HB  TYR A  86      21.052  30.473  43.619  1.00  0.68           H  
ATOM   1345  HD1 TYR A  86      19.838  28.376  40.894  1.00  0.68           H  
ATOM   1346  HD2 TYR A  86      19.246  29.420  44.994  1.00  0.68           H  
ATOM   1347  HE1 TYR A  86      18.442  26.332  41.222  1.00  0.68           H  
ATOM   1348  HE2 TYR A  86      17.885  27.431  45.327  1.00  0.68           H  
ATOM   1349  HH  TYR A  86      17.639  24.857  43.128  1.00  0.68           H  
ATOM   1350  N   SER A  87      20.632  33.499  43.385  1.00  0.67           N  
ATOM   1351  CA  SER A  87      21.423  34.726  43.217  1.00  0.67           C  
ATOM   1352  C   SER A  87      22.885  34.521  43.598  1.00  0.67           C  
ATOM   1353  O   SER A  87      23.749  35.349  43.297  1.00  0.67           O  
ATOM   1354  CB  SER A  87      20.845  35.851  44.060  1.00  0.67           C  
ATOM   1355  OG  SER A  87      20.967  35.609  45.447  1.00  0.67           O  
ATOM   1356  H   SER A  87      20.385  33.199  44.339  1.00  0.67           H  
ATOM   1357  HA  SER A  87      21.387  35.024  42.169  1.00  0.67           H  
ATOM   1358 1HB  SER A  87      21.345  36.783  43.809  1.00  0.67           H  
ATOM   1359 2HB  SER A  87      19.793  35.970  43.809  1.00  0.67           H  
ATOM   1360  HG  SER A  87      20.741  34.662  45.613  1.00  0.67           H  
ATOM   1361  N   ASP A  88      23.132  33.418  44.276  1.00  0.66           N  
ATOM   1362  CA  ASP A  88      24.415  33.088  44.869  1.00  0.66           C  
ATOM   1363  C   ASP A  88      24.584  31.558  44.935  1.00  0.66           C  
ATOM   1364  O   ASP A  88      23.616  30.858  45.244  1.00  0.66           O  
ATOM   1365  CB  ASP A  88      24.494  33.690  46.291  1.00  0.66           C  
ATOM   1366  CG  ASP A  88      25.877  33.676  46.974  1.00  0.66           C  
ATOM   1367  OD1 ASP A  88      26.439  34.716  47.283  1.00  0.66           O  
ATOM   1368  OD2 ASP A  88      26.396  32.601  47.212  1.00  0.66           O  
ATOM   1369  H   ASP A  88      22.349  32.802  44.443  1.00  0.66           H  
ATOM   1370  HA  ASP A  88      25.181  33.547  44.257  1.00  0.66           H  
ATOM   1371 1HB  ASP A  88      24.151  34.728  46.249  1.00  0.66           H  
ATOM   1372 2HB  ASP A  88      23.787  33.163  46.938  1.00  0.66           H  
ATOM   1373  N   PRO A  89      25.771  30.999  44.636  1.00  0.65           N  
ATOM   1374  CA  PRO A  89      26.106  29.587  44.792  1.00  0.65           C  
ATOM   1375  C   PRO A  89      25.699  29.036  46.167  1.00  0.65           C  
ATOM   1376  O   PRO A  89      25.384  27.850  46.285  1.00  0.65           O  
ATOM   1377  CB  PRO A  89      27.626  29.608  44.667  1.00  0.65           C  
ATOM   1378  CG  PRO A  89      27.918  30.788  43.763  1.00  0.65           C  
ATOM   1379  CD  PRO A  89      26.886  31.825  44.100  1.00  0.65           C  
ATOM   1380  HA  PRO A  89      25.642  29.005  43.990  1.00  0.65           H  
ATOM   1381 1HB  PRO A  89      28.088  29.695  45.661  1.00  0.65           H  
ATOM   1382 2HB  PRO A  89      27.971  28.661  44.228  1.00  0.65           H  
ATOM   1383 1HG  PRO A  89      28.941  31.145  43.952  1.00  0.65           H  
ATOM   1384 2HG  PRO A  89      27.891  30.508  42.742  1.00  0.65           H  
ATOM   1385 1HD  PRO A  89      27.275  32.518  44.852  1.00  0.65           H  
ATOM   1386 2HD  PRO A  89      26.591  32.327  43.165  1.00  0.65           H  
ATOM   1387  N   LYS A  90      25.689  29.893  47.202  1.00  0.65           N  
ATOM   1388  CA  LYS A  90      25.323  29.488  48.556  1.00  0.65           C  
ATOM   1389  C   LYS A  90      23.803  29.333  48.680  1.00  0.65           C  
ATOM   1390  O   LYS A  90      23.310  28.628  49.563  1.00  0.65           O  
ATOM   1391  CB  LYS A  90      25.832  30.520  49.572  1.00  0.65           C  
ATOM   1392  CG  LYS A  90      27.363  30.626  49.654  1.00  0.65           C  
ATOM   1393  CD  LYS A  90      27.814  31.632  50.732  1.00  0.65           C  
ATOM   1394  CE  LYS A  90      27.423  33.060  50.309  1.00  0.65           C  
ATOM   1395  NZ  LYS A  90      28.090  33.464  49.037  1.00  0.65           N  
ATOM   1396  H   LYS A  90      25.957  30.874  47.070  1.00  0.65           H  
ATOM   1397  HA  LYS A  90      25.785  28.524  48.770  1.00  0.65           H  
ATOM   1398 1HB  LYS A  90      25.444  31.505  49.306  1.00  0.65           H  
ATOM   1399 2HB  LYS A  90      25.453  30.274  50.563  1.00  0.65           H  
ATOM   1400 1HG  LYS A  90      27.785  29.643  49.873  1.00  0.65           H  
ATOM   1401 2HG  LYS A  90      27.741  30.959  48.685  1.00  0.65           H  
ATOM   1402 1HD  LYS A  90      27.337  31.394  51.682  1.00  0.65           H  
ATOM   1403 2HD  LYS A  90      28.894  31.580  50.857  1.00  0.65           H  
ATOM   1404 1HE  LYS A  90      26.345  33.085  50.150  1.00  0.65           H  
ATOM   1405 2HE  LYS A  90      27.683  33.770  51.092  1.00  0.65           H  
ATOM   1406 1HZ  LYS A  90      27.757  34.386  48.711  1.00  0.65           H  
ATOM   1407 2HZ  LYS A  90      29.085  33.462  49.118  1.00  0.65           H  
ATOM   1408 3HZ  LYS A  90      27.794  32.806  48.323  1.00  0.65           H  
ATOM   1409  N   ASP A  91      23.027  29.979  47.799  1.00  0.65           N  
ATOM   1410  CA  ASP A  91      21.577  29.833  47.881  1.00  0.65           C  
ATOM   1411  C   ASP A  91      21.324  28.448  47.351  1.00  0.65           C  
ATOM   1412  O   ASP A  91      20.533  27.677  47.898  1.00  0.65           O  
ATOM   1413  CB  ASP A  91      20.820  30.774  46.929  1.00  0.65           C  
ATOM   1414  CG  ASP A  91      20.912  32.256  47.164  1.00  0.65           C  
ATOM   1415  OD1 ASP A  91      21.335  32.680  48.228  1.00  0.65           O  
ATOM   1416  OD2 ASP A  91      20.583  32.995  46.205  1.00  0.65           O  
ATOM   1417  H   ASP A  91      23.436  30.526  47.050  1.00  0.65           H  
ATOM   1418  HA  ASP A  91      21.226  29.911  48.908  1.00  0.65           H  
ATOM   1419 1HB  ASP A  91      21.162  30.584  45.924  1.00  0.65           H  
ATOM   1420 2HB  ASP A  91      19.766  30.507  46.959  1.00  0.65           H  
ATOM   1421  N   TYR A  92      22.061  28.140  46.280  1.00  0.64           N  
ATOM   1422  CA  TYR A  92      21.954  26.865  45.610  1.00  0.64           C  
ATOM   1423  C   TYR A  92      22.317  25.727  46.547  1.00  0.64           C  
ATOM   1424  O   TYR A  92      21.535  24.790  46.726  1.00  0.64           O  
ATOM   1425  CB  TYR A  92      22.824  26.850  44.361  1.00  0.64           C  
ATOM   1426  CG  TYR A  92      22.766  25.559  43.659  1.00  0.64           C  
ATOM   1427  CD1 TYR A  92      21.669  25.302  42.921  1.00  0.64           C  
ATOM   1428  CD2 TYR A  92      23.789  24.632  43.746  1.00  0.64           C  
ATOM   1429  CE1 TYR A  92      21.529  24.142  42.262  1.00  0.64           C  
ATOM   1430  CE2 TYR A  92      23.662  23.447  43.068  1.00  0.64           C  
ATOM   1431  CZ  TYR A  92      22.511  23.212  42.331  1.00  0.64           C  
ATOM   1432  OH  TYR A  92      22.329  22.072  41.668  1.00  0.64           O  
ATOM   1433  H   TYR A  92      22.699  28.852  45.915  1.00  0.64           H  
ATOM   1434  HA  TYR A  92      20.920  26.716  45.310  1.00  0.64           H  
ATOM   1435 1HB  TYR A  92      22.497  27.634  43.677  1.00  0.64           H  
ATOM   1436 2HB  TYR A  92      23.849  27.046  44.613  1.00  0.64           H  
ATOM   1437  HD1 TYR A  92      20.906  26.034  42.878  1.00  0.64           H  
ATOM   1438  HD2 TYR A  92      24.679  24.841  44.343  1.00  0.64           H  
ATOM   1439  HE1 TYR A  92      20.627  23.950  41.677  1.00  0.64           H  
ATOM   1440  HE2 TYR A  92      24.454  22.704  43.123  1.00  0.64           H  
ATOM   1441  HH  TYR A  92      21.362  21.923  41.545  1.00  0.64           H  
ATOM   1442  N   GLU A  93      23.488  25.823  47.182  1.00  0.64           N  
ATOM   1443  CA  GLU A  93      23.914  24.786  48.110  1.00  0.64           C  
ATOM   1444  C   GLU A  93      22.922  24.581  49.242  1.00  0.64           C  
ATOM   1445  O   GLU A  93      22.542  23.445  49.554  1.00  0.64           O  
ATOM   1446  CB  GLU A  93      25.273  25.131  48.725  1.00  0.64           C  
ATOM   1447  CG  GLU A  93      25.768  24.085  49.745  1.00  0.64           C  
ATOM   1448  CD  GLU A  93      27.134  24.377  50.336  1.00  0.64           C  
ATOM   1449  OE1 GLU A  93      27.619  25.467  50.168  1.00  0.64           O  
ATOM   1450  OE2 GLU A  93      27.691  23.496  50.949  1.00  0.64           O  
ATOM   1451  H   GLU A  93      24.102  26.616  46.991  1.00  0.64           H  
ATOM   1452  HA  GLU A  93      24.001  23.850  47.558  1.00  0.64           H  
ATOM   1453 1HB  GLU A  93      26.016  25.216  47.932  1.00  0.64           H  
ATOM   1454 2HB  GLU A  93      25.211  26.098  49.225  1.00  0.64           H  
ATOM   1455 1HG  GLU A  93      25.049  24.065  50.565  1.00  0.64           H  
ATOM   1456 2HG  GLU A  93      25.760  23.106  49.295  1.00  0.64           H  
ATOM   1457  N   ARG A  94      22.463  25.678  49.847  1.00  0.65           N  
ATOM   1458  CA  ARG A  94      21.559  25.530  50.962  1.00  0.65           C  
ATOM   1459  C   ARG A  94      20.263  24.852  50.553  1.00  0.65           C  
ATOM   1460  O   ARG A  94      19.774  23.995  51.286  1.00  0.65           O  
ATOM   1461  CB  ARG A  94      21.280  26.887  51.578  1.00  0.65           C  
ATOM   1462  CG  ARG A  94      22.473  27.462  52.354  1.00  0.65           C  
ATOM   1463  CD  ARG A  94      22.217  28.835  52.875  1.00  0.65           C  
ATOM   1464  NE  ARG A  94      22.132  29.834  51.805  1.00  0.65           N  
ATOM   1465  CZ  ARG A  94      21.761  31.124  52.009  1.00  0.65           C  
ATOM   1466  NH1 ARG A  94      21.479  31.519  53.235  1.00  0.65           N  
ATOM   1467  NH2 ARG A  94      21.665  32.008  51.015  1.00  0.65           N  
ATOM   1468  H   ARG A  94      22.768  26.614  49.569  1.00  0.65           H  
ATOM   1469  HA  ARG A  94      22.048  24.910  51.712  1.00  0.65           H  
ATOM   1470 1HB  ARG A  94      21.023  27.594  50.784  1.00  0.65           H  
ATOM   1471 2HB  ARG A  94      20.427  26.819  52.249  1.00  0.65           H  
ATOM   1472 1HG  ARG A  94      22.676  26.818  53.208  1.00  0.65           H  
ATOM   1473 2HG  ARG A  94      23.353  27.485  51.716  1.00  0.65           H  
ATOM   1474 1HD  ARG A  94      21.277  28.843  53.422  1.00  0.65           H  
ATOM   1475 2HD  ARG A  94      23.027  29.122  53.543  1.00  0.65           H  
ATOM   1476  HE  ARG A  94      22.362  29.527  50.847  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  94      21.543  30.865  54.003  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  94      21.199  32.474  53.404  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  94      21.843  31.772  50.026  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  94      21.380  32.952  51.212  1.00  0.65           H  
ATOM   1481  N   GLU A  95      19.731  25.166  49.365  1.00  0.66           N  
ATOM   1482  CA  GLU A  95      18.504  24.506  48.937  1.00  0.66           C  
ATOM   1483  C   GLU A  95      18.732  23.057  48.519  1.00  0.66           C  
ATOM   1484  O   GLU A  95      17.934  22.191  48.869  1.00  0.66           O  
ATOM   1485  CB  GLU A  95      17.837  25.289  47.810  1.00  0.66           C  
ATOM   1486  CG  GLU A  95      17.217  26.621  48.253  1.00  0.66           C  
ATOM   1487  CD  GLU A  95      16.010  26.436  49.159  1.00  0.66           C  
ATOM   1488  OE1 GLU A  95      15.118  25.725  48.765  1.00  0.66           O  
ATOM   1489  OE2 GLU A  95      15.976  26.977  50.244  1.00  0.66           O  
ATOM   1490  H   GLU A  95      20.156  25.886  48.777  1.00  0.66           H  
ATOM   1491  HA  GLU A  95      17.818  24.503  49.778  1.00  0.66           H  
ATOM   1492 1HB  GLU A  95      18.572  25.495  47.023  1.00  0.66           H  
ATOM   1493 2HB  GLU A  95      17.048  24.698  47.378  1.00  0.66           H  
ATOM   1494 1HG  GLU A  95      17.977  27.198  48.784  1.00  0.66           H  
ATOM   1495 2HG  GLU A  95      16.921  27.186  47.377  1.00  0.66           H  
ATOM   1496  N   LEU A  96      19.844  22.772  47.838  1.00  0.68           N  
ATOM   1497  CA  LEU A  96      20.146  21.421  47.364  1.00  0.68           C  
ATOM   1498  C   LEU A  96      20.205  20.424  48.512  1.00  0.68           C  
ATOM   1499  O   LEU A  96      19.797  19.267  48.371  1.00  0.68           O  
ATOM   1500  CB  LEU A  96      21.442  21.412  46.547  1.00  0.68           C  
ATOM   1501  CG  LEU A  96      21.863  20.062  45.922  1.00  0.68           C  
ATOM   1502  CD1 LEU A  96      20.791  19.532  45.020  1.00  0.68           C  
ATOM   1503  CD2 LEU A  96      23.083  20.282  45.110  1.00  0.68           C  
ATOM   1504  H   LEU A  96      20.487  23.525  47.597  1.00  0.68           H  
ATOM   1505  HA  LEU A  96      19.348  21.116  46.700  1.00  0.68           H  
ATOM   1506 1HB  LEU A  96      21.344  22.141  45.739  1.00  0.68           H  
ATOM   1507 2HB  LEU A  96      22.256  21.744  47.201  1.00  0.68           H  
ATOM   1508  HG  LEU A  96      22.063  19.341  46.718  1.00  0.68           H  
ATOM   1509 1HD1 LEU A  96      21.126  18.601  44.587  1.00  0.68           H  
ATOM   1510 2HD1 LEU A  96      19.889  19.363  45.598  1.00  0.68           H  
ATOM   1511 3HD1 LEU A  96      20.595  20.253  44.222  1.00  0.68           H  
ATOM   1512 1HD2 LEU A  96      23.413  19.340  44.673  1.00  0.68           H  
ATOM   1513 2HD2 LEU A  96      22.857  20.990  44.326  1.00  0.68           H  
ATOM   1514 3HD2 LEU A  96      23.843  20.682  45.732  1.00  0.68           H  
ATOM   1515  N   ASN A  97      20.688  20.887  49.663  1.00  0.71           N  
ATOM   1516  CA  ASN A  97      20.818  20.048  50.841  1.00  0.71           C  
ATOM   1517  C   ASN A  97      19.521  19.898  51.658  1.00  0.71           C  
ATOM   1518  O   ASN A  97      19.513  19.193  52.672  1.00  0.71           O  
ATOM   1519  CB  ASN A  97      21.923  20.594  51.721  1.00  0.71           C  
ATOM   1520  CG  ASN A  97      23.288  20.357  51.146  1.00  0.71           C  
ATOM   1521  OD1 ASN A  97      23.503  19.384  50.411  1.00  0.71           O  
ATOM   1522  ND2 ASN A  97      24.218  21.218  51.464  1.00  0.71           N  
ATOM   1523  H   ASN A  97      21.031  21.851  49.702  1.00  0.71           H  
ATOM   1524  HA  ASN A  97      21.103  19.050  50.509  1.00  0.71           H  
ATOM   1525 1HB  ASN A  97      21.777  21.674  51.845  1.00  0.71           H  
ATOM   1526 2HB  ASN A  97      21.864  20.138  52.707  1.00  0.71           H  
ATOM   1527 1HD2 ASN A  97      25.148  21.103  51.109  1.00  0.71           H  
ATOM   1528 2HD2 ASN A  97      24.001  21.994  52.055  1.00  0.71           H  
ATOM   1529  N   ARG A  98      18.423  20.538  51.243  1.00  0.73           N  
ATOM   1530  CA  ARG A  98      17.169  20.398  51.981  1.00  0.73           C  
ATOM   1531  C   ARG A  98      16.486  19.086  51.606  1.00  0.73           C  
ATOM   1532  O   ARG A  98      16.449  18.695  50.438  1.00  0.73           O  
ATOM   1533  CB  ARG A  98      16.229  21.573  51.736  1.00  0.73           C  
ATOM   1534  CG  ARG A  98      16.717  22.885  52.299  1.00  0.73           C  
ATOM   1535  CD  ARG A  98      15.799  24.031  52.019  1.00  0.73           C  
ATOM   1536  NE  ARG A  98      14.547  23.936  52.763  1.00  0.73           N  
ATOM   1537  CZ  ARG A  98      13.569  24.877  52.768  1.00  0.73           C  
ATOM   1538  NH1 ARG A  98      13.694  25.998  52.072  1.00  0.73           N  
ATOM   1539  NH2 ARG A  98      12.473  24.673  53.484  1.00  0.73           N  
ATOM   1540  H   ARG A  98      18.438  21.114  50.401  1.00  0.73           H  
ATOM   1541  HA  ARG A  98      17.400  20.375  53.046  1.00  0.73           H  
ATOM   1542 1HB  ARG A  98      16.091  21.709  50.663  1.00  0.73           H  
ATOM   1543 2HB  ARG A  98      15.254  21.361  52.170  1.00  0.73           H  
ATOM   1544 1HG  ARG A  98      16.844  22.797  53.376  1.00  0.73           H  
ATOM   1545 2HG  ARG A  98      17.660  23.103  51.847  1.00  0.73           H  
ATOM   1546 1HD  ARG A  98      16.289  24.969  52.283  1.00  0.73           H  
ATOM   1547 2HD  ARG A  98      15.560  24.044  50.953  1.00  0.73           H  
ATOM   1548  HE  ARG A  98      14.396  23.104  53.314  1.00  0.73           H  
ATOM   1549 1HH1 ARG A  98      14.536  26.190  51.499  1.00  0.73           H  
ATOM   1550 2HH1 ARG A  98      12.957  26.682  52.088  1.00  0.73           H  
ATOM   1551 1HH2 ARG A  98      12.370  23.822  54.020  1.00  0.73           H  
ATOM   1552 2HH2 ARG A  98      11.741  25.367  53.496  1.00  0.73           H  
ATOM   1553  N   ALA A  99      15.881  18.433  52.591  1.00  0.74           N  
ATOM   1554  CA  ALA A  99      15.208  17.147  52.393  1.00  0.74           C  
ATOM   1555  C   ALA A  99      14.099  17.185  51.342  1.00  0.74           C  
ATOM   1556  O   ALA A  99      13.827  16.182  50.694  1.00  0.74           O  
ATOM   1557  CB  ALA A  99      14.627  16.666  53.706  1.00  0.74           C  
ATOM   1558  H   ALA A  99      15.930  18.814  53.526  1.00  0.74           H  
ATOM   1559  HA  ALA A  99      15.960  16.432  52.053  1.00  0.74           H  
ATOM   1560 1HB  ALA A  99      14.168  15.688  53.562  1.00  0.74           H  
ATOM   1561 2HB  ALA A  99      15.421  16.589  54.449  1.00  0.74           H  
ATOM   1562 3HB  ALA A  99      13.873  17.371  54.051  1.00  0.74           H  
ATOM   1563  N   GLY A 100      13.425  18.319  51.206  1.00  0.74           N  
ATOM   1564  CA  GLY A 100      12.330  18.437  50.250  1.00  0.74           C  
ATOM   1565  C   GLY A 100      12.746  18.988  48.878  1.00  0.74           C  
ATOM   1566  O   GLY A 100      11.881  19.319  48.068  1.00  0.74           O  
ATOM   1567  H   GLY A 100      13.687  19.116  51.763  1.00  0.74           H  
ATOM   1568 1HA  GLY A 100      11.871  17.457  50.115  1.00  0.74           H  
ATOM   1569 2HA  GLY A 100      11.562  19.081  50.676  1.00  0.74           H  
ATOM   1570  N   TYR A 101      14.047  19.148  48.626  1.00  0.73           N  
ATOM   1571  CA  TYR A 101      14.483  19.763  47.370  1.00  0.73           C  
ATOM   1572  C   TYR A 101      14.094  18.965  46.137  1.00  0.73           C  
ATOM   1573  O   TYR A 101      14.319  17.761  46.066  1.00  0.73           O  
ATOM   1574  CB  TYR A 101      16.003  19.940  47.353  1.00  0.73           C  
ATOM   1575  CG  TYR A 101      16.533  20.713  46.152  1.00  0.73           C  
ATOM   1576  CD1 TYR A 101      16.380  22.074  46.144  1.00  0.73           C  
ATOM   1577  CD2 TYR A 101      17.182  20.091  45.098  1.00  0.73           C  
ATOM   1578  CE1 TYR A 101      16.862  22.832  45.112  1.00  0.73           C  
ATOM   1579  CE2 TYR A 101      17.675  20.863  44.044  1.00  0.73           C  
ATOM   1580  CZ  TYR A 101      17.515  22.238  44.054  1.00  0.73           C  
ATOM   1581  OH  TYR A 101      18.009  23.042  43.013  1.00  0.73           O  
ATOM   1582  H   TYR A 101      14.756  18.858  49.302  1.00  0.73           H  
ATOM   1583  HA  TYR A 101      14.015  20.743  47.292  1.00  0.73           H  
ATOM   1584 1HB  TYR A 101      16.308  20.457  48.258  1.00  0.73           H  
ATOM   1585 2HB  TYR A 101      16.485  18.963  47.370  1.00  0.73           H  
ATOM   1586  HD1 TYR A 101      15.874  22.561  46.978  1.00  0.73           H  
ATOM   1587  HD2 TYR A 101      17.309  19.013  45.097  1.00  0.73           H  
ATOM   1588  HE1 TYR A 101      16.728  23.905  45.141  1.00  0.73           H  
ATOM   1589  HE2 TYR A 101      18.188  20.392  43.216  1.00  0.73           H  
ATOM   1590  HH  TYR A 101      18.468  22.481  42.346  1.00  0.73           H  
ATOM   1591  N   TRP A 102      13.552  19.652  45.141  1.00  0.70           N  
ATOM   1592  CA  TRP A 102      13.246  19.013  43.870  1.00  0.70           C  
ATOM   1593  C   TRP A 102      14.345  19.384  42.896  1.00  0.70           C  
ATOM   1594  O   TRP A 102      14.708  20.555  42.805  1.00  0.70           O  
ATOM   1595  CB  TRP A 102      11.908  19.510  43.319  1.00  0.70           C  
ATOM   1596  CG  TRP A 102      10.720  19.070  44.118  1.00  0.70           C  
ATOM   1597  CD1 TRP A 102      10.197  19.716  45.194  1.00  0.70           C  
ATOM   1598  CD2 TRP A 102       9.887  17.899  43.914  1.00  0.70           C  
ATOM   1599  NE1 TRP A 102       9.119  19.027  45.684  1.00  0.70           N  
ATOM   1600  CE2 TRP A 102       8.917  17.912  44.919  1.00  0.70           C  
ATOM   1601  CE3 TRP A 102       9.891  16.849  42.983  1.00  0.70           C  
ATOM   1602  CZ2 TRP A 102       7.968  16.913  45.034  1.00  0.70           C  
ATOM   1603  CZ3 TRP A 102       8.932  15.851  43.112  1.00  0.70           C  
ATOM   1604  CH2 TRP A 102       8.004  15.885  44.108  1.00  0.70           C  
ATOM   1605  H   TRP A 102      13.365  20.635  45.263  1.00  0.70           H  
ATOM   1606  HA  TRP A 102      13.223  17.932  43.994  1.00  0.70           H  
ATOM   1607 1HB  TRP A 102      11.914  20.598  43.285  1.00  0.70           H  
ATOM   1608 2HB  TRP A 102      11.788  19.152  42.293  1.00  0.70           H  
ATOM   1609  HD1 TRP A 102      10.586  20.640  45.616  1.00  0.70           H  
ATOM   1610  HE1 TRP A 102       8.568  19.299  46.485  1.00  0.70           H  
ATOM   1611  HE3 TRP A 102      10.635  16.812  42.183  1.00  0.70           H  
ATOM   1612  HZ2 TRP A 102       7.213  16.918  45.821  1.00  0.70           H  
ATOM   1613  HZ3 TRP A 102       8.932  15.039  42.398  1.00  0.70           H  
ATOM   1614  HH2 TRP A 102       7.269  15.084  44.177  1.00  0.70           H  
ATOM   1615  N   GLY A 103      14.859  18.419  42.153  1.00  0.68           N  
ATOM   1616  CA  GLY A 103      15.901  18.757  41.190  1.00  0.68           C  
ATOM   1617  C   GLY A 103      15.269  19.198  39.888  1.00  0.68           C  
ATOM   1618  O   GLY A 103      14.042  19.173  39.753  1.00  0.68           O  
ATOM   1619  H   GLY A 103      14.533  17.468  42.261  1.00  0.68           H  
ATOM   1620 1HA  GLY A 103      16.524  19.559  41.584  1.00  0.68           H  
ATOM   1621 2HA  GLY A 103      16.553  17.907  41.022  1.00  0.68           H  
ATOM   1622  N   GLY A 104      16.095  19.530  38.910  1.00  0.65           N  
ATOM   1623  CA  GLY A 104      15.576  19.971  37.628  1.00  0.65           C  
ATOM   1624  C   GLY A 104      16.651  20.370  36.624  1.00  0.65           C  
ATOM   1625  O   GLY A 104      17.725  19.769  36.549  1.00  0.65           O  
ATOM   1626  H   GLY A 104      17.093  19.570  39.114  1.00  0.65           H  
ATOM   1627 1HA  GLY A 104      14.978  19.168  37.204  1.00  0.65           H  
ATOM   1628 2HA  GLY A 104      14.901  20.811  37.789  1.00  0.65           H  
ATOM   1629  N   THR A 105      16.338  21.394  35.837  1.00  0.64           N  
ATOM   1630  CA  THR A 105      17.201  21.840  34.752  1.00  0.64           C  
ATOM   1631  C   THR A 105      18.571  22.382  35.194  1.00  0.64           C  
ATOM   1632  O   THR A 105      19.565  22.193  34.493  1.00  0.64           O  
ATOM   1633  CB  THR A 105      16.459  22.939  33.982  1.00  0.64           C  
ATOM   1634  OG1 THR A 105      16.163  24.025  34.875  1.00  0.64           O  
ATOM   1635  CG2 THR A 105      15.155  22.393  33.422  1.00  0.64           C  
ATOM   1636  H   THR A 105      15.449  21.855  35.976  1.00  0.64           H  
ATOM   1637  HA  THR A 105      17.368  20.993  34.085  1.00  0.64           H  
ATOM   1638  HB  THR A 105      17.078  23.315  33.193  1.00  0.64           H  
ATOM   1639  HG1 THR A 105      16.019  24.831  34.348  1.00  0.64           H  
ATOM   1640 1HG2 THR A 105      14.633  23.188  32.890  1.00  0.64           H  
ATOM   1641 2HG2 THR A 105      15.348  21.580  32.747  1.00  0.64           H  
ATOM   1642 3HG2 THR A 105      14.532  22.036  34.239  1.00  0.64           H  
ATOM   1643  N   THR A 106      18.661  22.987  36.383  1.00  0.63           N  
ATOM   1644  CA  THR A 106      19.966  23.482  36.831  1.00  0.63           C  
ATOM   1645  C   THR A 106      20.888  22.298  37.084  1.00  0.63           C  
ATOM   1646  O   THR A 106      22.047  22.285  36.663  1.00  0.63           O  
ATOM   1647  CB  THR A 106      19.871  24.342  38.104  1.00  0.63           C  
ATOM   1648  OG1 THR A 106      19.054  25.496  37.851  1.00  0.63           O  
ATOM   1649  CG2 THR A 106      21.268  24.802  38.523  1.00  0.63           C  
ATOM   1650  H   THR A 106      17.830  23.120  36.942  1.00  0.63           H  
ATOM   1651  HA  THR A 106      20.405  24.086  36.038  1.00  0.63           H  
ATOM   1652  HB  THR A 106      19.427  23.755  38.914  1.00  0.63           H  
ATOM   1653  HG1 THR A 106      18.140  25.220  37.734  1.00  0.63           H  
ATOM   1654 1HG2 THR A 106      21.201  25.412  39.423  1.00  0.63           H  
ATOM   1655 2HG2 THR A 106      21.887  23.929  38.724  1.00  0.63           H  
ATOM   1656 3HG2 THR A 106      21.711  25.385  37.718  1.00  0.63           H  
ATOM   1657  N   GLU A 107      20.352  21.291  37.759  1.00  0.63           N  
ATOM   1658  CA  GLU A 107      21.108  20.097  38.068  1.00  0.63           C  
ATOM   1659  C   GLU A 107      21.459  19.347  36.798  1.00  0.63           C  
ATOM   1660  O   GLU A 107      22.563  18.834  36.673  1.00  0.63           O  
ATOM   1661  CB  GLU A 107      20.347  19.214  39.045  1.00  0.63           C  
ATOM   1662  CG  GLU A 107      20.283  19.749  40.406  1.00  0.63           C  
ATOM   1663  CD  GLU A 107      19.287  20.766  40.620  1.00  0.63           C  
ATOM   1664  OE1 GLU A 107      18.236  20.720  40.037  1.00  0.63           O  
ATOM   1665  OE2 GLU A 107      19.592  21.663  41.361  1.00  0.63           O  
ATOM   1666  H   GLU A 107      19.390  21.361  38.048  1.00  0.63           H  
ATOM   1667  HA  GLU A 107      22.038  20.396  38.550  1.00  0.63           H  
ATOM   1668 1HB  GLU A 107      19.330  19.073  38.690  1.00  0.63           H  
ATOM   1669 2HB  GLU A 107      20.833  18.246  39.102  1.00  0.63           H  
ATOM   1670 1HG  GLU A 107      20.091  18.937  41.079  1.00  0.63           H  
ATOM   1671 2HG  GLU A 107      21.248  20.143  40.635  1.00  0.63           H  
ATOM   1672  N   ALA A 108      20.541  19.300  35.833  1.00  0.63           N  
ATOM   1673  CA  ALA A 108      20.815  18.613  34.579  1.00  0.63           C  
ATOM   1674  C   ALA A 108      22.031  19.209  33.877  1.00  0.63           C  
ATOM   1675  O   ALA A 108      22.901  18.483  33.385  1.00  0.63           O  
ATOM   1676  CB  ALA A 108      19.614  18.719  33.681  1.00  0.63           C  
ATOM   1677  H   ALA A 108      19.622  19.716  35.990  1.00  0.63           H  
ATOM   1678  HA  ALA A 108      21.022  17.565  34.802  1.00  0.63           H  
ATOM   1679 1HB  ALA A 108      19.798  18.200  32.749  1.00  0.63           H  
ATOM   1680 2HB  ALA A 108      18.766  18.292  34.182  1.00  0.63           H  
ATOM   1681 3HB  ALA A 108      19.420  19.765  33.471  1.00  0.63           H  
ATOM   1682  N   GLU A 109      22.132  20.542  33.906  1.00  0.64           N  
ATOM   1683  CA  GLU A 109      23.260  21.234  33.294  1.00  0.64           C  
ATOM   1684  C   GLU A 109      24.554  20.863  34.022  1.00  0.64           C  
ATOM   1685  O   GLU A 109      25.571  20.535  33.395  1.00  0.64           O  
ATOM   1686  CB  GLU A 109      23.024  22.750  33.347  1.00  0.64           C  
ATOM   1687  CG  GLU A 109      24.016  23.601  32.575  1.00  0.64           C  
ATOM   1688  CD  GLU A 109      23.687  25.103  32.600  1.00  0.64           C  
ATOM   1689  OE1 GLU A 109      22.969  25.581  33.461  1.00  0.64           O  
ATOM   1690  OE2 GLU A 109      24.150  25.785  31.734  1.00  0.64           O  
ATOM   1691  H   GLU A 109      21.376  21.091  34.319  1.00  0.64           H  
ATOM   1692  HA  GLU A 109      23.348  20.915  32.259  1.00  0.64           H  
ATOM   1693 1HB  GLU A 109      22.021  22.978  33.000  1.00  0.64           H  
ATOM   1694 2HB  GLU A 109      23.071  23.074  34.386  1.00  0.64           H  
ATOM   1695 1HG  GLU A 109      25.009  23.442  32.987  1.00  0.64           H  
ATOM   1696 2HG  GLU A 109      24.042  23.266  31.545  1.00  0.64           H  
ATOM   1697  N   ILE A 110      24.490  20.857  35.354  1.00  0.65           N  
ATOM   1698  CA  ILE A 110      25.634  20.524  36.186  1.00  0.65           C  
ATOM   1699  C   ILE A 110      26.108  19.088  35.987  1.00  0.65           C  
ATOM   1700  O   ILE A 110      27.314  18.845  35.870  1.00  0.65           O  
ATOM   1701  CB  ILE A 110      25.326  20.771  37.660  1.00  0.65           C  
ATOM   1702  CG1 ILE A 110      25.164  22.250  37.910  1.00  0.65           C  
ATOM   1703  CG2 ILE A 110      26.411  20.231  38.466  1.00  0.65           C  
ATOM   1704  CD1 ILE A 110      24.594  22.584  39.266  1.00  0.65           C  
ATOM   1705  H   ILE A 110      23.613  21.136  35.804  1.00  0.65           H  
ATOM   1706  HA  ILE A 110      26.454  21.189  35.904  1.00  0.65           H  
ATOM   1707  HB  ILE A 110      24.391  20.290  37.935  1.00  0.65           H  
ATOM   1708 1HG1 ILE A 110      26.129  22.714  37.822  1.00  0.65           H  
ATOM   1709 2HG1 ILE A 110      24.507  22.665  37.146  1.00  0.65           H  
ATOM   1710 1HG2 ILE A 110      26.202  20.437  39.490  1.00  0.65           H  
ATOM   1711 2HG2 ILE A 110      26.509  19.156  38.307  1.00  0.65           H  
ATOM   1712 3HG2 ILE A 110      27.306  20.709  38.178  1.00  0.65           H  
ATOM   1713 1HD1 ILE A 110      24.503  23.658  39.384  1.00  0.65           H  
ATOM   1714 2HD1 ILE A 110      23.609  22.131  39.361  1.00  0.65           H  
ATOM   1715 3HD1 ILE A 110      25.251  22.196  40.041  1.00  0.65           H  
ATOM   1716  N   ILE A 111      25.163  18.139  35.955  1.00  0.67           N  
ATOM   1717  CA  ILE A 111      25.459  16.729  35.717  1.00  0.67           C  
ATOM   1718  C   ILE A 111      26.090  16.524  34.373  1.00  0.67           C  
ATOM   1719  O   ILE A 111      27.077  15.799  34.253  1.00  0.67           O  
ATOM   1720  CB  ILE A 111      24.191  15.880  35.799  1.00  0.67           C  
ATOM   1721  CG1 ILE A 111      23.697  15.848  37.209  1.00  0.67           C  
ATOM   1722  CG2 ILE A 111      24.426  14.460  35.260  1.00  0.67           C  
ATOM   1723  CD1 ILE A 111      24.644  15.122  38.127  1.00  0.67           C  
ATOM   1724  H   ILE A 111      24.196  18.418  36.086  1.00  0.67           H  
ATOM   1725  HA  ILE A 111      26.150  16.392  36.482  1.00  0.67           H  
ATOM   1726  HB  ILE A 111      23.415  16.360  35.198  1.00  0.67           H  
ATOM   1727 1HG1 ILE A 111      23.588  16.858  37.582  1.00  0.67           H  
ATOM   1728 2HG1 ILE A 111      22.746  15.393  37.209  1.00  0.67           H  
ATOM   1729 1HG2 ILE A 111      23.502  13.903  35.313  1.00  0.67           H  
ATOM   1730 2HG2 ILE A 111      24.757  14.513  34.221  1.00  0.67           H  
ATOM   1731 3HG2 ILE A 111      25.174  13.961  35.851  1.00  0.67           H  
ATOM   1732 1HD1 ILE A 111      24.264  15.103  39.129  1.00  0.67           H  
ATOM   1733 2HD1 ILE A 111      24.757  14.099  37.773  1.00  0.67           H  
ATOM   1734 3HD1 ILE A 111      25.608  15.627  38.119  1.00  0.67           H  
ATOM   1735  N   ASN A 112      25.570  17.206  33.361  1.00  0.70           N  
ATOM   1736  CA  ASN A 112      26.151  17.097  32.047  1.00  0.70           C  
ATOM   1737  C   ASN A 112      27.619  17.434  32.092  1.00  0.70           C  
ATOM   1738  O   ASN A 112      28.457  16.636  31.655  1.00  0.70           O  
ATOM   1739  CB  ASN A 112      25.412  17.994  31.076  1.00  0.70           C  
ATOM   1740  CG  ASN A 112      25.996  18.023  29.711  1.00  0.70           C  
ATOM   1741  OD1 ASN A 112      26.399  17.012  29.130  1.00  0.70           O  
ATOM   1742  ND2 ASN A 112      26.032  19.206  29.168  1.00  0.70           N  
ATOM   1743  H   ASN A 112      24.740  17.786  33.492  1.00  0.70           H  
ATOM   1744  HA  ASN A 112      26.059  16.068  31.717  1.00  0.70           H  
ATOM   1745 1HB  ASN A 112      24.374  17.668  31.003  1.00  0.70           H  
ATOM   1746 2HB  ASN A 112      25.396  19.007  31.456  1.00  0.70           H  
ATOM   1747 1HD2 ASN A 112      26.383  19.319  28.230  1.00  0.70           H  
ATOM   1748 2HD2 ASN A 112      25.682  19.997  29.671  1.00  0.70           H  
ATOM   1749  N   HIS A 113      27.950  18.580  32.683  1.00  0.74           N  
ATOM   1750  CA  HIS A 113      29.338  19.004  32.747  1.00  0.74           C  
ATOM   1751  C   HIS A 113      30.200  18.143  33.676  1.00  0.74           C  
ATOM   1752  O   HIS A 113      31.352  17.840  33.359  1.00  0.74           O  
ATOM   1753  CB  HIS A 113      29.413  20.453  33.207  1.00  0.74           C  
ATOM   1754  CG  HIS A 113      28.855  21.406  32.228  1.00  0.74           C  
ATOM   1755  ND1 HIS A 113      28.669  22.728  32.521  1.00  0.74           N  
ATOM   1756  CD2 HIS A 113      28.437  21.232  30.956  1.00  0.74           C  
ATOM   1757  CE1 HIS A 113      28.155  23.345  31.474  1.00  0.74           C  
ATOM   1758  NE2 HIS A 113      28.003  22.452  30.499  1.00  0.74           N  
ATOM   1759  H   HIS A 113      27.214  19.189  33.053  1.00  0.74           H  
ATOM   1760  HA  HIS A 113      29.772  18.943  31.750  1.00  0.74           H  
ATOM   1761 1HB  HIS A 113      28.858  20.562  34.146  1.00  0.74           H  
ATOM   1762 2HB  HIS A 113      30.446  20.720  33.400  1.00  0.74           H  
ATOM   1763  HD1 HIS A 113      28.950  23.154  33.388  1.00  0.74           H  
ATOM   1764  HD2 HIS A 113      28.396  20.358  30.306  1.00  0.74           H  
ATOM   1765  HE1 HIS A 113      27.929  24.415  31.516  1.00  0.74           H  
ATOM   1766  N   SER A 114      29.640  17.744  34.818  1.00  0.77           N  
ATOM   1767  CA  SER A 114      30.360  16.970  35.823  1.00  0.77           C  
ATOM   1768  C   SER A 114      30.709  15.559  35.370  1.00  0.77           C  
ATOM   1769  O   SER A 114      31.809  15.068  35.627  1.00  0.77           O  
ATOM   1770  CB  SER A 114      29.512  16.870  37.062  1.00  0.77           C  
ATOM   1771  OG  SER A 114      29.320  18.129  37.630  1.00  0.77           O  
ATOM   1772  H   SER A 114      28.686  18.019  35.024  1.00  0.77           H  
ATOM   1773  HA  SER A 114      31.284  17.498  36.059  1.00  0.77           H  
ATOM   1774 1HB  SER A 114      28.552  16.436  36.808  1.00  0.77           H  
ATOM   1775 2HB  SER A 114      29.994  16.210  37.776  1.00  0.77           H  
ATOM   1776  HG  SER A 114      28.773  18.622  36.973  1.00  0.77           H  
ATOM   1777  N   PHE A 115      29.758  14.905  34.710  1.00  0.81           N  
ATOM   1778  CA  PHE A 115      29.929  13.546  34.226  1.00  0.81           C  
ATOM   1779  C   PHE A 115      30.348  13.466  32.760  1.00  0.81           C  
ATOM   1780  O   PHE A 115      30.862  12.436  32.320  1.00  0.81           O  
ATOM   1781  CB  PHE A 115      28.632  12.764  34.462  1.00  0.81           C  
ATOM   1782  CG  PHE A 115      28.359  12.464  35.915  1.00  0.81           C  
ATOM   1783  CD1 PHE A 115      27.736  13.362  36.753  1.00  0.81           C  
ATOM   1784  CD2 PHE A 115      28.699  11.224  36.423  1.00  0.81           C  
ATOM   1785  CE1 PHE A 115      27.487  13.034  38.074  1.00  0.81           C  
ATOM   1786  CE2 PHE A 115      28.441  10.895  37.725  1.00  0.81           C  
ATOM   1787  CZ  PHE A 115      27.837  11.803  38.551  1.00  0.81           C  
ATOM   1788  H   PHE A 115      28.864  15.363  34.545  1.00  0.81           H  
ATOM   1789  HA  PHE A 115      30.713  13.077  34.819  1.00  0.81           H  
ATOM   1790 1HB  PHE A 115      27.782  13.312  34.050  1.00  0.81           H  
ATOM   1791 2HB  PHE A 115      28.693  11.818  33.958  1.00  0.81           H  
ATOM   1792  HD1 PHE A 115      27.455  14.336  36.365  1.00  0.81           H  
ATOM   1793  HD2 PHE A 115      29.177  10.494  35.767  1.00  0.81           H  
ATOM   1794  HE1 PHE A 115      27.009  13.746  38.739  1.00  0.81           H  
ATOM   1795  HE2 PHE A 115      28.715   9.908  38.095  1.00  0.81           H  
ATOM   1796  HZ  PHE A 115      27.636  11.544  39.580  1.00  0.81           H  
ATOM   1797  N   GLY A 116      30.141  14.536  31.986  1.00  0.84           N  
ATOM   1798  CA  GLY A 116      30.456  14.487  30.565  1.00  0.84           C  
ATOM   1799  C   GLY A 116      29.421  13.647  29.831  1.00  0.84           C  
ATOM   1800  O   GLY A 116      29.760  12.916  28.907  1.00  0.84           O  
ATOM   1801  H   GLY A 116      29.722  15.387  32.349  1.00  0.84           H  
ATOM   1802 1HA  GLY A 116      30.461  15.501  30.165  1.00  0.84           H  
ATOM   1803 2HA  GLY A 116      31.450  14.069  30.421  1.00  0.84           H  
ATOM   1804  N   VAL A 117      28.184  13.686  30.313  1.00  0.85           N  
ATOM   1805  CA  VAL A 117      27.107  12.875  29.743  1.00  0.85           C  
ATOM   1806  C   VAL A 117      25.925  13.751  29.335  1.00  0.85           C  
ATOM   1807  O   VAL A 117      25.329  14.351  30.223  1.00  0.85           O  
ATOM   1808  CB  VAL A 117      26.587  11.881  30.789  1.00  0.85           C  
ATOM   1809  CG1 VAL A 117      25.547  11.053  30.191  1.00  0.85           C  
ATOM   1810  CG2 VAL A 117      27.701  11.047  31.342  1.00  0.85           C  
ATOM   1811  H   VAL A 117      28.009  14.363  31.055  1.00  0.85           H  
ATOM   1812  HA  VAL A 117      27.494  12.334  28.901  1.00  0.85           H  
ATOM   1813  HB  VAL A 117      26.131  12.443  31.605  1.00  0.85           H  
ATOM   1814 1HG1 VAL A 117      25.168  10.368  30.928  1.00  0.85           H  
ATOM   1815 2HG1 VAL A 117      24.747  11.673  29.812  1.00  0.85           H  
ATOM   1816 3HG1 VAL A 117      25.987  10.503  29.385  1.00  0.85           H  
ATOM   1817 1HG2 VAL A 117      27.309  10.371  32.097  1.00  0.85           H  
ATOM   1818 2HG2 VAL A 117      28.158  10.485  30.578  1.00  0.85           H  
ATOM   1819 3HG2 VAL A 117      28.429  11.684  31.776  1.00  0.85           H  
ATOM   1820  N   PRO A 118      25.482  13.794  28.062  1.00  0.85           N  
ATOM   1821  CA  PRO A 118      24.401  14.656  27.638  1.00  0.85           C  
ATOM   1822  C   PRO A 118      23.176  14.300  28.431  1.00  0.85           C  
ATOM   1823  O   PRO A 118      22.979  13.129  28.774  1.00  0.85           O  
ATOM   1824  CB  PRO A 118      24.152  14.267  26.190  1.00  0.85           C  
ATOM   1825  CG  PRO A 118      25.451  13.638  25.733  1.00  0.85           C  
ATOM   1826  CD  PRO A 118      26.021  12.940  26.988  1.00  0.85           C  
ATOM   1827  HA  PRO A 118      24.682  15.708  27.760  1.00  0.85           H  
ATOM   1828 1HB  PRO A 118      23.291  13.612  26.164  1.00  0.85           H  
ATOM   1829 2HB  PRO A 118      23.880  15.168  25.616  1.00  0.85           H  
ATOM   1830 1HG  PRO A 118      25.256  12.911  24.923  1.00  0.85           H  
ATOM   1831 2HG  PRO A 118      26.088  14.397  25.307  1.00  0.85           H  
ATOM   1832 1HD  PRO A 118      25.654  11.907  27.076  1.00  0.85           H  
ATOM   1833 2HD  PRO A 118      27.086  12.982  26.930  1.00  0.85           H  
ATOM   1834  N   VAL A 119      22.351  15.283  28.699  1.00  0.84           N  
ATOM   1835  CA  VAL A 119      21.134  15.006  29.435  1.00  0.84           C  
ATOM   1836  C   VAL A 119      19.945  15.458  28.631  1.00  0.84           C  
ATOM   1837  O   VAL A 119      19.931  16.565  28.095  1.00  0.84           O  
ATOM   1838  CB  VAL A 119      21.126  15.705  30.816  1.00  0.84           C  
ATOM   1839  CG1 VAL A 119      19.818  15.395  31.542  1.00  0.84           C  
ATOM   1840  CG2 VAL A 119      22.334  15.253  31.632  1.00  0.84           C  
ATOM   1841  H   VAL A 119      22.577  16.217  28.356  1.00  0.84           H  
ATOM   1842  HA  VAL A 119      21.045  13.931  29.594  1.00  0.84           H  
ATOM   1843  HB  VAL A 119      21.177  16.785  30.680  1.00  0.84           H  
ATOM   1844 1HG1 VAL A 119      19.806  15.883  32.509  1.00  0.84           H  
ATOM   1845 2HG1 VAL A 119      18.977  15.747  30.953  1.00  0.84           H  
ATOM   1846 3HG1 VAL A 119      19.740  14.319  31.680  1.00  0.84           H  
ATOM   1847 1HG2 VAL A 119      22.334  15.750  32.606  1.00  0.84           H  
ATOM   1848 2HG2 VAL A 119      22.287  14.189  31.762  1.00  0.84           H  
ATOM   1849 3HG2 VAL A 119      23.248  15.507  31.105  1.00  0.84           H  
ATOM   1850  N   VAL A 120      18.963  14.593  28.502  1.00  0.82           N  
ATOM   1851  CA  VAL A 120      17.760  14.967  27.806  1.00  0.82           C  
ATOM   1852  C   VAL A 120      16.582  14.858  28.753  1.00  0.82           C  
ATOM   1853  O   VAL A 120      16.356  13.800  29.352  1.00  0.82           O  
ATOM   1854  CB  VAL A 120      17.521  14.047  26.597  1.00  0.82           C  
ATOM   1855  CG1 VAL A 120      16.243  14.469  25.897  1.00  0.82           C  
ATOM   1856  CG2 VAL A 120      18.723  14.087  25.670  1.00  0.82           C  
ATOM   1857  H   VAL A 120      19.046  13.656  28.890  1.00  0.82           H  
ATOM   1858  HA  VAL A 120      17.841  15.996  27.464  1.00  0.82           H  
ATOM   1859  HB  VAL A 120      17.380  13.023  26.946  1.00  0.82           H  
ATOM   1860 1HG1 VAL A 120      16.056  13.813  25.051  1.00  0.82           H  
ATOM   1861 2HG1 VAL A 120      15.410  14.410  26.593  1.00  0.82           H  
ATOM   1862 3HG1 VAL A 120      16.340  15.477  25.559  1.00  0.82           H  
ATOM   1863 1HG2 VAL A 120      18.551  13.423  24.821  1.00  0.82           H  
ATOM   1864 2HG2 VAL A 120      18.871  15.089  25.319  1.00  0.82           H  
ATOM   1865 3HG2 VAL A 120      19.612  13.754  26.205  1.00  0.82           H  
ATOM   1866  N   ILE A 121      15.849  15.952  28.898  1.00  0.81           N  
ATOM   1867  CA  ILE A 121      14.653  15.943  29.706  1.00  0.81           C  
ATOM   1868  C   ILE A 121      13.438  16.148  28.819  1.00  0.81           C  
ATOM   1869  O   ILE A 121      13.323  17.139  28.094  1.00  0.81           O  
ATOM   1870  CB  ILE A 121      14.670  16.979  30.860  1.00  0.81           C  
ATOM   1871  CG1 ILE A 121      15.826  16.678  31.846  1.00  0.81           C  
ATOM   1872  CG2 ILE A 121      13.319  16.936  31.585  1.00  0.81           C  
ATOM   1873  CD1 ILE A 121      16.015  17.712  32.934  1.00  0.81           C  
ATOM   1874  H   ILE A 121      16.118  16.797  28.402  1.00  0.81           H  
ATOM   1875  HA  ILE A 121      14.562  14.969  30.169  1.00  0.81           H  
ATOM   1876  HB  ILE A 121      14.831  17.971  30.461  1.00  0.81           H  
ATOM   1877 1HG1 ILE A 121      15.633  15.744  32.320  1.00  0.81           H  
ATOM   1878 2HG1 ILE A 121      16.750  16.595  31.287  1.00  0.81           H  
ATOM   1879 1HG2 ILE A 121      13.310  17.665  32.391  1.00  0.81           H  
ATOM   1880 2HG2 ILE A 121      12.517  17.172  30.883  1.00  0.81           H  
ATOM   1881 3HG2 ILE A 121      13.154  15.934  31.994  1.00  0.81           H  
ATOM   1882 1HD1 ILE A 121      16.830  17.403  33.568  1.00  0.81           H  
ATOM   1883 2HD1 ILE A 121      16.234  18.671  32.504  1.00  0.81           H  
ATOM   1884 3HD1 ILE A 121      15.111  17.791  33.527  1.00  0.81           H  
ATOM   1885  N   TRP A 122      12.541  15.182  28.852  1.00  0.81           N  
ATOM   1886  CA  TRP A 122      11.336  15.249  28.048  1.00  0.81           C  
ATOM   1887  C   TRP A 122      10.310  15.871  28.994  1.00  0.81           C  
ATOM   1888  O   TRP A 122      10.264  15.479  30.161  1.00  0.81           O  
ATOM   1889  CB  TRP A 122      10.980  13.818  27.627  1.00  0.81           C  
ATOM   1890  CG  TRP A 122      12.068  13.175  26.724  1.00  0.81           C  
ATOM   1891  CD1 TRP A 122      13.180  12.537  27.207  1.00  0.81           C  
ATOM   1892  CD2 TRP A 122      12.162  13.051  25.263  1.00  0.81           C  
ATOM   1893  NE1 TRP A 122      13.954  12.076  26.169  1.00  0.81           N  
ATOM   1894  CE2 TRP A 122      13.357  12.395  24.987  1.00  0.81           C  
ATOM   1895  CE3 TRP A 122      11.355  13.432  24.197  1.00  0.81           C  
ATOM   1896  CZ2 TRP A 122      13.769  12.153  23.696  1.00  0.81           C  
ATOM   1897  CZ3 TRP A 122      11.769  13.183  22.914  1.00  0.81           C  
ATOM   1898  CH2 TRP A 122      12.947  12.566  22.666  1.00  0.81           C  
ATOM   1899  H   TRP A 122      12.706  14.383  29.467  1.00  0.81           H  
ATOM   1900  HA  TRP A 122      11.479  15.891  27.179  1.00  0.81           H  
ATOM   1901 1HB  TRP A 122      10.886  13.200  28.512  1.00  0.81           H  
ATOM   1902 2HB  TRP A 122      10.026  13.801  27.110  1.00  0.81           H  
ATOM   1903  HD1 TRP A 122      13.425  12.422  28.264  1.00  0.81           H  
ATOM   1904  HE1 TRP A 122      14.849  11.564  26.242  1.00  0.81           H  
ATOM   1905  HE3 TRP A 122      10.434  13.912  24.354  1.00  0.81           H  
ATOM   1906  HZ2 TRP A 122      14.709  11.647  23.483  1.00  0.81           H  
ATOM   1907  HZ3 TRP A 122      11.121  13.505  22.103  1.00  0.81           H  
ATOM   1908  HH2 TRP A 122      13.249  12.385  21.635  1.00  0.81           H  
ATOM   1909  N   THR A 123       9.513  16.830  28.535  1.00  0.82           N  
ATOM   1910  CA  THR A 123       8.539  17.478  29.414  1.00  0.82           C  
ATOM   1911  C   THR A 123       7.093  17.278  28.970  1.00  0.82           C  
ATOM   1912  O   THR A 123       6.710  17.565  27.817  1.00  0.82           O  
ATOM   1913  CB  THR A 123       8.842  18.987  29.556  1.00  0.82           C  
ATOM   1914  OG1 THR A 123      10.172  19.153  30.125  1.00  0.82           O  
ATOM   1915  CG2 THR A 123       7.821  19.640  30.486  1.00  0.82           C  
ATOM   1916  H   THR A 123       9.595  17.135  27.574  1.00  0.82           H  
ATOM   1917  HA  THR A 123       8.633  17.039  30.405  1.00  0.82           H  
ATOM   1918  HB  THR A 123       8.809  19.461  28.577  1.00  0.82           H  
ATOM   1919  HG1 THR A 123      10.200  18.680  30.967  1.00  0.82           H  
ATOM   1920 1HG2 THR A 123       8.053  20.698  30.589  1.00  0.82           H  
ATOM   1921 2HG2 THR A 123       6.820  19.529  30.073  1.00  0.82           H  
ATOM   1922 3HG2 THR A 123       7.868  19.159  31.469  1.00  0.82           H  
ATOM   1923  N   THR A 124       6.289  16.820  29.926  1.00  0.85           N  
ATOM   1924  CA  THR A 124       4.878  16.546  29.744  1.00  0.85           C  
ATOM   1925  C   THR A 124       3.968  16.885  30.942  1.00  0.85           C  
ATOM   1926  O   THR A 124       4.387  17.468  31.954  1.00  0.85           O  
ATOM   1927  CB  THR A 124       4.721  15.056  29.392  1.00  0.85           C  
ATOM   1928  OG1 THR A 124       3.370  14.785  28.993  1.00  0.85           O  
ATOM   1929  CG2 THR A 124       5.116  14.229  30.529  1.00  0.85           C  
ATOM   1930  H   THR A 124       6.704  16.609  30.834  1.00  0.85           H  
ATOM   1931  HA  THR A 124       4.531  17.138  28.897  1.00  0.85           H  
ATOM   1932  HB  THR A 124       5.367  14.811  28.582  1.00  0.85           H  
ATOM   1933  HG1 THR A 124       3.272  14.927  28.031  1.00  0.85           H  
ATOM   1934 1HG2 THR A 124       5.023  13.184  30.252  1.00  0.85           H  
ATOM   1935 2HG2 THR A 124       6.146  14.437  30.795  1.00  0.85           H  
ATOM   1936 3HG2 THR A 124       4.480  14.450  31.367  1.00  0.85           H  
ATOM   1937  N   GLU A 125       2.698  16.528  30.758  1.00  0.88           N  
ATOM   1938  CA  GLU A 125       1.594  16.696  31.678  1.00  0.88           C  
ATOM   1939  C   GLU A 125       1.097  15.327  32.135  1.00  0.88           C  
ATOM   1940  O   GLU A 125       0.397  15.209  33.142  1.00  0.88           O  
ATOM   1941  CB  GLU A 125       0.461  17.476  31.000  1.00  0.88           C  
ATOM   1942  CG  GLU A 125       0.826  18.905  30.592  1.00  0.88           C  
ATOM   1943  CD  GLU A 125      -0.321  19.653  29.931  1.00  0.88           C  
ATOM   1944  OE1 GLU A 125      -1.354  19.062  29.720  1.00  0.88           O  
ATOM   1945  OE2 GLU A 125      -0.154  20.815  29.638  1.00  0.88           O  
ATOM   1946  H   GLU A 125       2.506  16.054  29.893  1.00  0.88           H  
ATOM   1947  HA  GLU A 125       1.941  17.249  32.550  1.00  0.88           H  
ATOM   1948 1HB  GLU A 125       0.146  16.943  30.105  1.00  0.88           H  
ATOM   1949 2HB  GLU A 125      -0.398  17.527  31.669  1.00  0.88           H  
ATOM   1950 1HG  GLU A 125       1.139  19.458  31.478  1.00  0.88           H  
ATOM   1951 2HG  GLU A 125       1.671  18.871  29.905  1.00  0.88           H  
ATOM   1952  N   ASP A 126       1.437  14.294  31.361  1.00  0.93           N  
ATOM   1953  CA  ASP A 126       0.957  12.941  31.626  1.00  0.93           C  
ATOM   1954  C   ASP A 126       2.091  11.937  31.404  1.00  0.93           C  
ATOM   1955  O   ASP A 126       3.261  12.276  31.566  1.00  0.93           O  
ATOM   1956  CB  ASP A 126      -0.292  12.622  30.773  1.00  0.93           C  
ATOM   1957  CG  ASP A 126      -0.094  12.598  29.242  1.00  0.93           C  
ATOM   1958  OD1 ASP A 126       1.021  12.442  28.786  1.00  0.93           O  
ATOM   1959  OD2 ASP A 126      -1.063  12.715  28.551  1.00  0.93           O  
ATOM   1960  H   ASP A 126       2.046  14.453  30.557  1.00  0.93           H  
ATOM   1961  HA  ASP A 126       0.665  12.877  32.673  1.00  0.93           H  
ATOM   1962 1HB  ASP A 126      -0.719  11.675  31.090  1.00  0.93           H  
ATOM   1963 2HB  ASP A 126      -1.044  13.383  30.988  1.00  0.93           H  
ATOM   1964  N   LYS A 127       1.753  10.673  31.175  1.00  0.98           N  
ATOM   1965  CA  LYS A 127       2.763   9.645  30.961  1.00  0.98           C  
ATOM   1966  C   LYS A 127       2.769   9.153  29.507  1.00  0.98           C  
ATOM   1967  O   LYS A 127       3.303   8.088  29.211  1.00  0.98           O  
ATOM   1968  CB  LYS A 127       2.552   8.490  31.928  1.00  0.98           C  
ATOM   1969  CG  LYS A 127       2.712   8.877  33.388  1.00  0.98           C  
ATOM   1970  CD  LYS A 127       2.562   7.676  34.323  1.00  0.98           C  
ATOM   1971  CE  LYS A 127       3.805   6.793  34.284  1.00  0.98           C  
ATOM   1972  NZ  LYS A 127       3.777   5.721  35.311  1.00  0.98           N  
ATOM   1973  H   LYS A 127       0.781  10.420  31.091  1.00  0.98           H  
ATOM   1974  HA  LYS A 127       3.746  10.076  31.161  1.00  0.98           H  
ATOM   1975 1HB  LYS A 127       1.549   8.089  31.793  1.00  0.98           H  
ATOM   1976 2HB  LYS A 127       3.252   7.693  31.709  1.00  0.98           H  
ATOM   1977 1HG  LYS A 127       3.704   9.311  33.531  1.00  0.98           H  
ATOM   1978 2HG  LYS A 127       1.969   9.630  33.651  1.00  0.98           H  
ATOM   1979 1HD  LYS A 127       2.413   8.022  35.346  1.00  0.98           H  
ATOM   1980 2HD  LYS A 127       1.696   7.084  34.025  1.00  0.98           H  
ATOM   1981 1HE  LYS A 127       3.901   6.337  33.300  1.00  0.98           H  
ATOM   1982 2HE  LYS A 127       4.659   7.411  34.459  1.00  0.98           H  
ATOM   1983 1HZ  LYS A 127       4.654   5.195  35.261  1.00  0.98           H  
ATOM   1984 2HZ  LYS A 127       3.722   6.121  36.234  1.00  0.98           H  
ATOM   1985 3HZ  LYS A 127       3.005   5.099  35.177  1.00  0.98           H  
ATOM   1986  N   LYS A 128       2.111   9.887  28.607  1.00  1.03           N  
ATOM   1987  CA  LYS A 128       2.026   9.460  27.217  1.00  1.03           C  
ATOM   1988  C   LYS A 128       2.588  10.467  26.216  1.00  1.03           C  
ATOM   1989  O   LYS A 128       3.339  10.081  25.325  1.00  1.03           O  
ATOM   1990  CB  LYS A 128       0.582   9.156  26.829  1.00  1.03           C  
ATOM   1991  CG  LYS A 128       0.453   8.647  25.402  1.00  1.03           C  
ATOM   1992  CD  LYS A 128      -0.980   8.346  25.015  1.00  1.03           C  
ATOM   1993  CE  LYS A 128      -1.038   8.004  23.544  1.00  1.03           C  
ATOM   1994  NZ  LYS A 128      -0.332   6.717  23.249  1.00  1.03           N  
ATOM   1995  H   LYS A 128       1.695  10.782  28.868  1.00  1.03           H  
ATOM   1996  HA  LYS A 128       2.603   8.542  27.108  1.00  1.03           H  
ATOM   1997 1HB  LYS A 128       0.169   8.409  27.504  1.00  1.03           H  
ATOM   1998 2HB  LYS A 128      -0.019  10.067  26.928  1.00  1.03           H  
ATOM   1999 1HG  LYS A 128       0.855   9.387  24.717  1.00  1.03           H  
ATOM   2000 2HG  LYS A 128       1.044   7.734  25.285  1.00  1.03           H  
ATOM   2001 1HD  LYS A 128      -1.358   7.508  25.599  1.00  1.03           H  
ATOM   2002 2HD  LYS A 128      -1.599   9.223  25.206  1.00  1.03           H  
ATOM   2003 1HE  LYS A 128      -2.072   7.932  23.214  1.00  1.03           H  
ATOM   2004 2HE  LYS A 128      -0.543   8.800  22.989  1.00  1.03           H  
ATOM   2005 1HZ  LYS A 128      -0.322   6.551  22.241  1.00  1.03           H  
ATOM   2006 2HZ  LYS A 128       0.661   6.780  23.519  1.00  1.03           H  
ATOM   2007 3HZ  LYS A 128      -0.756   5.949  23.725  1.00  1.03           H  
ATOM   2008  N   LEU A 129       2.215  11.745  26.302  1.00  1.07           N  
ATOM   2009  CA  LEU A 129       2.658  12.656  25.237  1.00  1.07           C  
ATOM   2010  C   LEU A 129       3.655  13.729  25.641  1.00  1.07           C  
ATOM   2011  O   LEU A 129       3.328  14.649  26.393  1.00  1.07           O  
ATOM   2012  CB  LEU A 129       1.458  13.335  24.576  1.00  1.07           C  
ATOM   2013  CG  LEU A 129       0.459  12.402  23.888  1.00  1.07           C  
ATOM   2014  CD1 LEU A 129      -0.707  13.200  23.362  1.00  1.07           C  
ATOM   2015  CD2 LEU A 129       1.170  11.685  22.765  1.00  1.07           C  
ATOM   2016  H   LEU A 129       1.631  12.072  27.084  1.00  1.07           H  
ATOM   2017  HA  LEU A 129       3.127  12.056  24.472  1.00  1.07           H  
ATOM   2018 1HB  LEU A 129       0.917  13.894  25.340  1.00  1.07           H  
ATOM   2019 2HB  LEU A 129       1.832  14.040  23.831  1.00  1.07           H  
ATOM   2020  HG  LEU A 129       0.077  11.682  24.607  1.00  1.07           H  
ATOM   2021 1HD1 LEU A 129      -1.415  12.530  22.874  1.00  1.07           H  
ATOM   2022 2HD1 LEU A 129      -1.201  13.711  24.190  1.00  1.07           H  
ATOM   2023 3HD1 LEU A 129      -0.348  13.936  22.641  1.00  1.07           H  
ATOM   2024 1HD2 LEU A 129       0.484  11.006  22.262  1.00  1.07           H  
ATOM   2025 2HD2 LEU A 129       1.553  12.414  22.049  1.00  1.07           H  
ATOM   2026 3HD2 LEU A 129       1.987  11.131  23.183  1.00  1.07           H  
ATOM   2027  N   THR A 130       4.866  13.652  25.097  1.00  1.10           N  
ATOM   2028  CA  THR A 130       5.863  14.669  25.408  1.00  1.10           C  
ATOM   2029  C   THR A 130       5.441  15.908  24.657  1.00  1.10           C  
ATOM   2030  O   THR A 130       5.032  15.787  23.502  1.00  1.10           O  
ATOM   2031  CB  THR A 130       7.302  14.298  25.018  1.00  1.10           C  
ATOM   2032  OG1 THR A 130       7.704  13.105  25.681  1.00  1.10           O  
ATOM   2033  CG2 THR A 130       8.204  15.422  25.467  1.00  1.10           C  
ATOM   2034  H   THR A 130       5.073  12.878  24.465  1.00  1.10           H  
ATOM   2035  HA  THR A 130       5.848  14.895  26.466  1.00  1.10           H  
ATOM   2036  HB  THR A 130       7.384  14.167  23.949  1.00  1.10           H  
ATOM   2037  HG1 THR A 130       7.074  12.408  25.478  1.00  1.10           H  
ATOM   2038 1HG2 THR A 130       9.213  15.239  25.249  1.00  1.10           H  
ATOM   2039 2HG2 THR A 130       7.923  16.323  24.971  1.00  1.10           H  
ATOM   2040 3HG2 THR A 130       8.098  15.547  26.536  1.00  1.10           H  
ATOM   2041  N   SER A 131       5.469  17.073  25.323  1.00  1.10           N  
ATOM   2042  CA  SER A 131       5.111  18.346  24.707  1.00  1.10           C  
ATOM   2043  C   SER A 131       6.336  19.207  24.353  1.00  1.10           C  
ATOM   2044  O   SER A 131       6.276  20.059  23.461  1.00  1.10           O  
ATOM   2045  CB  SER A 131       4.210  19.099  25.662  1.00  1.10           C  
ATOM   2046  OG  SER A 131       4.891  19.422  26.861  1.00  1.10           O  
ATOM   2047  H   SER A 131       5.793  17.090  26.285  1.00  1.10           H  
ATOM   2048  HA  SER A 131       4.565  18.139  23.786  1.00  1.10           H  
ATOM   2049 1HB  SER A 131       3.844  20.007  25.187  1.00  1.10           H  
ATOM   2050 2HB  SER A 131       3.348  18.476  25.893  1.00  1.10           H  
ATOM   2051  HG  SER A 131       5.432  18.637  27.098  1.00  1.10           H  
ATOM   2052  N   ALA A 132       7.457  18.967  25.035  1.00  1.08           N  
ATOM   2053  CA  ALA A 132       8.695  19.716  24.782  1.00  1.08           C  
ATOM   2054  C   ALA A 132       9.911  18.936  25.238  1.00  1.08           C  
ATOM   2055  O   ALA A 132       9.789  18.036  26.068  1.00  1.08           O  
ATOM   2056  CB  ALA A 132       8.660  21.063  25.483  1.00  1.08           C  
ATOM   2057  H   ALA A 132       7.422  18.288  25.789  1.00  1.08           H  
ATOM   2058  HA  ALA A 132       8.792  19.863  23.711  1.00  1.08           H  
ATOM   2059 1HB  ALA A 132       9.581  21.606  25.260  1.00  1.08           H  
ATOM   2060 2HB  ALA A 132       7.804  21.635  25.126  1.00  1.08           H  
ATOM   2061 3HB  ALA A 132       8.574  20.911  26.554  1.00  1.08           H  
ATOM   2062  N   VAL A 133      11.080  19.264  24.681  1.00  1.05           N  
ATOM   2063  CA  VAL A 133      12.320  18.605  25.105  1.00  1.05           C  
ATOM   2064  C   VAL A 133      13.431  19.613  25.409  1.00  1.05           C  
ATOM   2065  O   VAL A 133      13.608  20.620  24.706  1.00  1.05           O  
ATOM   2066  CB  VAL A 133      12.840  17.614  24.049  1.00  1.05           C  
ATOM   2067  CG1 VAL A 133      14.073  16.874  24.568  1.00  1.05           C  
ATOM   2068  CG2 VAL A 133      11.789  16.687  23.689  1.00  1.05           C  
ATOM   2069  H   VAL A 133      11.100  19.996  23.969  1.00  1.05           H  
ATOM   2070  HA  VAL A 133      12.118  18.046  26.019  1.00  1.05           H  
ATOM   2071  HB  VAL A 133      13.152  18.168  23.182  1.00  1.05           H  
ATOM   2072 1HG1 VAL A 133      14.438  16.190  23.822  1.00  1.05           H  
ATOM   2073 2HG1 VAL A 133      14.851  17.564  24.809  1.00  1.05           H  
ATOM   2074 3HG1 VAL A 133      13.799  16.310  25.462  1.00  1.05           H  
ATOM   2075 1HG2 VAL A 133      12.154  16.005  22.931  1.00  1.05           H  
ATOM   2076 2HG2 VAL A 133      11.485  16.144  24.575  1.00  1.05           H  
ATOM   2077 3HG2 VAL A 133      10.970  17.250  23.303  1.00  1.05           H  
ATOM   2078  N   GLN A 134      14.147  19.350  26.499  1.00  1.04           N  
ATOM   2079  CA  GLN A 134      15.279  20.149  26.942  1.00  1.04           C  
ATOM   2080  C   GLN A 134      16.568  19.306  26.845  1.00  1.04           C  
ATOM   2081  O   GLN A 134      16.675  18.257  27.483  1.00  1.04           O  
ATOM   2082  CB  GLN A 134      14.999  20.594  28.377  1.00  1.04           C  
ATOM   2083  CG  GLN A 134      13.727  21.411  28.487  1.00  1.04           C  
ATOM   2084  CD  GLN A 134      13.447  21.973  29.858  1.00  1.04           C  
ATOM   2085  OE1 GLN A 134      14.192  22.848  30.308  1.00  1.04           O  
ATOM   2086  NE2 GLN A 134      12.374  21.515  30.529  1.00  1.04           N  
ATOM   2087  H   GLN A 134      13.897  18.529  27.046  1.00  1.04           H  
ATOM   2088  HA  GLN A 134      15.385  21.020  26.296  1.00  1.04           H  
ATOM   2089 1HB  GLN A 134      14.871  19.718  28.998  1.00  1.04           H  
ATOM   2090 2HB  GLN A 134      15.791  21.150  28.781  1.00  1.04           H  
ATOM   2091 1HG  GLN A 134      13.814  22.218  27.801  1.00  1.04           H  
ATOM   2092 2HG  GLN A 134      12.880  20.777  28.212  1.00  1.04           H  
ATOM   2093 1HE2 GLN A 134      12.159  21.879  31.435  1.00  1.04           H  
ATOM   2094 2HE2 GLN A 134      11.755  20.789  30.144  1.00  1.04           H  
ATOM   2095  N   VAL A 135      17.528  19.731  26.012  1.00  1.08           N  
ATOM   2096  CA  VAL A 135      18.754  18.944  25.799  1.00  1.08           C  
ATOM   2097  C   VAL A 135      20.047  19.664  26.147  1.00  1.08           C  
ATOM   2098  O   VAL A 135      20.351  20.716  25.585  1.00  1.08           O  
ATOM   2099  CB  VAL A 135      18.893  18.537  24.312  1.00  1.08           C  
ATOM   2100  CG1 VAL A 135      20.191  17.747  24.113  1.00  1.08           C  
ATOM   2101  CG2 VAL A 135      17.693  17.750  23.868  1.00  1.08           C  
ATOM   2102  H   VAL A 135      17.398  20.610  25.514  1.00  1.08           H  
ATOM   2103  HA  VAL A 135      18.694  18.045  26.408  1.00  1.08           H  
ATOM   2104  HB  VAL A 135      18.966  19.436  23.701  1.00  1.08           H  
ATOM   2105 1HG1 VAL A 135      20.299  17.478  23.063  1.00  1.08           H  
ATOM   2106 2HG1 VAL A 135      21.037  18.356  24.410  1.00  1.08           H  
ATOM   2107 3HG1 VAL A 135      20.172  16.847  24.717  1.00  1.08           H  
ATOM   2108 1HG2 VAL A 135      17.800  17.483  22.817  1.00  1.08           H  
ATOM   2109 2HG2 VAL A 135      17.621  16.863  24.459  1.00  1.08           H  
ATOM   2110 3HG2 VAL A 135      16.805  18.357  23.994  1.00  1.08           H  
ATOM   2111  N   TRP A 136      20.849  19.055  27.017  1.00  1.20           N  
ATOM   2112  CA  TRP A 136      22.153  19.608  27.373  1.00  1.20           C  
ATOM   2113  C   TRP A 136      23.198  18.746  26.696  1.00  1.20           C  
ATOM   2114  O   TRP A 136      23.310  17.553  26.986  1.00  1.20           O  
ATOM   2115  CB  TRP A 136      22.370  19.614  28.886  1.00  1.20           C  
ATOM   2116  CG  TRP A 136      21.498  20.535  29.607  1.00  1.20           C  
ATOM   2117  CD1 TRP A 136      21.824  21.772  30.035  1.00  1.20           C  
ATOM   2118  CD2 TRP A 136      20.134  20.327  29.994  1.00  1.20           C  
ATOM   2119  NE1 TRP A 136      20.764  22.346  30.658  1.00  1.20           N  
ATOM   2120  CE2 TRP A 136      19.723  21.476  30.640  1.00  1.20           C  
ATOM   2121  CE3 TRP A 136      19.245  19.283  29.836  1.00  1.20           C  
ATOM   2122  CZ2 TRP A 136      18.466  21.613  31.116  1.00  1.20           C  
ATOM   2123  CZ3 TRP A 136      17.978  19.417  30.308  1.00  1.20           C  
ATOM   2124  CH2 TRP A 136      17.593  20.555  30.933  1.00  1.20           C  
ATOM   2125  H   TRP A 136      20.539  18.183  27.444  1.00  1.20           H  
ATOM   2126  HA  TRP A 136      22.241  20.625  26.994  1.00  1.20           H  
ATOM   2127 1HB  TRP A 136      22.216  18.610  29.283  1.00  1.20           H  
ATOM   2128 2HB  TRP A 136      23.391  19.895  29.101  1.00  1.20           H  
ATOM   2129  HD1 TRP A 136      22.794  22.241  29.892  1.00  1.20           H  
ATOM   2130  HE1 TRP A 136      20.744  23.277  31.062  1.00  1.20           H  
ATOM   2131  HE3 TRP A 136      19.542  18.395  29.341  1.00  1.20           H  
ATOM   2132  HZ2 TRP A 136      18.158  22.516  31.598  1.00  1.20           H  
ATOM   2133  HZ3 TRP A 136      17.287  18.593  30.159  1.00  1.20           H  
ATOM   2134  HH2 TRP A 136      16.579  20.630  31.280  1.00  1.20           H  
ATOM   2135  N   THR A 137      23.923  19.330  25.746  1.00  1.44           N  
ATOM   2136  CA  THR A 137      24.861  18.558  24.945  1.00  1.44           C  
ATOM   2137  C   THR A 137      26.236  18.390  25.594  1.00  1.44           C  
ATOM   2138  O   THR A 137      26.605  19.146  26.495  1.00  1.44           O  
ATOM   2139  CB  THR A 137      24.979  19.220  23.567  1.00  1.44           C  
ATOM   2140  OG1 THR A 137      25.508  20.542  23.719  1.00  1.44           O  
ATOM   2141  CG2 THR A 137      23.584  19.327  22.922  1.00  1.44           C  
ATOM   2142  H   THR A 137      23.817  20.331  25.555  1.00  1.44           H  
ATOM   2143  HA  THR A 137      24.442  17.562  24.803  1.00  1.44           H  
ATOM   2144  HB  THR A 137      25.642  18.636  22.932  1.00  1.44           H  
ATOM   2145  HG1 THR A 137      24.861  21.087  24.223  1.00  1.44           H  
ATOM   2146 1HG2 THR A 137      23.667  19.807  21.947  1.00  1.44           H  
ATOM   2147 2HG2 THR A 137      23.161  18.331  22.800  1.00  1.44           H  
ATOM   2148 3HG2 THR A 137      22.931  19.925  23.564  1.00  1.44           H  
ATOM   2149  N   ARG A 138      27.019  17.440  25.078  1.00  1.82           N  
ATOM   2150  CA  ARG A 138      28.370  17.168  25.569  1.00  1.82           C  
ATOM   2151  C   ARG A 138      29.418  17.877  24.725  1.00  1.82           C  
ATOM   2152  O   ARG A 138      29.442  17.738  23.501  1.00  1.82           O  
ATOM   2153  CB  ARG A 138      28.638  15.665  25.581  1.00  1.82           C  
ATOM   2154  CG  ARG A 138      29.986  15.184  26.094  1.00  1.82           C  
ATOM   2155  CD  ARG A 138      30.033  13.705  26.086  1.00  1.82           C  
ATOM   2156  NE  ARG A 138      31.211  13.158  26.759  1.00  1.82           N  
ATOM   2157  CZ  ARG A 138      32.314  12.680  26.165  1.00  1.82           C  
ATOM   2158  NH1 ARG A 138      32.381  12.652  24.865  1.00  1.82           N  
ATOM   2159  NH2 ARG A 138      33.313  12.226  26.898  1.00  1.82           N  
ATOM   2160  H   ARG A 138      26.652  16.868  24.332  1.00  1.82           H  
ATOM   2161  HA  ARG A 138      28.440  17.535  26.596  1.00  1.82           H  
ATOM   2162 1HB  ARG A 138      27.924  15.217  26.253  1.00  1.82           H  
ATOM   2163 2HB  ARG A 138      28.479  15.238  24.588  1.00  1.82           H  
ATOM   2164 1HG  ARG A 138      30.757  15.520  25.452  1.00  1.82           H  
ATOM   2165 2HG  ARG A 138      30.154  15.539  27.112  1.00  1.82           H  
ATOM   2166 1HD  ARG A 138      29.171  13.335  26.575  1.00  1.82           H  
ATOM   2167 2HD  ARG A 138      30.040  13.353  25.057  1.00  1.82           H  
ATOM   2168  HE  ARG A 138      31.156  13.126  27.779  1.00  1.82           H  
ATOM   2169 1HH1 ARG A 138      31.587  12.985  24.331  1.00  1.82           H  
ATOM   2170 2HH1 ARG A 138      33.198  12.289  24.394  1.00  1.82           H  
ATOM   2171 1HH2 ARG A 138      33.245  12.242  27.909  1.00  1.82           H  
ATOM   2172 2HH2 ARG A 138      34.139  11.858  26.451  1.00  1.82           H  
ATOM   2173  N   LYS A 139      30.325  18.586  25.390  1.00  2.29           N  
ATOM   2174  CA  LYS A 139      31.389  19.352  24.729  1.00  2.29           C  
ATOM   2175  C   LYS A 139      32.313  18.477  23.883  1.00  2.29           C  
ATOM   2176  O   LYS A 139      32.928  18.943  22.923  1.00  2.29           O  
ATOM   2177  CB  LYS A 139      32.216  20.090  25.781  1.00  2.29           C  
ATOM   2178  CG  LYS A 139      31.474  21.234  26.481  1.00  2.29           C  
ATOM   2179  CD  LYS A 139      32.357  21.917  27.523  1.00  2.29           C  
ATOM   2180  CE  LYS A 139      31.616  23.051  28.231  1.00  2.29           C  
ATOM   2181  NZ  LYS A 139      32.471  23.712  29.257  1.00  2.29           N  
ATOM   2182  H   LYS A 139      30.242  18.640  26.397  1.00  2.29           H  
ATOM   2183  HA  LYS A 139      30.922  20.083  24.068  1.00  2.29           H  
ATOM   2184 1HB  LYS A 139      32.551  19.384  26.543  1.00  2.29           H  
ATOM   2185 2HB  LYS A 139      33.109  20.503  25.311  1.00  2.29           H  
ATOM   2186 1HG  LYS A 139      31.167  21.972  25.740  1.00  2.29           H  
ATOM   2187 2HG  LYS A 139      30.581  20.844  26.972  1.00  2.29           H  
ATOM   2188 1HD  LYS A 139      32.675  21.184  28.267  1.00  2.29           H  
ATOM   2189 2HD  LYS A 139      33.246  22.323  27.038  1.00  2.29           H  
ATOM   2190 1HE  LYS A 139      31.308  23.792  27.495  1.00  2.29           H  
ATOM   2191 2HE  LYS A 139      30.725  22.648  28.720  1.00  2.29           H  
ATOM   2192 1HZ  LYS A 139      31.949  24.452  29.703  1.00  2.29           H  
ATOM   2193 2HZ  LYS A 139      32.749  23.032  29.950  1.00  2.29           H  
ATOM   2194 3HZ  LYS A 139      33.293  24.099  28.816  1.00  2.29           H  
ATOM   2195  N   HIS A 140      32.398  17.210  24.249  1.00  2.72           N  
ATOM   2196  CA  HIS A 140      33.231  16.231  23.578  1.00  2.72           C  
ATOM   2197  C   HIS A 140      32.391  15.221  22.760  1.00  2.72           C  
ATOM   2198  O   HIS A 140      32.869  14.145  22.371  1.00  2.72           O  
ATOM   2199  CB  HIS A 140      34.106  15.539  24.616  1.00  2.72           C  
ATOM   2200  CG  HIS A 140      35.023  16.487  25.305  1.00  2.72           C  
ATOM   2201  ND1 HIS A 140      36.138  17.025  24.701  1.00  2.72           N  
ATOM   2202  CD2 HIS A 140      34.976  17.014  26.550  1.00  2.72           C  
ATOM   2203  CE1 HIS A 140      36.742  17.841  25.548  1.00  2.72           C  
ATOM   2204  NE2 HIS A 140      36.056  17.851  26.678  1.00  2.72           N  
ATOM   2205  H   HIS A 140      31.861  16.924  25.049  1.00  2.72           H  
ATOM   2206  HA  HIS A 140      33.893  16.742  22.878  1.00  2.72           H  
ATOM   2207 1HB  HIS A 140      33.479  15.109  25.377  1.00  2.72           H  
ATOM   2208 2HB  HIS A 140      34.688  14.743  24.156  1.00  2.72           H  
ATOM   2209  HD1 HIS A 140      36.450  16.849  23.766  1.00  2.72           H  
ATOM   2210  HD2 HIS A 140      34.279  16.889  27.379  1.00  2.72           H  
ATOM   2211  HE1 HIS A 140      37.649  18.369  25.258  1.00  2.72           H  
ATOM   2212  N   GLY A 141      31.137  15.572  22.473  1.00  2.91           N  
ATOM   2213  CA  GLY A 141      30.291  14.741  21.622  1.00  2.91           C  
ATOM   2214  C   GLY A 141      29.919  13.319  22.074  1.00  2.91           C  
ATOM   2215  O   GLY A 141      28.864  13.074  22.665  1.00  2.91           O  
ATOM   2216  H   GLY A 141      30.748  16.451  22.819  1.00  2.91           H  
ATOM   2217 1HA  GLY A 141      29.366  15.291  21.448  1.00  2.91           H  
ATOM   2218 2HA  GLY A 141      30.770  14.671  20.646  1.00  2.91           H  
ATOM   2219  N   ASN A 142      30.716  12.365  21.623  1.00  2.74           N  
ATOM   2220  CA  ASN A 142      30.321  10.953  21.518  1.00  2.74           C  
ATOM   2221  C   ASN A 142      30.242  10.078  22.774  1.00  2.74           C  
ATOM   2222  O   ASN A 142      31.027   9.145  22.944  1.00  2.74           O  
ATOM   2223  CB  ASN A 142      31.227  10.272  20.518  1.00  2.74           C  
ATOM   2224  CG  ASN A 142      31.027  10.800  19.126  1.00  2.74           C  
ATOM   2225  OD1 ASN A 142      29.893  11.045  18.694  1.00  2.74           O  
ATOM   2226  ND2 ASN A 142      32.109  10.986  18.415  1.00  2.74           N  
ATOM   2227  H   ASN A 142      31.627  12.673  21.293  1.00  2.74           H  
ATOM   2228  HA  ASN A 142      29.315  10.947  21.096  1.00  2.74           H  
ATOM   2229 1HB  ASN A 142      32.269  10.421  20.808  1.00  2.74           H  
ATOM   2230 2HB  ASN A 142      31.034   9.199  20.522  1.00  2.74           H  
ATOM   2231 1HD2 ASN A 142      32.040  11.337  17.479  1.00  2.74           H  
ATOM   2232 2HD2 ASN A 142      33.006  10.777  18.805  1.00  2.74           H  
ATOM   2233  N   LEU A 143      29.257  10.357  23.622  1.00  2.29           N  
ATOM   2234  CA  LEU A 143      29.005   9.531  24.811  1.00  2.29           C  
ATOM   2235  C   LEU A 143      27.458   9.403  24.954  1.00  2.29           C  
ATOM   2236  O   LEU A 143      26.765  10.373  24.658  1.00  2.29           O  
ATOM   2237  CB  LEU A 143      29.667  10.163  26.048  1.00  2.29           C  
ATOM   2238  CG  LEU A 143      29.756   9.313  27.307  1.00  2.29           C  
ATOM   2239  CD1 LEU A 143      30.978   9.706  28.102  1.00  2.29           C  
ATOM   2240  CD2 LEU A 143      28.565   9.511  28.106  1.00  2.29           C  
ATOM   2241  H   LEU A 143      28.700  11.185  23.416  1.00  2.29           H  
ATOM   2242  HA  LEU A 143      29.465   8.567  24.653  1.00  2.29           H  
ATOM   2243 1HB  LEU A 143      30.671  10.442  25.780  1.00  2.29           H  
ATOM   2244 2HB  LEU A 143      29.108  11.047  26.311  1.00  2.29           H  
ATOM   2245  HG  LEU A 143      29.869   8.282  27.040  1.00  2.29           H  
ATOM   2246 1HD1 LEU A 143      31.042   9.092  28.999  1.00  2.29           H  
ATOM   2247 2HD1 LEU A 143      31.868   9.557  27.493  1.00  2.29           H  
ATOM   2248 3HD1 LEU A 143      30.905  10.749  28.391  1.00  2.29           H  
ATOM   2249 1HD2 LEU A 143      28.629   8.910  29.007  1.00  2.29           H  
ATOM   2250 2HD2 LEU A 143      28.520  10.544  28.354  1.00  2.29           H  
ATOM   2251 3HD2 LEU A 143      27.696   9.237  27.566  1.00  2.29           H  
ATOM   2252  N   PRO A 144      26.880   8.227  25.326  1.00  1.77           N  
ATOM   2253  CA  PRO A 144      25.441   7.991  25.518  1.00  1.77           C  
ATOM   2254  C   PRO A 144      24.736   8.985  26.435  1.00  1.77           C  
ATOM   2255  O   PRO A 144      25.268   9.407  27.452  1.00  1.77           O  
ATOM   2256  CB  PRO A 144      25.421   6.590  26.133  1.00  1.77           C  
ATOM   2257  CG  PRO A 144      26.644   5.915  25.566  1.00  1.77           C  
ATOM   2258  CD  PRO A 144      27.695   6.990  25.505  1.00  1.77           C  
ATOM   2259  HA  PRO A 144      24.954   7.981  24.532  1.00  1.77           H  
ATOM   2260 1HB  PRO A 144      25.446   6.670  27.231  1.00  1.77           H  
ATOM   2261 2HB  PRO A 144      24.483   6.080  25.873  1.00  1.77           H  
ATOM   2262 1HG  PRO A 144      26.938   5.068  26.207  1.00  1.77           H  
ATOM   2263 2HG  PRO A 144      26.411   5.493  24.576  1.00  1.77           H  
ATOM   2264 1HD  PRO A 144      28.239   6.994  26.439  1.00  1.77           H  
ATOM   2265 2HD  PRO A 144      28.331   6.784  24.635  1.00  1.77           H  
ATOM   2266  N   GLU A 145      23.517   9.332  26.047  1.00  1.34           N  
ATOM   2267  CA  GLU A 145      22.677  10.323  26.724  1.00  1.34           C  
ATOM   2268  C   GLU A 145      21.926   9.770  27.941  1.00  1.34           C  
ATOM   2269  O   GLU A 145      21.567   8.591  27.958  1.00  1.34           O  
ATOM   2270  CB  GLU A 145      21.629  10.794  25.712  1.00  1.34           C  
ATOM   2271  CG  GLU A 145      22.200  11.394  24.411  1.00  1.34           C  
ATOM   2272  CD  GLU A 145      21.149  11.874  23.438  1.00  1.34           C  
ATOM   2273  OE1 GLU A 145      20.008  11.524  23.600  1.00  1.34           O  
ATOM   2274  OE2 GLU A 145      21.498  12.577  22.521  1.00  1.34           O  
ATOM   2275  H   GLU A 145      23.152   8.907  25.207  1.00  1.34           H  
ATOM   2276  HA  GLU A 145      23.306  11.154  27.050  1.00  1.34           H  
ATOM   2277 1HB  GLU A 145      21.002   9.953  25.440  1.00  1.34           H  
ATOM   2278 2HB  GLU A 145      20.985  11.543  26.181  1.00  1.34           H  
ATOM   2279 1HG  GLU A 145      22.856  12.198  24.624  1.00  1.34           H  
ATOM   2280 2HG  GLU A 145      22.792  10.620  23.923  1.00  1.34           H  
ATOM   2281  N   LEU A 146      21.607  10.641  28.914  1.00  1.04           N  
ATOM   2282  CA  LEU A 146      20.699  10.248  29.998  1.00  1.04           C  
ATOM   2283  C   LEU A 146      19.318  10.732  29.582  1.00  1.04           C  
ATOM   2284  O   LEU A 146      19.203  11.821  29.021  1.00  1.04           O  
ATOM   2285  CB  LEU A 146      21.023  10.916  31.353  1.00  1.04           C  
ATOM   2286  CG  LEU A 146      22.399  10.737  31.895  1.00  1.04           C  
ATOM   2287  CD1 LEU A 146      22.522  11.447  33.224  1.00  1.04           C  
ATOM   2288  CD2 LEU A 146      22.712   9.285  32.042  1.00  1.04           C  
ATOM   2289  H   LEU A 146      21.987  11.586  28.878  1.00  1.04           H  
ATOM   2290  HA  LEU A 146      20.688   9.163  30.104  1.00  1.04           H  
ATOM   2291 1HB  LEU A 146      20.858  11.985  31.246  1.00  1.04           H  
ATOM   2292 2HB  LEU A 146      20.317  10.537  32.096  1.00  1.04           H  
ATOM   2293  HG  LEU A 146      23.072  11.201  31.220  1.00  1.04           H  
ATOM   2294 1HD1 LEU A 146      23.535  11.343  33.587  1.00  1.04           H  
ATOM   2295 2HD1 LEU A 146      22.293  12.491  33.116  1.00  1.04           H  
ATOM   2296 3HD1 LEU A 146      21.829  11.000  33.935  1.00  1.04           H  
ATOM   2297 1HD2 LEU A 146      23.718   9.154  32.424  1.00  1.04           H  
ATOM   2298 2HD2 LEU A 146      22.020   8.871  32.730  1.00  1.04           H  
ATOM   2299 3HD2 LEU A 146      22.622   8.786  31.075  1.00  1.04           H  
ATOM   2300  N   HIS A 147      18.279   9.963  29.874  1.00  0.85           N  
ATOM   2301  CA  HIS A 147      16.917  10.382  29.537  1.00  0.85           C  
ATOM   2302  C   HIS A 147      15.986  10.391  30.738  1.00  0.85           C  
ATOM   2303  O   HIS A 147      15.704   9.354  31.355  1.00  0.85           O  
ATOM   2304  CB  HIS A 147      16.323   9.498  28.437  1.00  0.85           C  
ATOM   2305  CG  HIS A 147      16.976   9.609  27.101  1.00  0.85           C  
ATOM   2306  ND1 HIS A 147      16.465  10.415  26.100  1.00  0.85           N  
ATOM   2307  CD2 HIS A 147      18.084   9.025  26.585  1.00  0.85           C  
ATOM   2308  CE1 HIS A 147      17.241  10.327  25.031  1.00  0.85           C  
ATOM   2309  NE2 HIS A 147      18.219   9.484  25.298  1.00  0.85           N  
ATOM   2310  H   HIS A 147      18.435   9.073  30.345  1.00  0.85           H  
ATOM   2311  HA  HIS A 147      16.940  11.398  29.150  1.00  0.85           H  
ATOM   2312 1HB  HIS A 147      16.404   8.460  28.751  1.00  0.85           H  
ATOM   2313 2HB  HIS A 147      15.263   9.723  28.320  1.00  0.85           H  
ATOM   2314  HD2 HIS A 147      18.744   8.321  27.093  1.00  0.85           H  
ATOM   2315  HE1 HIS A 147      17.101  10.854  24.086  1.00  0.85           H  
ATOM   2316  HE2 HIS A 147      18.958   9.217  24.655  1.00  0.85           H  
ATOM   2317  N   LEU A 148      15.471  11.573  31.040  1.00  0.76           N  
ATOM   2318  CA  LEU A 148      14.563  11.742  32.162  1.00  0.76           C  
ATOM   2319  C   LEU A 148      13.232  12.274  31.638  1.00  0.76           C  
ATOM   2320  O   LEU A 148      13.212  13.074  30.700  1.00  0.76           O  
ATOM   2321  CB  LEU A 148      15.149  12.731  33.190  1.00  0.76           C  
ATOM   2322  CG  LEU A 148      16.464  12.309  33.890  1.00  0.76           C  
ATOM   2323  CD1 LEU A 148      17.665  12.771  33.040  1.00  0.76           C  
ATOM   2324  CD2 LEU A 148      16.507  12.920  35.303  1.00  0.76           C  
ATOM   2325  H   LEU A 148      15.744  12.385  30.478  1.00  0.76           H  
ATOM   2326  HA  LEU A 148      14.388  10.781  32.645  1.00  0.76           H  
ATOM   2327 1HB  LEU A 148      15.335  13.649  32.685  1.00  0.76           H  
ATOM   2328 2HB  LEU A 148      14.402  12.904  33.962  1.00  0.76           H  
ATOM   2329  HG  LEU A 148      16.506  11.229  33.960  1.00  0.76           H  
ATOM   2330 1HD1 LEU A 148      18.592  12.467  33.521  1.00  0.76           H  
ATOM   2331 2HD1 LEU A 148      17.620  12.332  32.049  1.00  0.76           H  
ATOM   2332 3HD1 LEU A 148      17.637  13.855  32.951  1.00  0.76           H  
ATOM   2333 1HD2 LEU A 148      17.427  12.622  35.809  1.00  0.76           H  
ATOM   2334 2HD2 LEU A 148      16.471  13.996  35.223  1.00  0.76           H  
ATOM   2335 3HD2 LEU A 148      15.652  12.572  35.884  1.00  0.76           H  
ATOM   2336  N   LEU A 149      12.139  11.818  32.227  1.00  0.72           N  
ATOM   2337  CA  LEU A 149      10.813  12.302  31.870  1.00  0.72           C  
ATOM   2338  C   LEU A 149      10.254  13.116  33.009  1.00  0.72           C  
ATOM   2339  O   LEU A 149      10.185  12.649  34.144  1.00  0.72           O  
ATOM   2340  CB  LEU A 149       9.859  11.148  31.533  1.00  0.72           C  
ATOM   2341  CG  LEU A 149       8.409  11.522  31.186  1.00  0.72           C  
ATOM   2342  CD1 LEU A 149       8.395  12.361  29.911  1.00  0.72           C  
ATOM   2343  CD2 LEU A 149       7.599  10.240  30.984  1.00  0.72           C  
ATOM   2344  H   LEU A 149      12.236  11.133  32.972  1.00  0.72           H  
ATOM   2345  HA  LEU A 149      10.892  12.951  30.999  1.00  0.72           H  
ATOM   2346 1HB  LEU A 149      10.256  10.625  30.689  1.00  0.72           H  
ATOM   2347 2HB  LEU A 149       9.836  10.461  32.375  1.00  0.72           H  
ATOM   2348  HG  LEU A 149       7.972  12.114  32.001  1.00  0.72           H  
ATOM   2349 1HD1 LEU A 149       7.378  12.629  29.661  1.00  0.72           H  
ATOM   2350 2HD1 LEU A 149       8.970  13.266  30.074  1.00  0.72           H  
ATOM   2351 3HD1 LEU A 149       8.828  11.796  29.090  1.00  0.72           H  
ATOM   2352 1HD2 LEU A 149       6.565  10.496  30.744  1.00  0.72           H  
ATOM   2353 2HD2 LEU A 149       8.033   9.673  30.170  1.00  0.72           H  
ATOM   2354 3HD2 LEU A 149       7.616   9.639  31.883  1.00  0.72           H  
ATOM   2355  N   HIS A 150       9.905  14.345  32.707  1.00  0.72           N  
ATOM   2356  CA  HIS A 150       9.349  15.277  33.660  1.00  0.72           C  
ATOM   2357  C   HIS A 150       7.857  15.446  33.412  1.00  0.72           C  
ATOM   2358  O   HIS A 150       7.461  15.941  32.356  1.00  0.72           O  
ATOM   2359  CB  HIS A 150      10.084  16.615  33.531  1.00  0.72           C  
ATOM   2360  CG  HIS A 150       9.621  17.704  34.411  1.00  0.72           C  
ATOM   2361  ND1 HIS A 150      10.007  19.022  34.219  1.00  0.72           N  
ATOM   2362  CD2 HIS A 150       8.767  17.714  35.452  1.00  0.72           C  
ATOM   2363  CE1 HIS A 150       9.398  19.782  35.106  1.00  0.72           C  
ATOM   2364  NE2 HIS A 150       8.638  19.014  35.852  1.00  0.72           N  
ATOM   2365  H   HIS A 150      10.020  14.660  31.750  1.00  0.72           H  
ATOM   2366  HA  HIS A 150       9.488  14.905  34.672  1.00  0.72           H  
ATOM   2367 1HB  HIS A 150      11.123  16.458  33.690  1.00  0.72           H  
ATOM   2368 2HB  HIS A 150       9.983  16.964  32.506  1.00  0.72           H  
ATOM   2369  HD2 HIS A 150       8.244  16.866  35.886  1.00  0.72           H  
ATOM   2370  HE1 HIS A 150       9.490  20.863  35.194  1.00  0.72           H  
ATOM   2371  HE2 HIS A 150       8.010  19.307  36.602  1.00  0.72           H  
ATOM   2372  N   THR A 151       7.049  14.984  34.362  1.00  0.73           N  
ATOM   2373  CA  THR A 151       5.594  15.056  34.279  1.00  0.73           C  
ATOM   2374  C   THR A 151       5.075  15.926  35.405  1.00  0.73           C  
ATOM   2375  O   THR A 151       5.206  15.574  36.584  1.00  0.73           O  
ATOM   2376  CB  THR A 151       4.939  13.661  34.394  1.00  0.73           C  
ATOM   2377  OG1 THR A 151       5.353  12.811  33.312  1.00  0.73           O  
ATOM   2378  CG2 THR A 151       3.463  13.786  34.369  1.00  0.73           C  
ATOM   2379  H   THR A 151       7.479  14.609  35.207  1.00  0.73           H  
ATOM   2380  HA  THR A 151       5.309  15.512  33.336  1.00  0.73           H  
ATOM   2381  HB  THR A 151       5.248  13.206  35.333  1.00  0.73           H  
ATOM   2382  HG1 THR A 151       4.621  12.772  32.625  1.00  0.73           H  
ATOM   2383 1HG2 THR A 151       3.006  12.802  34.452  1.00  0.73           H  
ATOM   2384 2HG2 THR A 151       3.125  14.416  35.189  1.00  0.73           H  
ATOM   2385 3HG2 THR A 151       3.195  14.233  33.441  1.00  0.73           H  
ATOM   2386  N   GLY A 152       4.452  17.052  35.079  1.00  0.74           N  
ATOM   2387  CA  GLY A 152       4.018  17.890  36.190  1.00  0.74           C  
ATOM   2388  C   GLY A 152       5.248  18.322  36.999  1.00  0.74           C  
ATOM   2389  O   GLY A 152       6.064  19.120  36.533  1.00  0.74           O  
ATOM   2390  H   GLY A 152       4.330  17.317  34.096  1.00  0.74           H  
ATOM   2391 1HA  GLY A 152       3.490  18.766  35.812  1.00  0.74           H  
ATOM   2392 2HA  GLY A 152       3.327  17.336  36.824  1.00  0.74           H  
ATOM   2393  N   THR A 153       5.339  17.840  38.236  1.00  0.75           N  
ATOM   2394  CA  THR A 153       6.447  18.174  39.126  1.00  0.75           C  
ATOM   2395  C   THR A 153       7.348  16.970  39.453  1.00  0.75           C  
ATOM   2396  O   THR A 153       8.260  17.093  40.269  1.00  0.75           O  
ATOM   2397  CB  THR A 153       5.918  18.786  40.433  1.00  0.75           C  
ATOM   2398  OG1 THR A 153       5.049  17.852  41.078  1.00  0.75           O  
ATOM   2399  CG2 THR A 153       5.154  20.067  40.141  1.00  0.75           C  
ATOM   2400  H   THR A 153       4.631  17.193  38.553  1.00  0.75           H  
ATOM   2401  HA  THR A 153       7.068  18.920  38.634  1.00  0.75           H  
ATOM   2402  HB  THR A 153       6.758  19.002  41.095  1.00  0.75           H  
ATOM   2403  HG1 THR A 153       5.472  16.991  41.085  1.00  0.75           H  
ATOM   2404 1HG2 THR A 153       4.786  20.492  41.074  1.00  0.75           H  
ATOM   2405 2HG2 THR A 153       5.819  20.781  39.653  1.00  0.75           H  
ATOM   2406 3HG2 THR A 153       4.312  19.851  39.486  1.00  0.75           H  
ATOM   2407  N   HIS A 154       7.079  15.809  38.847  1.00  0.74           N  
ATOM   2408  CA  HIS A 154       7.839  14.587  39.145  1.00  0.74           C  
ATOM   2409  C   HIS A 154       8.766  14.157  38.019  1.00  0.74           C  
ATOM   2410  O   HIS A 154       8.482  14.380  36.841  1.00  0.74           O  
ATOM   2411  CB  HIS A 154       6.904  13.398  39.404  1.00  0.74           C  
ATOM   2412  CG  HIS A 154       6.020  13.529  40.613  1.00  0.74           C  
ATOM   2413  ND1 HIS A 154       5.045  12.605  40.918  1.00  0.74           N  
ATOM   2414  CD2 HIS A 154       5.950  14.471  41.573  1.00  0.74           C  
ATOM   2415  CE1 HIS A 154       4.420  12.974  42.022  1.00  0.74           C  
ATOM   2416  NE2 HIS A 154       4.949  14.102  42.439  1.00  0.74           N  
ATOM   2417  H   HIS A 154       6.333  15.772  38.152  1.00  0.74           H  
ATOM   2418  HA  HIS A 154       8.451  14.747  40.031  1.00  0.74           H  
ATOM   2419 1HB  HIS A 154       6.263  13.256  38.529  1.00  0.74           H  
ATOM   2420 2HB  HIS A 154       7.503  12.490  39.516  1.00  0.74           H  
ATOM   2421  HD2 HIS A 154       6.562  15.353  41.649  1.00  0.74           H  
ATOM   2422  HE1 HIS A 154       3.605  12.436  42.504  1.00  0.74           H  
ATOM   2423  HE2 HIS A 154       4.667  14.618  43.263  1.00  0.74           H  
ATOM   2424  N   PHE A 155       9.837  13.456  38.378  1.00  0.73           N  
ATOM   2425  CA  PHE A 155      10.721  12.882  37.374  1.00  0.73           C  
ATOM   2426  C   PHE A 155      10.711  11.364  37.405  1.00  0.73           C  
ATOM   2427  O   PHE A 155      10.630  10.751  38.466  1.00  0.73           O  
ATOM   2428  CB  PHE A 155      12.149  13.380  37.533  1.00  0.73           C  
ATOM   2429  CG  PHE A 155      12.336  14.807  37.197  1.00  0.73           C  
ATOM   2430  CD1 PHE A 155      12.094  15.807  38.127  1.00  0.73           C  
ATOM   2431  CD2 PHE A 155      12.784  15.162  35.932  1.00  0.73           C  
ATOM   2432  CE1 PHE A 155      12.287  17.129  37.790  1.00  0.73           C  
ATOM   2433  CE2 PHE A 155      12.986  16.478  35.605  1.00  0.73           C  
ATOM   2434  CZ  PHE A 155      12.733  17.464  36.526  1.00  0.73           C  
ATOM   2435  H   PHE A 155      10.039  13.313  39.358  1.00  0.73           H  
ATOM   2436  HA  PHE A 155      10.373  13.200  36.401  1.00  0.73           H  
ATOM   2437 1HB  PHE A 155      12.467  13.223  38.558  1.00  0.73           H  
ATOM   2438 2HB  PHE A 155      12.808  12.787  36.895  1.00  0.73           H  
ATOM   2439  HD1 PHE A 155      11.748  15.546  39.125  1.00  0.73           H  
ATOM   2440  HD2 PHE A 155      12.978  14.379  35.198  1.00  0.73           H  
ATOM   2441  HE1 PHE A 155      12.094  17.915  38.525  1.00  0.73           H  
ATOM   2442  HE2 PHE A 155      13.338  16.739  34.617  1.00  0.73           H  
ATOM   2443  HZ  PHE A 155      12.886  18.508  36.260  1.00  0.73           H  
ATOM   2444  N   MET A 156      10.814  10.784  36.216  1.00  0.73           N  
ATOM   2445  CA  MET A 156      10.856   9.342  35.974  1.00  0.73           C  
ATOM   2446  C   MET A 156      11.963   9.032  34.977  1.00  0.73           C  
ATOM   2447  O   MET A 156      12.433   9.932  34.281  1.00  0.73           O  
ATOM   2448  CB  MET A 156       9.509   8.897  35.429  1.00  0.73           C  
ATOM   2449  CG  MET A 156       8.341   9.139  36.372  1.00  0.73           C  
ATOM   2450  SD  MET A 156       6.810   8.879  35.579  1.00  0.73           S  
ATOM   2451  CE  MET A 156       6.795  10.384  34.633  1.00  0.73           C  
ATOM   2452  H   MET A 156      10.815  11.402  35.407  1.00  0.73           H  
ATOM   2453  HA  MET A 156      11.074   8.825  36.904  1.00  0.73           H  
ATOM   2454 1HB  MET A 156       9.303   9.419  34.496  1.00  0.73           H  
ATOM   2455 2HB  MET A 156       9.548   7.827  35.205  1.00  0.73           H  
ATOM   2456 1HG  MET A 156       8.412   8.472  37.224  1.00  0.73           H  
ATOM   2457 2HG  MET A 156       8.350  10.156  36.739  1.00  0.73           H  
ATOM   2458 1HE  MET A 156       5.898  10.421  34.017  1.00  0.73           H  
ATOM   2459 2HE  MET A 156       6.813  11.241  35.308  1.00  0.73           H  
ATOM   2460 3HE  MET A 156       7.673  10.424  34.003  1.00  0.73           H  
ATOM   2461  N   CYS A 157      12.407   7.785  34.875  1.00  0.75           N  
ATOM   2462  CA  CYS A 157      13.433   7.541  33.857  1.00  0.75           C  
ATOM   2463  C   CYS A 157      12.764   7.108  32.574  1.00  0.75           C  
ATOM   2464  O   CYS A 157      11.684   6.513  32.608  1.00  0.75           O  
ATOM   2465  CB  CYS A 157      14.457   6.520  34.320  1.00  0.75           C  
ATOM   2466  SG  CYS A 157      15.409   7.019  35.766  1.00  0.75           S  
ATOM   2467  H   CYS A 157      12.015   7.021  35.435  1.00  0.75           H  
ATOM   2468  HA  CYS A 157      13.954   8.465  33.629  1.00  0.75           H  
ATOM   2469 1HB  CYS A 157      13.972   5.593  34.552  1.00  0.75           H  
ATOM   2470 2HB  CYS A 157      15.158   6.324  33.509  1.00  0.75           H  
ATOM   2471  N   LEU A 158      13.394   7.390  31.432  1.00  0.83           N  
ATOM   2472  CA  LEU A 158      12.732   7.021  30.189  1.00  0.83           C  
ATOM   2473  C   LEU A 158      13.672   6.290  29.217  1.00  0.83           C  
ATOM   2474  O   LEU A 158      14.505   6.907  28.558  1.00  0.83           O  
ATOM   2475  CB  LEU A 158      12.224   8.325  29.572  1.00  0.83           C  
ATOM   2476  CG  LEU A 158      11.411   8.175  28.435  1.00  0.83           C  
ATOM   2477  CD1 LEU A 158      10.204   7.448  28.922  1.00  0.83           C  
ATOM   2478  CD2 LEU A 158      11.055   9.525  27.785  1.00  0.83           C  
ATOM   2479  H   LEU A 158      14.280   7.898  31.428  1.00  0.83           H  
ATOM   2480  HA  LEU A 158      11.895   6.363  30.410  1.00  0.83           H  
ATOM   2481 1HB  LEU A 158      11.652   8.848  30.325  1.00  0.83           H  
ATOM   2482 2HB  LEU A 158      13.079   8.945  29.300  1.00  0.83           H  
ATOM   2483  HG  LEU A 158      11.921   7.584  27.744  1.00  0.83           H  
ATOM   2484 1HD1 LEU A 158       9.532   7.248  28.140  1.00  0.83           H  
ATOM   2485 2HD1 LEU A 158      10.506   6.511  29.373  1.00  0.83           H  
ATOM   2486 3HD1 LEU A 158       9.732   8.072  29.657  1.00  0.83           H  
ATOM   2487 1HD2 LEU A 158      10.418   9.358  26.918  1.00  0.83           H  
ATOM   2488 2HD2 LEU A 158      10.535  10.155  28.487  1.00  0.83           H  
ATOM   2489 3HD2 LEU A 158      11.971  10.010  27.468  1.00  0.83           H  
ATOM   2490  N   ALA A 159      13.562   4.961  29.149  1.00  0.99           N  
ATOM   2491  CA  ALA A 159      14.505   4.197  28.331  1.00  0.99           C  
ATOM   2492  C   ALA A 159      13.994   4.056  26.894  1.00  0.99           C  
ATOM   2493  O   ALA A 159      12.826   3.772  26.701  1.00  0.99           O  
ATOM   2494  CB  ALA A 159      14.715   2.817  28.933  1.00  0.99           C  
ATOM   2495  H   ALA A 159      12.812   4.492  29.655  1.00  0.99           H  
ATOM   2496  HA  ALA A 159      15.452   4.712  28.351  1.00  0.99           H  
ATOM   2497 1HB  ALA A 159      15.440   2.267  28.332  1.00  0.99           H  
ATOM   2498 2HB  ALA A 159      15.089   2.919  29.952  1.00  0.99           H  
ATOM   2499 3HB  ALA A 159      13.768   2.276  28.946  1.00  0.99           H  
ATOM   2500  N   PRO A 160      14.806   4.234  25.849  1.00  1.28           N  
ATOM   2501  CA  PRO A 160      14.402   4.002  24.470  1.00  1.28           C  
ATOM   2502  C   PRO A 160      13.970   2.564  24.222  1.00  1.28           C  
ATOM   2503  O   PRO A 160      14.577   1.628  24.751  1.00  1.28           O  
ATOM   2504  CB  PRO A 160      15.682   4.313  23.690  1.00  1.28           C  
ATOM   2505  CG  PRO A 160      16.470   5.252  24.590  1.00  1.28           C  
ATOM   2506  CD  PRO A 160      16.155   4.808  26.007  1.00  1.28           C  
ATOM   2507  HA  PRO A 160      13.595   4.691  24.189  1.00  1.28           H  
ATOM   2508 1HB  PRO A 160      16.216   3.378  23.461  1.00  1.28           H  
ATOM   2509 2HB  PRO A 160      15.419   4.772  22.724  1.00  1.28           H  
ATOM   2510 1HG  PRO A 160      17.544   5.183  24.355  1.00  1.28           H  
ATOM   2511 2HG  PRO A 160      16.178   6.293  24.402  1.00  1.28           H  
ATOM   2512 1HD  PRO A 160      16.869   4.056  26.373  1.00  1.28           H  
ATOM   2513 2HD  PRO A 160      16.134   5.725  26.623  1.00  1.28           H  
ATOM   2514  N   ILE A 161      12.992   2.389  23.342  1.00  1.79           N  
ATOM   2515  CA  ILE A 161      12.577   1.066  22.896  1.00  1.79           C  
ATOM   2516  C   ILE A 161      13.312   0.743  21.610  1.00  1.79           C  
ATOM   2517  O   ILE A 161      13.275   1.512  20.651  1.00  1.79           O  
ATOM   2518  CB  ILE A 161      11.056   0.973  22.690  1.00  1.79           C  
ATOM   2519  CG1 ILE A 161      10.354   1.185  24.013  1.00  1.79           C  
ATOM   2520  CG2 ILE A 161      10.684  -0.358  22.077  1.00  1.79           C  
ATOM   2521  CD1 ILE A 161       8.862   1.387  23.890  1.00  1.79           C  
ATOM   2522  H   ILE A 161      12.497   3.203  22.978  1.00  1.79           H  
ATOM   2523  HA  ILE A 161      12.863   0.334  23.650  1.00  1.79           H  
ATOM   2524  HB  ILE A 161      10.733   1.777  22.022  1.00  1.79           H  
ATOM   2525 1HG1 ILE A 161      10.530   0.317  24.644  1.00  1.79           H  
ATOM   2526 2HG1 ILE A 161      10.786   2.040  24.497  1.00  1.79           H  
ATOM   2527 1HG2 ILE A 161       9.606  -0.401  21.925  1.00  1.79           H  
ATOM   2528 2HG2 ILE A 161      11.182  -0.452  21.132  1.00  1.79           H  
ATOM   2529 3HG2 ILE A 161      10.992  -1.165  22.740  1.00  1.79           H  
ATOM   2530 1HD1 ILE A 161       8.424   1.531  24.875  1.00  1.79           H  
ATOM   2531 2HD1 ILE A 161       8.671   2.260  23.291  1.00  1.79           H  
ATOM   2532 3HD1 ILE A 161       8.409   0.521  23.419  1.00  1.79           H  
ATOM   2533  N   VAL A 162      13.995  -0.392  21.597  1.00  2.61           N  
ATOM   2534  CA  VAL A 162      14.822  -0.766  20.459  1.00  2.61           C  
ATOM   2535  C   VAL A 162      14.157  -1.764  19.516  1.00  2.61           C  
ATOM   2536  O   VAL A 162      14.669  -2.063  18.438  1.00  2.61           O  
ATOM   2537  CB  VAL A 162      16.141  -1.334  20.981  1.00  2.61           C  
ATOM   2538  CG1 VAL A 162      16.845  -0.283  21.847  1.00  2.61           C  
ATOM   2539  CG2 VAL A 162      15.872  -2.598  21.761  1.00  2.61           C  
ATOM   2540  H   VAL A 162      13.976  -0.986  22.415  1.00  2.61           H  
ATOM   2541  HA  VAL A 162      15.044   0.140  19.892  1.00  2.61           H  
ATOM   2542  HB  VAL A 162      16.779  -1.556  20.157  1.00  2.61           H  
ATOM   2543 1HG1 VAL A 162      17.792  -0.678  22.211  1.00  2.61           H  
ATOM   2544 2HG1 VAL A 162      17.030   0.610  21.250  1.00  2.61           H  
ATOM   2545 3HG1 VAL A 162      16.211  -0.025  22.699  1.00  2.61           H  
ATOM   2546 1HG2 VAL A 162      16.815  -3.008  22.123  1.00  2.61           H  
ATOM   2547 2HG2 VAL A 162      15.222  -2.373  22.606  1.00  2.61           H  
ATOM   2548 3HG2 VAL A 162      15.386  -3.332  21.111  1.00  2.61           H  
ATOM   2549  N   LYS A 163      12.999  -2.271  19.896  1.00  3.85           N  
ATOM   2550  CA  LYS A 163      12.298  -3.207  19.033  1.00  3.85           C  
ATOM   2551  C   LYS A 163      13.210  -4.363  18.577  1.00  3.85           C  
ATOM   2552  O   LYS A 163      13.592  -5.204  19.391  1.00  3.85           O  
ATOM   2553  CB  LYS A 163      11.697  -2.453  17.839  1.00  3.85           C  
ATOM   2554  CG  LYS A 163      10.678  -1.394  18.256  1.00  3.85           C  
ATOM   2555  CD  LYS A 163      10.045  -0.695  17.072  1.00  3.85           C  
ATOM   2556  CE  LYS A 163       9.057   0.377  17.541  1.00  3.85           C  
ATOM   2557  NZ  LYS A 163       8.456   1.119  16.396  1.00  3.85           N  
ATOM   2558  H   LYS A 163      12.605  -1.998  20.782  1.00  3.85           H  
ATOM   2559  HA  LYS A 163      11.477  -3.645  19.601  1.00  3.85           H  
ATOM   2560 1HB  LYS A 163      12.474  -1.951  17.265  1.00  3.85           H  
ATOM   2561 2HB  LYS A 163      11.192  -3.158  17.176  1.00  3.85           H  
ATOM   2562 1HG  LYS A 163       9.901  -1.850  18.869  1.00  3.85           H  
ATOM   2563 2HG  LYS A 163      11.186  -0.637  18.846  1.00  3.85           H  
ATOM   2564 1HD  LYS A 163      10.825  -0.224  16.471  1.00  3.85           H  
ATOM   2565 2HD  LYS A 163       9.520  -1.422  16.453  1.00  3.85           H  
ATOM   2566 1HE  LYS A 163       8.261  -0.099  18.111  1.00  3.85           H  
ATOM   2567 2HE  LYS A 163       9.578   1.087  18.188  1.00  3.85           H  
ATOM   2568 1HZ  LYS A 163       7.813   1.815  16.751  1.00  3.85           H  
ATOM   2569 2HZ  LYS A 163       9.187   1.577  15.870  1.00  3.85           H  
ATOM   2570 3HZ  LYS A 163       7.960   0.476  15.796  1.00  3.85           H  
ATOM   2571  N   GLU A 164      13.520  -4.421  17.278  1.00  5.58           N  
ATOM   2572  CA  GLU A 164      14.298  -5.514  16.689  1.00  5.58           C  
ATOM   2573  C   GLU A 164      15.836  -5.382  16.727  1.00  5.58           C  
ATOM   2574  O   GLU A 164      16.533  -6.287  16.261  1.00  5.58           O  
ATOM   2575  CB  GLU A 164      13.854  -5.712  15.238  1.00  5.58           C  
ATOM   2576  CG  GLU A 164      12.403  -6.174  15.091  1.00  5.58           C  
ATOM   2577  CD  GLU A 164      11.964  -6.339  13.652  1.00  5.58           C  
ATOM   2578  OE1 GLU A 164      12.754  -6.094  12.771  1.00  5.58           O  
ATOM   2579  OE2 GLU A 164      10.833  -6.711  13.439  1.00  5.58           O  
ATOM   2580  H   GLU A 164      13.210  -3.680  16.672  1.00  5.58           H  
ATOM   2581  HA  GLU A 164      14.043  -6.420  17.240  1.00  5.58           H  
ATOM   2582 1HB  GLU A 164      13.967  -4.775  14.693  1.00  5.58           H  
ATOM   2583 2HB  GLU A 164      14.495  -6.451  14.758  1.00  5.58           H  
ATOM   2584 1HG  GLU A 164      12.285  -7.126  15.607  1.00  5.58           H  
ATOM   2585 2HG  GLU A 164      11.757  -5.446  15.581  1.00  5.58           H  
ATOM   2586  N   GLY A 165      16.382  -4.286  17.257  1.00  7.64           N  
ATOM   2587  CA  GLY A 165      17.846  -4.163  17.291  1.00  7.64           C  
ATOM   2588  C   GLY A 165      18.336  -2.828  17.838  1.00  7.64           C  
ATOM   2589  O   GLY A 165      17.571  -1.876  17.956  1.00  7.64           O  
ATOM   2590  H   GLY A 165      15.784  -3.551  17.641  1.00  7.64           H  
ATOM   2591 1HA  GLY A 165      18.251  -4.970  17.902  1.00  7.64           H  
ATOM   2592 2HA  GLY A 165      18.238  -4.307  16.286  1.00  7.64           H  
ATOM   2593  N   THR A 166      19.642  -2.725  18.097  1.00  9.73           N  
ATOM   2594  CA  THR A 166      20.169  -1.493  18.679  1.00  9.73           C  
ATOM   2595  C   THR A 166      21.358  -0.821  17.960  1.00  9.73           C  
ATOM   2596  O   THR A 166      22.492  -0.961  18.418  1.00  9.73           O  
ATOM   2597  CB  THR A 166      20.584  -1.805  20.132  1.00  9.73           C  
ATOM   2598  OG1 THR A 166      19.477  -2.398  20.811  1.00  9.73           O  
ATOM   2599  CG2 THR A 166      21.000  -0.562  20.865  1.00  9.73           C  
ATOM   2600  H   THR A 166      20.252  -3.516  17.943  1.00  9.73           H  
ATOM   2601  HA  THR A 166      19.356  -0.767  18.720  1.00  9.73           H  
ATOM   2602  HB  THR A 166      21.413  -2.511  20.128  1.00  9.73           H  
ATOM   2603  HG1 THR A 166      18.723  -1.800  20.770  1.00  9.73           H  
ATOM   2604 1HG2 THR A 166      21.275  -0.820  21.886  1.00  9.73           H  
ATOM   2605 2HG2 THR A 166      21.853  -0.128  20.368  1.00  9.73           H  
ATOM   2606 3HG2 THR A 166      20.175   0.150  20.880  1.00  9.73           H  
ATOM   2607  N   PRO A 167      21.142  -0.132  16.812  1.00 11.47           N  
ATOM   2608  CA  PRO A 167      22.104   0.694  16.069  1.00 11.47           C  
ATOM   2609  C   PRO A 167      21.974   2.238  16.242  1.00 11.47           C  
ATOM   2610  O   PRO A 167      21.822   2.916  15.229  1.00 11.47           O  
ATOM   2611  CB  PRO A 167      21.718   0.367  14.633  1.00 11.47           C  
ATOM   2612  CG  PRO A 167      20.201   0.226  14.702  1.00 11.47           C  
ATOM   2613  CD  PRO A 167      19.907  -0.390  16.053  1.00 11.47           C  
ATOM   2614  HA  PRO A 167      23.129   0.355  16.285  1.00 11.47           H  
ATOM   2615 1HB  PRO A 167      22.050   1.172  13.959  1.00 11.47           H  
ATOM   2616 2HB  PRO A 167      22.222  -0.555  14.307  1.00 11.47           H  
ATOM   2617 1HG  PRO A 167      19.730   1.212  14.587  1.00 11.47           H  
ATOM   2618 2HG  PRO A 167      19.840  -0.396  13.869  1.00 11.47           H  
ATOM   2619 1HD  PRO A 167      19.033   0.079  16.532  1.00 11.47           H  
ATOM   2620 2HD  PRO A 167      19.770  -1.450  15.875  1.00 11.47           H  
ATOM   2621  N   PRO A 168      21.994   2.838  17.454  1.00 12.71           N  
ATOM   2622  CA  PRO A 168      21.748   4.256  17.700  1.00 12.71           C  
ATOM   2623  C   PRO A 168      22.811   5.192  17.133  1.00 12.71           C  
ATOM   2624  O   PRO A 168      22.565   6.395  16.991  1.00 12.71           O  
ATOM   2625  CB  PRO A 168      21.766   4.333  19.228  1.00 12.71           C  
ATOM   2626  CG  PRO A 168      22.618   3.172  19.645  1.00 12.71           C  
ATOM   2627  CD  PRO A 168      22.305   2.105  18.648  1.00 12.71           C  
ATOM   2628  HA  PRO A 168      20.755   4.517  17.306  1.00 12.71           H  
ATOM   2629 1HB  PRO A 168      22.180   5.299  19.550  1.00 12.71           H  
ATOM   2630 2HB  PRO A 168      20.741   4.276  19.622  1.00 12.71           H  
ATOM   2631 1HG  PRO A 168      23.679   3.459  19.641  1.00 12.71           H  
ATOM   2632 2HG  PRO A 168      22.375   2.870  20.676  1.00 12.71           H  
ATOM   2633 1HD  PRO A 168      23.164   1.438  18.504  1.00 12.71           H  
ATOM   2634 2HD  PRO A 168      21.412   1.610  18.990  1.00 12.71           H  
ATOM   2635  N   ARG A 169      23.999   4.653  16.847  1.00 13.52           N  
ATOM   2636  CA  ARG A 169      25.111   5.458  16.361  1.00 13.52           C  
ATOM   2637  C   ARG A 169      25.852   4.774  15.220  1.00 13.52           C  
ATOM   2638  O   ARG A 169      25.946   3.543  15.181  1.00 13.52           O  
ATOM   2639  CB  ARG A 169      26.097   5.750  17.491  1.00 13.52           C  
ATOM   2640  CG  ARG A 169      25.543   6.597  18.658  1.00 13.52           C  
ATOM   2641  CD  ARG A 169      25.300   8.013  18.236  1.00 13.52           C  
ATOM   2642  NE  ARG A 169      24.862   8.864  19.341  1.00 13.52           N  
ATOM   2643  CZ  ARG A 169      23.573   9.031  19.730  1.00 13.52           C  
ATOM   2644  NH1 ARG A 169      22.589   8.409  19.113  1.00 13.52           N  
ATOM   2645  NH2 ARG A 169      23.285   9.835  20.743  1.00 13.52           N  
ATOM   2646  H   ARG A 169      24.137   3.663  16.970  1.00 13.52           H  
ATOM   2647  HA  ARG A 169      24.717   6.404  15.990  1.00 13.52           H  
ATOM   2648 1HB  ARG A 169      26.449   4.809  17.910  1.00 13.52           H  
ATOM   2649 2HB  ARG A 169      26.965   6.271  17.084  1.00 13.52           H  
ATOM   2650 1HG  ARG A 169      24.615   6.179  19.031  1.00 13.52           H  
ATOM   2651 2HG  ARG A 169      26.275   6.611  19.465  1.00 13.52           H  
ATOM   2652 1HD  ARG A 169      26.222   8.430  17.831  1.00 13.52           H  
ATOM   2653 2HD  ARG A 169      24.529   8.034  17.467  1.00 13.52           H  
ATOM   2654  HE  ARG A 169      25.574   9.368  19.850  1.00 13.52           H  
ATOM   2655 1HH1 ARG A 169      22.763   7.774  18.318  1.00 13.52           H  
ATOM   2656 2HH1 ARG A 169      21.640   8.555  19.418  1.00 13.52           H  
ATOM   2657 1HH2 ARG A 169      24.017  10.330  21.233  1.00 13.52           H  
ATOM   2658 2HH2 ARG A 169      22.319   9.957  21.025  1.00 13.52           H  
ATOM   2659  N   GLU A 170      26.412   5.589  14.332  1.00 14.01           N  
ATOM   2660  CA  GLU A 170      27.209   5.126  13.205  1.00 14.01           C  
ATOM   2661  C   GLU A 170      28.272   6.165  12.869  1.00 14.01           C  
ATOM   2662  O   GLU A 170      29.438   5.821  12.676  1.00 14.01           O  
ATOM   2663  OXT GLU A 170      28.026   7.342  13.130  1.00 14.01           O  
ATOM   2664  CB  GLU A 170      26.310   4.867  11.985  1.00 14.01           C  
ATOM   2665  CG  GLU A 170      27.033   4.319  10.750  1.00 14.01           C  
ATOM   2666  CD  GLU A 170      26.094   3.989   9.598  1.00 14.01           C  
ATOM   2667  OE1 GLU A 170      24.906   4.145   9.753  1.00 14.01           O  
ATOM   2668  OE2 GLU A 170      26.577   3.582   8.566  1.00 14.01           O  
ATOM   2669  H   GLU A 170      26.276   6.584  14.441  1.00 14.01           H  
ATOM   2670  HA  GLU A 170      27.710   4.198  13.483  1.00 14.01           H  
ATOM   2671 1HB  GLU A 170      25.530   4.153  12.257  1.00 14.01           H  
ATOM   2672 2HB  GLU A 170      25.816   5.795  11.696  1.00 14.01           H  
ATOM   2673 1HG  GLU A 170      27.756   5.059  10.410  1.00 14.01           H  
ATOM   2674 2HG  GLU A 170      27.580   3.421  11.034  1.00 14.01           H  
ENDMDL

REMARK ID 530871 DOMAINID 525786 MODEL 3 2023-06-17_00000010_1_19
MODEL     3
ATOM      1  N   ALA A   1       0.730   0.017   3.313  1.00 12.90           N  
ATOM      2  CA  ALA A   1       1.222  -0.082   1.946  1.00 12.90           C  
ATOM      3  C   ALA A   1       0.732   1.091   1.114  1.00 12.90           C  
ATOM      4  O   ALA A   1      -0.217   0.961   0.336  1.00 12.90           O  
ATOM      5  CB  ALA A   1       0.771  -1.387   1.304  1.00 12.90           C  
ATOM      6 1H   ALA A   1       1.464  -0.219   3.962  1.00 12.90           H  
ATOM      7 2H   ALA A   1       0.408   0.956   3.489  1.00 12.90           H  
ATOM      8 3H   ALA A   1      -0.047  -0.626   3.433  1.00 12.90           H  
ATOM      9  HA  ALA A   1       2.311  -0.052   1.974  1.00 12.90           H  
ATOM     10 1HB  ALA A   1       1.162  -1.451   0.300  1.00 12.90           H  
ATOM     11 2HB  ALA A   1       1.136  -2.226   1.891  1.00 12.90           H  
ATOM     12 3HB  ALA A   1      -0.314  -1.414   1.270  1.00 12.90           H  
ATOM     13  N   GLY A   2       1.406   2.239   1.222  1.00 12.72           N  
ATOM     14  CA  GLY A   2       1.021   3.449   0.469  1.00 12.72           C  
ATOM     15  C   GLY A   2       1.455   3.385  -1.000  1.00 12.72           C  
ATOM     16  O   GLY A   2       2.287   4.169  -1.456  1.00 12.72           O  
ATOM     17  H   GLY A   2       2.202   2.302   1.842  1.00 12.72           H  
ATOM     18 1HA  GLY A   2      -0.060   3.579   0.521  1.00 12.72           H  
ATOM     19 2HA  GLY A   2       1.467   4.324   0.941  1.00 12.72           H  
ATOM     20  N   ARG A   3       0.911   2.406  -1.705  1.00 12.40           N  
ATOM     21  CA  ARG A   3       1.234   2.099  -3.089  1.00 12.40           C  
ATOM     22  C   ARG A   3       0.322   2.819  -4.074  1.00 12.40           C  
ATOM     23  O   ARG A   3      -0.784   3.241  -3.730  1.00 12.40           O  
ATOM     24  CB  ARG A   3       1.172   0.596  -3.285  1.00 12.40           C  
ATOM     25  CG  ARG A   3       2.219  -0.153  -2.467  1.00 12.40           C  
ATOM     26  CD  ARG A   3       2.124  -1.627  -2.604  1.00 12.40           C  
ATOM     27  NE  ARG A   3       3.122  -2.298  -1.776  1.00 12.40           N  
ATOM     28  CZ  ARG A   3       3.224  -3.631  -1.614  1.00 12.40           C  
ATOM     29  NH1 ARG A   3       2.385  -4.435  -2.224  1.00 12.40           N  
ATOM     30  NH2 ARG A   3       4.171  -4.130  -0.839  1.00 12.40           N  
ATOM     31  H   ARG A   3       0.231   1.828  -1.217  1.00 12.40           H  
ATOM     32  HA  ARG A   3       2.258   2.421  -3.277  1.00 12.40           H  
ATOM     33 1HB  ARG A   3       0.190   0.231  -2.986  1.00 12.40           H  
ATOM     34 2HB  ARG A   3       1.312   0.352  -4.337  1.00 12.40           H  
ATOM     35 1HG  ARG A   3       3.211   0.156  -2.791  1.00 12.40           H  
ATOM     36 2HG  ARG A   3       2.092   0.100  -1.418  1.00 12.40           H  
ATOM     37 1HD  ARG A   3       1.136  -1.959  -2.289  1.00 12.40           H  
ATOM     38 2HD  ARG A   3       2.292  -1.911  -3.642  1.00 12.40           H  
ATOM     39  HE  ARG A   3       3.791  -1.716  -1.290  1.00 12.40           H  
ATOM     40 1HH1 ARG A   3       1.664  -4.054  -2.816  1.00 12.40           H  
ATOM     41 2HH1 ARG A   3       2.466  -5.435  -2.102  1.00 12.40           H  
ATOM     42 1HH2 ARG A   3       4.817  -3.511  -0.369  1.00 12.40           H  
ATOM     43 2HH2 ARG A   3       4.249  -5.129  -0.717  1.00 12.40           H  
ATOM     44  N   ARG A   4       0.787   2.961  -5.312  1.00 11.92           N  
ATOM     45  CA  ARG A   4      -0.015   3.588  -6.357  1.00 11.92           C  
ATOM     46  C   ARG A   4      -1.318   2.823  -6.576  1.00 11.92           C  
ATOM     47  O   ARG A   4      -1.317   1.596  -6.685  1.00 11.92           O  
ATOM     48  CB  ARG A   4       0.775   3.671  -7.655  1.00 11.92           C  
ATOM     49  CG  ARG A   4       0.086   4.424  -8.786  1.00 11.92           C  
ATOM     50  CD  ARG A   4       0.985   4.579  -9.969  1.00 11.92           C  
ATOM     51  NE  ARG A   4       0.342   5.310 -11.049  1.00 11.92           N  
ATOM     52  CZ  ARG A   4       0.954   5.699 -12.187  1.00 11.92           C  
ATOM     53  NH1 ARG A   4       2.226   5.424 -12.379  1.00 11.92           N  
ATOM     54  NH2 ARG A   4       0.275   6.359 -13.109  1.00 11.92           N  
ATOM     55  H   ARG A   4       1.709   2.618  -5.538  1.00 11.92           H  
ATOM     56  HA  ARG A   4      -0.261   4.602  -6.040  1.00 11.92           H  
ATOM     57 1HB  ARG A   4       1.730   4.159  -7.469  1.00 11.92           H  
ATOM     58 2HB  ARG A   4       0.984   2.665  -8.015  1.00 11.92           H  
ATOM     59 1HG  ARG A   4      -0.805   3.874  -9.101  1.00 11.92           H  
ATOM     60 2HG  ARG A   4      -0.205   5.416  -8.442  1.00 11.92           H  
ATOM     61 1HD  ARG A   4       1.883   5.123  -9.677  1.00 11.92           H  
ATOM     62 2HD  ARG A   4       1.262   3.595 -10.342  1.00 11.92           H  
ATOM     63  HE  ARG A   4      -0.638   5.539 -10.939  1.00 11.92           H  
ATOM     64 1HH1 ARG A   4       2.746   4.921 -11.675  1.00 11.92           H  
ATOM     65 2HH1 ARG A   4       2.683   5.718 -13.231  1.00 11.92           H  
ATOM     66 1HH2 ARG A   4      -0.703   6.572 -12.962  1.00 11.92           H  
ATOM     67 2HH2 ARG A   4       0.733   6.652 -13.959  1.00 11.92           H  
ATOM     68  N   ARG A   5      -2.422   3.559  -6.643  1.00 11.30           N  
ATOM     69  CA  ARG A   5      -3.748   2.978  -6.821  1.00 11.30           C  
ATOM     70  C   ARG A   5      -4.076   2.655  -8.275  1.00 11.30           C  
ATOM     71  O   ARG A   5      -3.541   3.272  -9.198  1.00 11.30           O  
ATOM     72  CB  ARG A   5      -4.805   3.918  -6.268  1.00 11.30           C  
ATOM     73  CG  ARG A   5      -4.731   4.130  -4.762  1.00 11.30           C  
ATOM     74  CD  ARG A   5      -5.790   5.059  -4.280  1.00 11.30           C  
ATOM     75  NE  ARG A   5      -5.696   5.291  -2.846  1.00 11.30           N  
ATOM     76  CZ  ARG A   5      -6.511   6.105  -2.144  1.00 11.30           C  
ATOM     77  NH1 ARG A   5      -7.479   6.755  -2.753  1.00 11.30           N  
ATOM     78  NH2 ARG A   5      -6.337   6.251  -0.841  1.00 11.30           N  
ATOM     79  H   ARG A   5      -2.340   4.559  -6.540  1.00 11.30           H  
ATOM     80  HA  ARG A   5      -3.785   2.050  -6.250  1.00 11.30           H  
ATOM     81 1HB  ARG A   5      -4.712   4.892  -6.745  1.00 11.30           H  
ATOM     82 2HB  ARG A   5      -5.798   3.533  -6.503  1.00 11.30           H  
ATOM     83 1HG  ARG A   5      -4.857   3.172  -4.256  1.00 11.30           H  
ATOM     84 2HG  ARG A   5      -3.755   4.548  -4.502  1.00 11.30           H  
ATOM     85 1HD  ARG A   5      -5.691   6.018  -4.788  1.00 11.30           H  
ATOM     86 2HD  ARG A   5      -6.771   4.635  -4.494  1.00 11.30           H  
ATOM     87  HE  ARG A   5      -4.960   4.809  -2.341  1.00 11.30           H  
ATOM     88 1HH1 ARG A   5      -7.613   6.645  -3.750  1.00 11.30           H  
ATOM     89 2HH1 ARG A   5      -8.088   7.364  -2.226  1.00 11.30           H  
ATOM     90 1HH2 ARG A   5      -5.592   5.753  -0.372  1.00 11.30           H  
ATOM     91 2HH2 ARG A   5      -6.946   6.859  -0.315  1.00 11.30           H  
ATOM     92  N   SER A   6      -5.019   1.729  -8.459  1.00 10.56           N  
ATOM     93  CA  SER A   6      -5.529   1.321  -9.771  1.00 10.56           C  
ATOM     94  C   SER A   6      -7.018   1.660  -9.897  1.00 10.56           C  
ATOM     95  O   SER A   6      -7.821   0.882 -10.411  1.00 10.56           O  
ATOM     96  CB  SER A   6      -5.316  -0.165  -9.972  1.00 10.56           C  
ATOM     97  OG  SER A   6      -5.940  -0.902  -8.955  1.00 10.56           O  
ATOM     98  H   SER A   6      -5.399   1.270  -7.643  1.00 10.56           H  
ATOM     99  HA  SER A   6      -4.983   1.866 -10.543  1.00 10.56           H  
ATOM    100 1HB  SER A   6      -5.720  -0.459 -10.939  1.00 10.56           H  
ATOM    101 2HB  SER A   6      -4.247  -0.382  -9.983  1.00 10.56           H  
ATOM    102  HG  SER A   6      -5.852  -1.827  -9.203  1.00 10.56           H  
ATOM    103  N   SER A   7      -7.363   2.855  -9.432  1.00  9.78           N  
ATOM    104  CA  SER A   7      -8.730   3.385  -9.397  1.00  9.78           C  
ATOM    105  C   SER A   7      -9.187   4.003 -10.725  1.00  9.78           C  
ATOM    106  O   SER A   7     -10.311   4.506 -10.834  1.00  9.78           O  
ATOM    107  CB  SER A   7      -8.851   4.405  -8.275  1.00  9.78           C  
ATOM    108  OG  SER A   7      -8.037   5.525  -8.506  1.00  9.78           O  
ATOM    109  H   SER A   7      -6.621   3.429  -9.055  1.00  9.78           H  
ATOM    110  HA  SER A   7      -9.401   2.554  -9.169  1.00  9.78           H  
ATOM    111 1HB  SER A   7      -9.890   4.720  -8.179  1.00  9.78           H  
ATOM    112 2HB  SER A   7      -8.564   3.935  -7.334  1.00  9.78           H  
ATOM    113  HG  SER A   7      -8.476   6.044  -9.191  1.00  9.78           H  
ATOM    114  N   ASN A   8      -8.328   3.937 -11.742  1.00  9.01           N  
ATOM    115  CA  ASN A   8      -8.609   4.516 -13.052  1.00  9.01           C  
ATOM    116  C   ASN A   8      -9.907   3.979 -13.659  1.00  9.01           C  
ATOM    117  O   ASN A   8     -10.606   4.709 -14.363  1.00  9.01           O  
ATOM    118  CB  ASN A   8      -7.460   4.242 -14.005  1.00  9.01           C  
ATOM    119  CG  ASN A   8      -6.213   5.045 -13.705  1.00  9.01           C  
ATOM    120  OD1 ASN A   8      -6.245   6.052 -12.993  1.00  9.01           O  
ATOM    121  ND2 ASN A   8      -5.104   4.606 -14.246  1.00  9.01           N  
ATOM    122  H   ASN A   8      -7.439   3.488 -11.584  1.00  9.01           H  
ATOM    123  HA  ASN A   8      -8.723   5.597 -12.934  1.00  9.01           H  
ATOM    124 1HB  ASN A   8      -7.210   3.181 -13.968  1.00  9.01           H  
ATOM    125 2HB  ASN A   8      -7.781   4.462 -15.025  1.00  9.01           H  
ATOM    126 1HD2 ASN A   8      -4.245   5.090 -14.086  1.00  9.01           H  
ATOM    127 2HD2 ASN A   8      -5.117   3.787 -14.819  1.00  9.01           H  
ATOM    128  N   LEU A   9     -10.266   2.717 -13.396  1.00  8.29           N  
ATOM    129  CA  LEU A   9     -11.520   2.224 -13.961  1.00  8.29           C  
ATOM    130  C   LEU A   9     -12.726   2.963 -13.393  1.00  8.29           C  
ATOM    131  O   LEU A   9     -13.735   3.118 -14.080  1.00  8.29           O  
ATOM    132  CB  LEU A   9     -11.726   0.725 -13.752  1.00  8.29           C  
ATOM    133  CG  LEU A   9     -10.819  -0.201 -14.546  1.00  8.29           C  
ATOM    134  CD1 LEU A   9     -11.097  -1.637 -14.135  1.00  8.29           C  
ATOM    135  CD2 LEU A   9     -11.085  -0.005 -16.032  1.00  8.29           C  
ATOM    136  H   LEU A   9      -9.688   2.124 -12.815  1.00  8.29           H  
ATOM    137  HA  LEU A   9     -11.493   2.399 -15.035  1.00  8.29           H  
ATOM    138 1HB  LEU A   9     -11.591   0.502 -12.695  1.00  8.29           H  
ATOM    139 2HB  LEU A   9     -12.744   0.494 -14.021  1.00  8.29           H  
ATOM    140  HG  LEU A   9      -9.775   0.025 -14.325  1.00  8.29           H  
ATOM    141 1HD1 LEU A   9     -10.451  -2.313 -14.697  1.00  8.29           H  
ATOM    142 2HD1 LEU A   9     -10.902  -1.751 -13.070  1.00  8.29           H  
ATOM    143 3HD1 LEU A   9     -12.140  -1.883 -14.346  1.00  8.29           H  
ATOM    144 1HD2 LEU A   9     -10.440  -0.670 -16.607  1.00  8.29           H  
ATOM    145 2HD2 LEU A   9     -12.124  -0.236 -16.248  1.00  8.29           H  
ATOM    146 3HD2 LEU A   9     -10.878   1.030 -16.307  1.00  8.29           H  
ATOM    147  N   SER A  10     -12.656   3.390 -12.127  1.00  7.61           N  
ATOM    148  CA  SER A  10     -13.791   4.081 -11.535  1.00  7.61           C  
ATOM    149  C   SER A  10     -13.882   5.473 -12.131  1.00  7.61           C  
ATOM    150  O   SER A  10     -14.968   5.954 -12.479  1.00  7.61           O  
ATOM    151  CB  SER A  10     -13.653   4.160 -10.028  1.00  7.61           C  
ATOM    152  OG  SER A  10     -13.719   2.883  -9.444  1.00  7.61           O  
ATOM    153  H   SER A  10     -11.795   3.303 -11.594  1.00  7.61           H  
ATOM    154  HA  SER A  10     -14.703   3.536 -11.778  1.00  7.61           H  
ATOM    155 1HB  SER A  10     -12.703   4.631  -9.776  1.00  7.61           H  
ATOM    156 2HB  SER A  10     -14.445   4.789  -9.626  1.00  7.61           H  
ATOM    157  HG  SER A  10     -13.695   3.026  -8.493  1.00  7.61           H  
ATOM    158  N   GLU A  11     -12.723   6.114 -12.301  1.00  6.93           N  
ATOM    159  CA  GLU A  11     -12.719   7.444 -12.892  1.00  6.93           C  
ATOM    160  C   GLU A  11     -13.220   7.375 -14.334  1.00  6.93           C  
ATOM    161  O   GLU A  11     -13.987   8.239 -14.775  1.00  6.93           O  
ATOM    162  CB  GLU A  11     -11.324   8.080 -12.833  1.00  6.93           C  
ATOM    163  CG  GLU A  11     -10.865   8.458 -11.419  1.00  6.93           C  
ATOM    164  CD  GLU A  11      -9.513   9.156 -11.379  1.00  6.93           C  
ATOM    165  OE1 GLU A  11      -8.880   9.262 -12.403  1.00  6.93           O  
ATOM    166  OE2 GLU A  11      -9.129   9.597 -10.319  1.00  6.93           O  
ATOM    167  H   GLU A  11     -11.856   5.664 -11.996  1.00  6.93           H  
ATOM    168  HA  GLU A  11     -13.406   8.075 -12.326  1.00  6.93           H  
ATOM    169 1HB  GLU A  11     -10.594   7.382 -13.247  1.00  6.93           H  
ATOM    170 2HB  GLU A  11     -11.307   8.978 -13.449  1.00  6.93           H  
ATOM    171 1HG  GLU A  11     -11.612   9.109 -10.967  1.00  6.93           H  
ATOM    172 2HG  GLU A  11     -10.810   7.544 -10.822  1.00  6.93           H  
ATOM    173  N   SER A  12     -12.817   6.314 -15.046  1.00  6.18           N  
ATOM    174  CA  SER A  12     -13.203   6.077 -16.429  1.00  6.18           C  
ATOM    175  C   SER A  12     -14.702   5.823 -16.543  1.00  6.18           C  
ATOM    176  O   SER A  12     -15.348   6.328 -17.462  1.00  6.18           O  
ATOM    177  CB  SER A  12     -12.445   4.887 -16.979  1.00  6.18           C  
ATOM    178  OG  SER A  12     -11.066   5.145 -17.027  1.00  6.18           O  
ATOM    179  H   SER A  12     -12.169   5.655 -14.620  1.00  6.18           H  
ATOM    180  HA  SER A  12     -12.951   6.960 -17.014  1.00  6.18           H  
ATOM    181 1HB  SER A  12     -12.635   4.020 -16.358  1.00  6.18           H  
ATOM    182 2HB  SER A  12     -12.809   4.658 -17.977  1.00  6.18           H  
ATOM    183  HG  SER A  12     -10.782   5.197 -16.086  1.00  6.18           H  
ATOM    184  N   LEU A  13     -15.256   5.088 -15.571  1.00  5.34           N  
ATOM    185  CA  LEU A  13     -16.667   4.715 -15.523  1.00  5.34           C  
ATOM    186  C   LEU A  13     -17.517   5.960 -15.407  1.00  5.34           C  
ATOM    187  O   LEU A  13     -18.494   6.121 -16.131  1.00  5.34           O  
ATOM    188  CB  LEU A  13     -16.943   3.824 -14.305  1.00  5.34           C  
ATOM    189  CG  LEU A  13     -18.320   3.180 -14.224  1.00  5.34           C  
ATOM    190  CD1 LEU A  13     -19.414   4.190 -13.826  1.00  5.34           C  
ATOM    191  CD2 LEU A  13     -18.621   2.574 -15.549  1.00  5.34           C  
ATOM    192  H   LEU A  13     -14.651   4.694 -14.852  1.00  5.34           H  
ATOM    193  HA  LEU A  13     -16.928   4.184 -16.440  1.00  5.34           H  
ATOM    194 1HB  LEU A  13     -16.215   3.019 -14.299  1.00  5.34           H  
ATOM    195 2HB  LEU A  13     -16.802   4.413 -13.402  1.00  5.34           H  
ATOM    196  HG  LEU A  13     -18.286   2.411 -13.467  1.00  5.34           H  
ATOM    197 1HD1 LEU A  13     -20.381   3.681 -13.771  1.00  5.34           H  
ATOM    198 2HD1 LEU A  13     -19.172   4.614 -12.855  1.00  5.34           H  
ATOM    199 3HD1 LEU A  13     -19.468   4.985 -14.570  1.00  5.34           H  
ATOM    200 1HD2 LEU A  13     -19.576   2.087 -15.507  1.00  5.34           H  
ATOM    201 2HD2 LEU A  13     -18.642   3.350 -16.310  1.00  5.34           H  
ATOM    202 3HD2 LEU A  13     -17.859   1.859 -15.794  1.00  5.34           H  
ATOM    203  N   ILE A  14     -17.161   6.822 -14.459  1.00  4.44           N  
ATOM    204  CA  ILE A  14     -17.871   8.072 -14.240  1.00  4.44           C  
ATOM    205  C   ILE A  14     -17.620   9.096 -15.354  1.00  4.44           C  
ATOM    206  O   ILE A  14     -18.498   9.902 -15.646  1.00  4.44           O  
ATOM    207  CB  ILE A  14     -17.558   8.668 -12.866  1.00  4.44           C  
ATOM    208  CG1 ILE A  14     -18.050   7.708 -11.767  1.00  4.44           C  
ATOM    209  CG2 ILE A  14     -18.243  10.022 -12.736  1.00  4.44           C  
ATOM    210  CD1 ILE A  14     -19.554   7.443 -11.825  1.00  4.44           C  
ATOM    211  H   ILE A  14     -16.352   6.603 -13.874  1.00  4.44           H  
ATOM    212  HA  ILE A  14     -18.936   7.848 -14.246  1.00  4.44           H  
ATOM    213  HB  ILE A  14     -16.474   8.781 -12.754  1.00  4.44           H  
ATOM    214 1HG1 ILE A  14     -17.523   6.756 -11.878  1.00  4.44           H  
ATOM    215 2HG1 ILE A  14     -17.807   8.126 -10.790  1.00  4.44           H  
ATOM    216 1HG2 ILE A  14     -18.025  10.451 -11.760  1.00  4.44           H  
ATOM    217 2HG2 ILE A  14     -17.876  10.687 -13.517  1.00  4.44           H  
ATOM    218 3HG2 ILE A  14     -19.316   9.892 -12.844  1.00  4.44           H  
ATOM    219 1HD1 ILE A  14     -19.841   6.755 -11.031  1.00  4.44           H  
ATOM    220 2HD1 ILE A  14     -20.081   8.383 -11.695  1.00  4.44           H  
ATOM    221 3HD1 ILE A  14     -19.812   7.012 -12.789  1.00  4.44           H  
ATOM    222  N   SER A  15     -16.399   9.160 -15.902  1.00  3.58           N  
ATOM    223  CA  SER A  15     -16.118  10.111 -16.978  1.00  3.58           C  
ATOM    224  C   SER A  15     -16.834   9.754 -18.304  1.00  3.58           C  
ATOM    225  O   SER A  15     -17.508  10.594 -18.911  1.00  3.58           O  
ATOM    226  CB  SER A  15     -14.624  10.146 -17.222  1.00  3.58           C  
ATOM    227  OG  SER A  15     -13.944  10.620 -16.091  1.00  3.58           O  
ATOM    228  H   SER A  15     -15.654   8.540 -15.590  1.00  3.58           H  
ATOM    229  HA  SER A  15     -16.454  11.096 -16.657  1.00  3.58           H  
ATOM    230 1HB  SER A  15     -14.274   9.142 -17.466  1.00  3.58           H  
ATOM    231 2HB  SER A  15     -14.412  10.785 -18.075  1.00  3.58           H  
ATOM    232  HG  SER A  15     -14.024   9.897 -15.425  1.00  3.58           H  
ATOM    233  N   ASP A  16     -16.744   8.491 -18.742  1.00  2.86           N  
ATOM    234  CA  ASP A  16     -17.385   8.041 -19.988  1.00  2.86           C  
ATOM    235  C   ASP A  16     -18.806   7.668 -19.622  1.00  2.86           C  
ATOM    236  O   ASP A  16     -19.144   6.489 -19.512  1.00  2.86           O  
ATOM    237  CB  ASP A  16     -16.641   6.829 -20.574  1.00  2.86           C  
ATOM    238  CG  ASP A  16     -17.094   6.407 -21.990  1.00  2.86           C  
ATOM    239  OD1 ASP A  16     -17.777   7.163 -22.639  1.00  2.86           O  
ATOM    240  OD2 ASP A  16     -16.729   5.327 -22.408  1.00  2.86           O  
ATOM    241  H   ASP A  16     -16.207   7.809 -18.208  1.00  2.86           H  
ATOM    242  HA  ASP A  16     -17.399   8.856 -20.711  1.00  2.86           H  
ATOM    243 1HB  ASP A  16     -15.575   7.045 -20.602  1.00  2.86           H  
ATOM    244 2HB  ASP A  16     -16.773   5.976 -19.899  1.00  2.86           H  
ATOM    245  N   CYS A  17     -19.630   8.683 -19.408  1.00  2.29           N  
ATOM    246  CA  CYS A  17     -20.873   8.416 -18.721  1.00  2.29           C  
ATOM    247  C   CYS A  17     -22.097   9.260 -19.010  1.00  2.29           C  
ATOM    248  O   CYS A  17     -22.021  10.467 -19.254  1.00  2.29           O  
ATOM    249  CB  CYS A  17     -20.573   8.576 -17.261  1.00  2.29           C  
ATOM    250  SG  CYS A  17     -21.832   8.206 -16.207  1.00  2.29           S  
ATOM    251  H   CYS A  17     -19.283   9.627 -19.569  1.00  2.29           H  
ATOM    252  HA  CYS A  17     -21.139   7.381 -18.923  1.00  2.29           H  
ATOM    253 1HB  CYS A  17     -19.729   7.969 -17.004  1.00  2.29           H  
ATOM    254 2HB  CYS A  17     -20.311   9.609 -17.092  1.00  2.29           H  
ATOM    255  HG  CYS A  17     -22.239   7.115 -16.884  1.00  2.29           H  
ATOM    256  N   ASP A  18     -23.243   8.591 -18.931  1.00  1.89           N  
ATOM    257  CA  ASP A  18     -24.540   9.236 -18.984  1.00  1.89           C  
ATOM    258  C   ASP A  18     -24.928   9.622 -17.551  1.00  1.89           C  
ATOM    259  O   ASP A  18     -25.018   8.763 -16.667  1.00  1.89           O  
ATOM    260  CB  ASP A  18     -25.590   8.306 -19.589  1.00  1.89           C  
ATOM    261  CG  ASP A  18     -25.383   8.044 -21.088  1.00  1.89           C  
ATOM    262  OD1 ASP A  18     -24.936   8.931 -21.779  1.00  1.89           O  
ATOM    263  OD2 ASP A  18     -25.686   6.960 -21.523  1.00  1.89           O  
ATOM    264  H   ASP A  18     -23.199   7.589 -18.750  1.00  1.89           H  
ATOM    265  HA  ASP A  18     -24.469  10.141 -19.586  1.00  1.89           H  
ATOM    266 1HB  ASP A  18     -25.565   7.350 -19.064  1.00  1.89           H  
ATOM    267 2HB  ASP A  18     -26.581   8.736 -19.441  1.00  1.89           H  
ATOM    268  N   ASN A  19     -25.077  10.923 -17.315  1.00  1.61           N  
ATOM    269  CA  ASN A  19     -25.371  11.482 -15.989  1.00  1.61           C  
ATOM    270  C   ASN A  19     -26.837  11.936 -15.887  1.00  1.61           C  
ATOM    271  O   ASN A  19     -27.242  12.900 -16.543  1.00  1.61           O  
ATOM    272  CB  ASN A  19     -24.401  12.612 -15.683  1.00  1.61           C  
ATOM    273  CG  ASN A  19     -24.538  13.203 -14.297  1.00  1.61           C  
ATOM    274  OD1 ASN A  19     -25.378  12.804 -13.495  1.00  1.61           O  
ATOM    275  ND2 ASN A  19     -23.708  14.180 -14.012  1.00  1.61           N  
ATOM    276  H   ASN A  19     -24.974  11.562 -18.093  1.00  1.61           H  
ATOM    277  HA  ASN A  19     -25.227  10.698 -15.242  1.00  1.61           H  
ATOM    278 1HB  ASN A  19     -23.381  12.234 -15.792  1.00  1.61           H  
ATOM    279 2HB  ASN A  19     -24.531  13.406 -16.416  1.00  1.61           H  
ATOM    280 1HD2 ASN A  19     -23.752  14.625 -13.116  1.00  1.61           H  
ATOM    281 2HD2 ASN A  19     -23.041  14.484 -14.692  1.00  1.61           H  
ATOM    282  N   LEU A  20     -27.641  11.171 -15.150  1.00  1.42           N  
ATOM    283  CA  LEU A  20     -29.080  11.391 -14.998  1.00  1.42           C  
ATOM    284  C   LEU A  20     -29.450  11.696 -13.543  1.00  1.42           C  
ATOM    285  O   LEU A  20     -29.407  10.819 -12.681  1.00  1.42           O  
ATOM    286  CB  LEU A  20     -29.809  10.123 -15.463  1.00  1.42           C  
ATOM    287  CG  LEU A  20     -31.326  10.068 -15.305  1.00  1.42           C  
ATOM    288  CD1 LEU A  20     -31.981  11.148 -16.143  1.00  1.42           C  
ATOM    289  CD2 LEU A  20     -31.806   8.659 -15.706  1.00  1.42           C  
ATOM    290  H   LEU A  20     -27.214  10.417 -14.613  1.00  1.42           H  
ATOM    291  HA  LEU A  20     -29.373  12.234 -15.619  1.00  1.42           H  
ATOM    292 1HB  LEU A  20     -29.582   9.965 -16.515  1.00  1.42           H  
ATOM    293 2HB  LEU A  20     -29.403   9.297 -14.908  1.00  1.42           H  
ATOM    294  HG  LEU A  20     -31.584  10.252 -14.267  1.00  1.42           H  
ATOM    295 1HD1 LEU A  20     -33.062  11.103 -16.013  1.00  1.42           H  
ATOM    296 2HD1 LEU A  20     -31.617  12.122 -15.821  1.00  1.42           H  
ATOM    297 3HD1 LEU A  20     -31.734  10.995 -17.191  1.00  1.42           H  
ATOM    298 1HD2 LEU A  20     -32.887   8.579 -15.591  1.00  1.42           H  
ATOM    299 2HD2 LEU A  20     -31.542   8.471 -16.740  1.00  1.42           H  
ATOM    300 3HD2 LEU A  20     -31.326   7.913 -15.069  1.00  1.42           H  
ATOM    301  N   GLY A  21     -29.857  12.920 -13.240  1.00  1.29           N  
ATOM    302  CA  GLY A  21     -30.122  13.204 -11.833  1.00  1.29           C  
ATOM    303  C   GLY A  21     -28.834  12.988 -11.032  1.00  1.29           C  
ATOM    304  O   GLY A  21     -27.821  13.625 -11.303  1.00  1.29           O  
ATOM    305  H   GLY A  21     -29.926  13.639 -13.947  1.00  1.29           H  
ATOM    306 1HA  GLY A  21     -30.465  14.233 -11.719  1.00  1.29           H  
ATOM    307 2HA  GLY A  21     -30.911  12.550 -11.463  1.00  1.29           H  
ATOM    308  N   ASN A  22     -28.895  12.109 -10.027  1.00  1.21           N  
ATOM    309  CA  ASN A  22     -27.752  11.792  -9.161  1.00  1.21           C  
ATOM    310  C   ASN A  22     -27.196  10.389  -9.458  1.00  1.21           C  
ATOM    311  O   ASN A  22     -26.481   9.790  -8.635  1.00  1.21           O  
ATOM    312  CB  ASN A  22     -28.170  11.949  -7.717  1.00  1.21           C  
ATOM    313  CG  ASN A  22     -28.418  13.394  -7.392  1.00  1.21           C  
ATOM    314  OD1 ASN A  22     -27.488  14.165  -7.138  1.00  1.21           O  
ATOM    315  ND2 ASN A  22     -29.661  13.789  -7.443  1.00  1.21           N  
ATOM    316  H   ASN A  22     -29.768  11.624  -9.872  1.00  1.21           H  
ATOM    317  HA  ASN A  22     -26.951  12.504  -9.372  1.00  1.21           H  
ATOM    318 1HB  ASN A  22     -29.079  11.375  -7.528  1.00  1.21           H  
ATOM    319 2HB  ASN A  22     -27.395  11.563  -7.057  1.00  1.21           H  
ATOM    320 1HD2 ASN A  22     -29.887  14.748  -7.259  1.00  1.21           H  
ATOM    321 2HD2 ASN A  22     -30.384  13.137  -7.670  1.00  1.21           H  
ATOM    322  N   PHE A  23     -27.575   9.875 -10.630  1.00  1.17           N  
ATOM    323  CA  PHE A  23     -27.198   8.567 -11.140  1.00  1.17           C  
ATOM    324  C   PHE A  23     -26.242   8.586 -12.338  1.00  1.17           C  
ATOM    325  O   PHE A  23     -26.397   9.363 -13.286  1.00  1.17           O  
ATOM    326  CB  PHE A  23     -28.450   7.787 -11.505  1.00  1.17           C  
ATOM    327  CG  PHE A  23     -28.155   6.595 -12.243  1.00  1.17           C  
ATOM    328  CD1 PHE A  23     -27.673   5.531 -11.628  1.00  1.17           C  
ATOM    329  CD2 PHE A  23     -28.359   6.550 -13.586  1.00  1.17           C  
ATOM    330  CE1 PHE A  23     -27.375   4.423 -12.293  1.00  1.17           C  
ATOM    331  CE2 PHE A  23     -28.067   5.443 -14.280  1.00  1.17           C  
ATOM    332  CZ  PHE A  23     -27.567   4.356 -13.629  1.00  1.17           C  
ATOM    333  H   PHE A  23     -28.177  10.432 -11.237  1.00  1.17           H  
ATOM    334  HA  PHE A  23     -26.699   8.037 -10.333  1.00  1.17           H  
ATOM    335 1HB  PHE A  23     -28.985   7.510 -10.601  1.00  1.17           H  
ATOM    336 2HB  PHE A  23     -29.111   8.406 -12.105  1.00  1.17           H  
ATOM    337  HD1 PHE A  23     -27.519   5.579 -10.571  1.00  1.17           H  
ATOM    338  HD2 PHE A  23     -28.750   7.415 -14.089  1.00  1.17           H  
ATOM    339  HE1 PHE A  23     -26.987   3.597 -11.741  1.00  1.17           H  
ATOM    340  HE2 PHE A  23     -28.227   5.428 -15.343  1.00  1.17           H  
ATOM    341  HZ  PHE A  23     -27.326   3.456 -14.177  1.00  1.17           H  
ATOM    342  N   TYR A  24     -25.261   7.689 -12.308  1.00  1.17           N  
ATOM    343  CA  TYR A  24     -24.301   7.588 -13.394  1.00  1.17           C  
ATOM    344  C   TYR A  24     -24.267   6.196 -14.029  1.00  1.17           C  
ATOM    345  O   TYR A  24     -24.255   5.180 -13.334  1.00  1.17           O  
ATOM    346  CB  TYR A  24     -22.924   7.902 -12.819  1.00  1.17           C  
ATOM    347  CG  TYR A  24     -22.777   9.278 -12.270  1.00  1.17           C  
ATOM    348  CD1 TYR A  24     -23.186   9.531 -10.969  1.00  1.17           C  
ATOM    349  CD2 TYR A  24     -22.215  10.283 -13.032  1.00  1.17           C  
ATOM    350  CE1 TYR A  24     -23.041  10.786 -10.437  1.00  1.17           C  
ATOM    351  CE2 TYR A  24     -22.060  11.534 -12.499  1.00  1.17           C  
ATOM    352  CZ  TYR A  24     -22.473  11.792 -11.205  1.00  1.17           C  
ATOM    353  OH  TYR A  24     -22.316  13.049 -10.668  1.00  1.17           O  
ATOM    354  H   TYR A  24     -25.183   7.075 -11.500  1.00  1.17           H  
ATOM    355  HA  TYR A  24     -24.561   8.307 -14.169  1.00  1.17           H  
ATOM    356 1HB  TYR A  24     -22.727   7.213 -12.013  1.00  1.17           H  
ATOM    357 2HB  TYR A  24     -22.159   7.735 -13.536  1.00  1.17           H  
ATOM    358  HD1 TYR A  24     -23.626   8.729 -10.367  1.00  1.17           H  
ATOM    359  HD2 TYR A  24     -21.888  10.086 -14.047  1.00  1.17           H  
ATOM    360  HE1 TYR A  24     -23.366  10.987  -9.416  1.00  1.17           H  
ATOM    361  HE2 TYR A  24     -21.610  12.326 -13.098  1.00  1.17           H  
ATOM    362  HH  TYR A  24     -21.849  13.608 -11.292  1.00  1.17           H  
ATOM    363  N   ARG A  25     -24.173   6.150 -15.358  1.00  1.22           N  
ATOM    364  CA  ARG A  25     -24.035   4.878 -16.077  1.00  1.22           C  
ATOM    365  C   ARG A  25     -22.948   4.915 -17.145  1.00  1.22           C  
ATOM    366  O   ARG A  25     -22.894   5.839 -17.964  1.00  1.22           O  
ATOM    367  CB  ARG A  25     -25.336   4.478 -16.765  1.00  1.22           C  
ATOM    368  CG  ARG A  25     -25.290   3.144 -17.527  1.00  1.22           C  
ATOM    369  CD  ARG A  25     -26.616   2.757 -18.181  1.00  1.22           C  
ATOM    370  NE  ARG A  25     -27.710   2.541 -17.224  1.00  1.22           N  
ATOM    371  CZ  ARG A  25     -28.794   3.339 -17.081  1.00  1.22           C  
ATOM    372  NH1 ARG A  25     -28.949   4.398 -17.849  1.00  1.22           N  
ATOM    373  NH2 ARG A  25     -29.702   3.043 -16.159  1.00  1.22           N  
ATOM    374  H   ARG A  25     -24.249   7.027 -15.878  1.00  1.22           H  
ATOM    375  HA  ARG A  25     -23.775   4.104 -15.358  1.00  1.22           H  
ATOM    376 1HB  ARG A  25     -26.107   4.390 -16.036  1.00  1.22           H  
ATOM    377 2HB  ARG A  25     -25.631   5.258 -17.467  1.00  1.22           H  
ATOM    378 1HG  ARG A  25     -24.563   3.228 -18.332  1.00  1.22           H  
ATOM    379 2HG  ARG A  25     -24.975   2.351 -16.853  1.00  1.22           H  
ATOM    380 1HD  ARG A  25     -26.916   3.550 -18.866  1.00  1.22           H  
ATOM    381 2HD  ARG A  25     -26.474   1.835 -18.741  1.00  1.22           H  
ATOM    382  HE  ARG A  25     -27.650   1.739 -16.609  1.00  1.22           H  
ATOM    383 1HH1 ARG A  25     -28.258   4.621 -18.553  1.00  1.22           H  
ATOM    384 2HH1 ARG A  25     -29.765   4.983 -17.735  1.00  1.22           H  
ATOM    385 1HH2 ARG A  25     -29.551   2.222 -15.565  1.00  1.22           H  
ATOM    386 2HH2 ARG A  25     -30.542   3.637 -16.024  1.00  1.22           H  
ATOM    387  N   GLY A  26     -22.146   3.858 -17.204  1.00  1.30           N  
ATOM    388  CA  GLY A  26     -21.139   3.775 -18.263  1.00  1.30           C  
ATOM    389  C   GLY A  26     -20.510   2.384 -18.338  1.00  1.30           C  
ATOM    390  O   GLY A  26     -20.803   1.527 -17.506  1.00  1.30           O  
ATOM    391  H   GLY A  26     -22.220   3.139 -16.479  1.00  1.30           H  
ATOM    392 1HA  GLY A  26     -21.604   4.037 -19.211  1.00  1.30           H  
ATOM    393 2HA  GLY A  26     -20.364   4.519 -18.064  1.00  1.30           H  
ATOM    394  N   PRO A  27     -19.697   2.111 -19.370  1.00  1.40           N  
ATOM    395  CA  PRO A  27     -19.020   0.851 -19.636  1.00  1.40           C  
ATOM    396  C   PRO A  27     -17.845   0.605 -18.710  1.00  1.40           C  
ATOM    397  O   PRO A  27     -17.202   1.548 -18.247  1.00  1.40           O  
ATOM    398  CB  PRO A  27     -18.546   1.038 -21.076  1.00  1.40           C  
ATOM    399  CG  PRO A  27     -18.338   2.534 -21.215  1.00  1.40           C  
ATOM    400  CD  PRO A  27     -19.416   3.165 -20.365  1.00  1.40           C  
ATOM    401  HA  PRO A  27     -19.741   0.026 -19.580  1.00  1.40           H  
ATOM    402 1HB  PRO A  27     -17.622   0.462 -21.237  1.00  1.40           H  
ATOM    403 2HB  PRO A  27     -19.296   0.638 -21.772  1.00  1.40           H  
ATOM    404 1HG  PRO A  27     -17.326   2.816 -20.876  1.00  1.40           H  
ATOM    405 2HG  PRO A  27     -18.399   2.846 -22.271  1.00  1.40           H  
ATOM    406 1HD  PRO A  27     -19.007   4.064 -19.887  1.00  1.40           H  
ATOM    407 2HD  PRO A  27     -20.296   3.383 -20.985  1.00  1.40           H  
ATOM    408  N   ILE A  28     -17.521  -0.660 -18.504  1.00  1.48           N  
ATOM    409  CA  ILE A  28     -16.317  -1.043 -17.775  1.00  1.48           C  
ATOM    410  C   ILE A  28     -15.908  -2.436 -18.203  1.00  1.48           C  
ATOM    411  O   ILE A  28     -16.765  -3.239 -18.542  1.00  1.48           O  
ATOM    412  CB  ILE A  28     -16.543  -1.091 -16.249  1.00  1.48           C  
ATOM    413  CG1 ILE A  28     -15.216  -1.181 -15.474  1.00  1.48           C  
ATOM    414  CG2 ILE A  28     -17.322  -2.331 -15.946  1.00  1.48           C  
ATOM    415  CD1 ILE A  28     -15.377  -0.918 -13.994  1.00  1.48           C  
ATOM    416  H   ILE A  28     -18.125  -1.386 -18.893  1.00  1.48           H  
ATOM    417  HA  ILE A  28     -15.513  -0.346 -18.010  1.00  1.48           H  
ATOM    418  HB  ILE A  28     -17.084  -0.223 -15.914  1.00  1.48           H  
ATOM    419 1HG1 ILE A  28     -14.805  -2.172 -15.587  1.00  1.48           H  
ATOM    420 2HG1 ILE A  28     -14.513  -0.460 -15.882  1.00  1.48           H  
ATOM    421 1HG2 ILE A  28     -17.487  -2.410 -14.880  1.00  1.48           H  
ATOM    422 2HG2 ILE A  28     -18.261  -2.288 -16.463  1.00  1.48           H  
ATOM    423 3HG2 ILE A  28     -16.762  -3.207 -16.281  1.00  1.48           H  
ATOM    424 1HD1 ILE A  28     -14.417  -1.007 -13.496  1.00  1.48           H  
ATOM    425 2HD1 ILE A  28     -15.774   0.090 -13.845  1.00  1.48           H  
ATOM    426 3HD1 ILE A  28     -16.068  -1.648 -13.572  1.00  1.48           H  
ATOM    427  N   VAL A  29     -14.622  -2.736 -18.172  1.00  1.52           N  
ATOM    428  CA  VAL A  29     -14.199  -4.111 -18.372  1.00  1.52           C  
ATOM    429  C   VAL A  29     -13.512  -4.553 -17.094  1.00  1.52           C  
ATOM    430  O   VAL A  29     -12.380  -4.147 -16.825  1.00  1.52           O  
ATOM    431  CB  VAL A  29     -13.238  -4.229 -19.560  1.00  1.52           C  
ATOM    432  CG1 VAL A  29     -12.817  -5.669 -19.742  1.00  1.52           C  
ATOM    433  CG2 VAL A  29     -13.920  -3.706 -20.814  1.00  1.52           C  
ATOM    434  H   VAL A  29     -13.943  -2.027 -17.942  1.00  1.52           H  
ATOM    435  HA  VAL A  29     -15.070  -4.745 -18.546  1.00  1.52           H  
ATOM    436  HB  VAL A  29     -12.338  -3.646 -19.357  1.00  1.52           H  
ATOM    437 1HG1 VAL A  29     -12.125  -5.745 -20.579  1.00  1.52           H  
ATOM    438 2HG1 VAL A  29     -12.331  -6.020 -18.832  1.00  1.52           H  
ATOM    439 3HG1 VAL A  29     -13.693  -6.273 -19.943  1.00  1.52           H  
ATOM    440 1HG2 VAL A  29     -13.239  -3.785 -21.660  1.00  1.52           H  
ATOM    441 2HG2 VAL A  29     -14.817  -4.300 -21.007  1.00  1.52           H  
ATOM    442 3HG2 VAL A  29     -14.200  -2.665 -20.673  1.00  1.52           H  
ATOM    443  N   LEU A  30     -14.191  -5.366 -16.294  1.00  1.51           N  
ATOM    444  CA  LEU A  30     -13.611  -5.705 -14.994  1.00  1.51           C  
ATOM    445  C   LEU A  30     -13.716  -7.164 -14.585  1.00  1.51           C  
ATOM    446  O   LEU A  30     -14.802  -7.742 -14.475  1.00  1.51           O  
ATOM    447  CB  LEU A  30     -14.257  -4.826 -13.918  1.00  1.51           C  
ATOM    448  CG  LEU A  30     -13.854  -5.062 -12.483  1.00  1.51           C  
ATOM    449  CD1 LEU A  30     -12.399  -4.726 -12.296  1.00  1.51           C  
ATOM    450  CD2 LEU A  30     -14.717  -4.199 -11.613  1.00  1.51           C  
ATOM    451  H   LEU A  30     -15.128  -5.671 -16.577  1.00  1.51           H  
ATOM    452  HA  LEU A  30     -12.552  -5.460 -15.028  1.00  1.51           H  
ATOM    453 1HB  LEU A  30     -14.004  -3.797 -14.140  1.00  1.51           H  
ATOM    454 2HB  LEU A  30     -15.326  -4.928 -13.980  1.00  1.51           H  
ATOM    455  HG  LEU A  30     -13.995  -6.114 -12.219  1.00  1.51           H  
ATOM    456 1HD1 LEU A  30     -12.117  -4.888 -11.262  1.00  1.51           H  
ATOM    457 2HD1 LEU A  30     -11.789  -5.353 -12.937  1.00  1.51           H  
ATOM    458 3HD1 LEU A  30     -12.243  -3.692 -12.548  1.00  1.51           H  
ATOM    459 1HD2 LEU A  30     -14.437  -4.351 -10.587  1.00  1.51           H  
ATOM    460 2HD2 LEU A  30     -14.570  -3.153 -11.879  1.00  1.51           H  
ATOM    461 3HD2 LEU A  30     -15.763  -4.468 -11.757  1.00  1.51           H  
ATOM    462  N   ASP A  31     -12.575  -7.766 -14.272  1.00  1.46           N  
ATOM    463  CA  ASP A  31     -12.611  -9.152 -13.850  1.00  1.46           C  
ATOM    464  C   ASP A  31     -13.049  -9.187 -12.406  1.00  1.46           C  
ATOM    465  O   ASP A  31     -12.284  -8.940 -11.458  1.00  1.46           O  
ATOM    466  CB  ASP A  31     -11.275  -9.848 -14.056  1.00  1.46           C  
ATOM    467  CG  ASP A  31     -11.268 -11.360 -13.660  1.00  1.46           C  
ATOM    468  OD1 ASP A  31     -12.146 -11.835 -12.939  1.00  1.46           O  
ATOM    469  OD2 ASP A  31     -10.327 -12.032 -14.083  1.00  1.46           O  
ATOM    470  H   ASP A  31     -11.698  -7.270 -14.350  1.00  1.46           H  
ATOM    471  HA  ASP A  31     -13.356  -9.685 -14.444  1.00  1.46           H  
ATOM    472 1HB  ASP A  31     -10.985  -9.765 -15.105  1.00  1.46           H  
ATOM    473 2HB  ASP A  31     -10.512  -9.337 -13.465  1.00  1.46           H  
ATOM    474  N   ILE A  32     -14.315  -9.514 -12.277  1.00  1.39           N  
ATOM    475  CA  ILE A  32     -15.048  -9.502 -11.044  1.00  1.39           C  
ATOM    476  C   ILE A  32     -14.408 -10.404 -10.034  1.00  1.39           C  
ATOM    477  O   ILE A  32     -14.463 -10.107  -8.852  1.00  1.39           O  
ATOM    478  CB  ILE A  32     -16.501  -9.948 -11.235  1.00  1.39           C  
ATOM    479  CG1 ILE A  32     -17.256  -8.955 -12.056  1.00  1.39           C  
ATOM    480  CG2 ILE A  32     -17.169 -10.036  -9.876  1.00  1.39           C  
ATOM    481  CD1 ILE A  32     -18.574  -9.498 -12.527  1.00  1.39           C  
ATOM    482  H   ILE A  32     -14.809  -9.751 -13.139  1.00  1.39           H  
ATOM    483  HA  ILE A  32     -15.043  -8.486 -10.654  1.00  1.39           H  
ATOM    484  HB  ILE A  32     -16.536 -10.919 -11.731  1.00  1.39           H  
ATOM    485 1HG1 ILE A  32     -17.440  -8.065 -11.452  1.00  1.39           H  
ATOM    486 2HG1 ILE A  32     -16.657  -8.674 -12.914  1.00  1.39           H  
ATOM    487 1HG2 ILE A  32     -18.199 -10.345 -10.006  1.00  1.39           H  
ATOM    488 2HG2 ILE A  32     -16.641 -10.762  -9.256  1.00  1.39           H  
ATOM    489 3HG2 ILE A  32     -17.147  -9.066  -9.396  1.00  1.39           H  
ATOM    490 1HD1 ILE A  32     -19.113  -8.773 -13.113  1.00  1.39           H  
ATOM    491 2HD1 ILE A  32     -18.401 -10.370 -13.134  1.00  1.39           H  
ATOM    492 3HD1 ILE A  32     -19.155  -9.772 -11.673  1.00  1.39           H  
ATOM    493  N   ASN A  33     -13.832 -11.528 -10.473  1.00  1.30           N  
ATOM    494  CA  ASN A  33     -13.301 -12.506  -9.529  1.00  1.30           C  
ATOM    495  C   ASN A  33     -11.924 -12.152  -8.974  1.00  1.30           C  
ATOM    496  O   ASN A  33     -11.395 -12.863  -8.115  1.00  1.30           O  
ATOM    497  CB  ASN A  33     -13.273 -13.881 -10.160  1.00  1.30           C  
ATOM    498  CG  ASN A  33     -14.644 -14.494 -10.289  1.00  1.30           C  
ATOM    499  OD1 ASN A  33     -15.563 -14.179  -9.531  1.00  1.30           O  
ATOM    500  ND2 ASN A  33     -14.795 -15.384 -11.227  1.00  1.30           N  
ATOM    501  H   ASN A  33     -13.694 -11.677 -11.484  1.00  1.30           H  
ATOM    502  HA  ASN A  33     -13.977 -12.542  -8.672  1.00  1.30           H  
ATOM    503 1HB  ASN A  33     -12.824 -13.805 -11.156  1.00  1.30           H  
ATOM    504 2HB  ASN A  33     -12.644 -14.540  -9.565  1.00  1.30           H  
ATOM    505 1HD2 ASN A  33     -15.680 -15.834 -11.349  1.00  1.30           H  
ATOM    506 2HD2 ASN A  33     -14.024 -15.617 -11.821  1.00  1.30           H  
ATOM    507  N   LYS A  34     -11.336 -11.058  -9.453  1.00  1.20           N  
ATOM    508  CA  LYS A  34     -10.053 -10.624  -8.928  1.00  1.20           C  
ATOM    509  C   LYS A  34     -10.288  -9.400  -8.056  1.00  1.20           C  
ATOM    510  O   LYS A  34      -9.594  -9.186  -7.060  1.00  1.20           O  
ATOM    511  CB  LYS A  34      -9.075 -10.320 -10.060  1.00  1.20           C  
ATOM    512  CG  LYS A  34      -8.663 -11.559 -10.865  1.00  1.20           C  
ATOM    513  CD  LYS A  34      -7.677 -11.214 -11.976  1.00  1.20           C  
ATOM    514  CE  LYS A  34      -7.186 -12.471 -12.706  1.00  1.20           C  
ATOM    515  NZ  LYS A  34      -8.287 -13.159 -13.435  1.00  1.20           N  
ATOM    516  H   LYS A  34     -11.789 -10.507 -10.182  1.00  1.20           H  
ATOM    517  HA  LYS A  34      -9.634 -11.410  -8.303  1.00  1.20           H  
ATOM    518 1HB  LYS A  34      -9.537  -9.609 -10.754  1.00  1.20           H  
ATOM    519 2HB  LYS A  34      -8.178  -9.856  -9.656  1.00  1.20           H  
ATOM    520 1HG  LYS A  34      -8.212 -12.293 -10.199  1.00  1.20           H  
ATOM    521 2HG  LYS A  34      -9.553 -12.005 -11.316  1.00  1.20           H  
ATOM    522 1HD  LYS A  34      -8.174 -10.566 -12.701  1.00  1.20           H  
ATOM    523 2HD  LYS A  34      -6.823 -10.684 -11.560  1.00  1.20           H  
ATOM    524 1HE  LYS A  34      -6.417 -12.185 -13.421  1.00  1.20           H  
ATOM    525 2HE  LYS A  34      -6.757 -13.162 -11.983  1.00  1.20           H  
ATOM    526 1HZ  LYS A  34      -7.947 -13.969 -13.909  1.00  1.20           H  
ATOM    527 2HZ  LYS A  34      -9.018 -13.428 -12.795  1.00  1.20           H  
ATOM    528 3HZ  LYS A  34      -8.716 -12.522 -14.121  1.00  1.20           H  
ATOM    529  N   GLU A  35     -11.290  -8.604  -8.435  1.00  1.11           N  
ATOM    530  CA  GLU A  35     -11.658  -7.410  -7.688  1.00  1.11           C  
ATOM    531  C   GLU A  35     -12.583  -7.717  -6.492  1.00  1.11           C  
ATOM    532  O   GLU A  35     -12.457  -7.099  -5.430  1.00  1.11           O  
ATOM    533  CB  GLU A  35     -12.322  -6.398  -8.618  1.00  1.11           C  
ATOM    534  CG  GLU A  35     -12.642  -5.048  -7.973  1.00  1.11           C  
ATOM    535  CD  GLU A  35     -11.424  -4.231  -7.650  1.00  1.11           C  
ATOM    536  OE1 GLU A  35     -10.404  -4.440  -8.266  1.00  1.11           O  
ATOM    537  OE2 GLU A  35     -11.514  -3.391  -6.784  1.00  1.11           O  
ATOM    538  H   GLU A  35     -11.797  -8.824  -9.292  1.00  1.11           H  
ATOM    539  HA  GLU A  35     -10.747  -6.962  -7.293  1.00  1.11           H  
ATOM    540 1HB  GLU A  35     -11.663  -6.219  -9.458  1.00  1.11           H  
ATOM    541 2HB  GLU A  35     -13.242  -6.821  -9.019  1.00  1.11           H  
ATOM    542 1HG  GLU A  35     -13.271  -4.475  -8.634  1.00  1.11           H  
ATOM    543 2HG  GLU A  35     -13.200  -5.231  -7.053  1.00  1.11           H  
ATOM    544  N   PHE A  36     -13.535  -8.642  -6.698  1.00  1.01           N  
ATOM    545  CA  PHE A  36     -14.571  -8.970  -5.725  1.00  1.01           C  
ATOM    546  C   PHE A  36     -14.756 -10.464  -5.449  1.00  1.01           C  
ATOM    547  O   PHE A  36     -14.478 -11.328  -6.281  1.00  1.01           O  
ATOM    548  CB  PHE A  36     -15.941  -8.531  -6.224  1.00  1.01           C  
ATOM    549  CG  PHE A  36     -16.111  -7.121  -6.546  1.00  1.01           C  
ATOM    550  CD1 PHE A  36     -15.928  -6.688  -7.833  1.00  1.01           C  
ATOM    551  CD2 PHE A  36     -16.460  -6.214  -5.586  1.00  1.01           C  
ATOM    552  CE1 PHE A  36     -16.091  -5.375  -8.142  1.00  1.01           C  
ATOM    553  CE2 PHE A  36     -16.613  -4.907  -5.884  1.00  1.01           C  
ATOM    554  CZ  PHE A  36     -16.421  -4.487  -7.163  1.00  1.01           C  
ATOM    555  H   PHE A  36     -13.585  -9.132  -7.582  1.00  1.01           H  
ATOM    556  HA  PHE A  36     -14.333  -8.469  -4.792  1.00  1.01           H  
ATOM    557 1HB  PHE A  36     -16.180  -9.107  -7.112  1.00  1.01           H  
ATOM    558 2HB  PHE A  36     -16.686  -8.792  -5.472  1.00  1.01           H  
ATOM    559  HD1 PHE A  36     -15.654  -7.407  -8.601  1.00  1.01           H  
ATOM    560  HD2 PHE A  36     -16.614  -6.552  -4.589  1.00  1.01           H  
ATOM    561  HE1 PHE A  36     -15.951  -5.034  -9.152  1.00  1.01           H  
ATOM    562  HE2 PHE A  36     -16.886  -4.197  -5.109  1.00  1.01           H  
ATOM    563  HZ  PHE A  36     -16.525  -3.452  -7.400  1.00  1.01           H  
ATOM    564  N   THR A  37     -15.312 -10.751  -4.289  1.00  0.93           N  
ATOM    565  CA  THR A  37     -15.804 -12.073  -3.966  1.00  0.93           C  
ATOM    566  C   THR A  37     -17.286 -12.038  -4.320  1.00  0.93           C  
ATOM    567  O   THR A  37     -17.958 -11.045  -4.021  1.00  0.93           O  
ATOM    568  CB  THR A  37     -15.597 -12.429  -2.483  1.00  0.93           C  
ATOM    569  OG1 THR A  37     -14.197 -12.429  -2.182  1.00  0.93           O  
ATOM    570  CG2 THR A  37     -16.183 -13.801  -2.179  1.00  0.93           C  
ATOM    571  H   THR A  37     -15.445 -10.001  -3.621  1.00  0.93           H  
ATOM    572  HA  THR A  37     -15.309 -12.817  -4.592  1.00  0.93           H  
ATOM    573  HB  THR A  37     -16.090 -11.681  -1.861  1.00  0.93           H  
ATOM    574  HG1 THR A  37     -13.734 -12.953  -2.839  1.00  0.93           H  
ATOM    575 1HG2 THR A  37     -16.029 -14.036  -1.128  1.00  0.93           H  
ATOM    576 2HG2 THR A  37     -17.253 -13.802  -2.394  1.00  0.93           H  
ATOM    577 3HG2 THR A  37     -15.690 -14.550  -2.795  1.00  0.93           H  
ATOM    578  N   ILE A  38     -17.793 -13.060  -5.011  1.00  0.88           N  
ATOM    579  CA  ILE A  38     -19.204 -13.033  -5.394  1.00  0.88           C  
ATOM    580  C   ILE A  38     -19.981 -14.000  -4.501  1.00  0.88           C  
ATOM    581  O   ILE A  38     -19.615 -15.174  -4.398  1.00  0.88           O  
ATOM    582  CB  ILE A  38     -19.422 -13.480  -6.854  1.00  0.88           C  
ATOM    583  CG1 ILE A  38     -18.599 -12.660  -7.830  1.00  0.88           C  
ATOM    584  CG2 ILE A  38     -20.914 -13.238  -7.202  1.00  0.88           C  
ATOM    585  CD1 ILE A  38     -18.622 -13.252  -9.214  1.00  0.88           C  
ATOM    586  H   ILE A  38     -17.210 -13.849  -5.257  1.00  0.88           H  
ATOM    587  HA  ILE A  38     -19.606 -12.032  -5.255  1.00  0.88           H  
ATOM    588  HB  ILE A  38     -19.168 -14.532  -6.978  1.00  0.88           H  
ATOM    589 1HG1 ILE A  38     -18.976 -11.669  -7.883  1.00  0.88           H  
ATOM    590 2HG1 ILE A  38     -17.559 -12.624  -7.491  1.00  0.88           H  
ATOM    591 1HG2 ILE A  38     -21.101 -13.522  -8.225  1.00  0.88           H  
ATOM    592 2HG2 ILE A  38     -21.549 -13.825  -6.540  1.00  0.88           H  
ATOM    593 3HG2 ILE A  38     -21.150 -12.177  -7.077  1.00  0.88           H  
ATOM    594 1HD1 ILE A  38     -18.023 -12.672  -9.900  1.00  0.88           H  
ATOM    595 2HD1 ILE A  38     -18.226 -14.265  -9.180  1.00  0.88           H  
ATOM    596 3HD1 ILE A  38     -19.642 -13.272  -9.568  1.00  0.88           H  
ATOM    597  N   GLU A  39     -21.015 -13.505  -3.828  1.00  0.86           N  
ATOM    598  CA  GLU A  39     -21.824 -14.343  -2.953  1.00  0.86           C  
ATOM    599  C   GLU A  39     -23.130 -14.735  -3.631  1.00  0.86           C  
ATOM    600  O   GLU A  39     -23.960 -13.887  -3.990  1.00  0.86           O  
ATOM    601  CB  GLU A  39     -22.123 -13.649  -1.625  1.00  0.86           C  
ATOM    602  CG  GLU A  39     -22.940 -14.507  -0.648  1.00  0.86           C  
ATOM    603  CD  GLU A  39     -23.258 -13.823   0.662  1.00  0.86           C  
ATOM    604  OE1 GLU A  39     -22.835 -12.711   0.856  1.00  0.86           O  
ATOM    605  OE2 GLU A  39     -23.934 -14.430   1.482  1.00  0.86           O  
ATOM    606  H   GLU A  39     -21.259 -12.528  -3.958  1.00  0.86           H  
ATOM    607  HA  GLU A  39     -21.271 -15.257  -2.741  1.00  0.86           H  
ATOM    608 1HB  GLU A  39     -21.188 -13.369  -1.140  1.00  0.86           H  
ATOM    609 2HB  GLU A  39     -22.674 -12.749  -1.815  1.00  0.86           H  
ATOM    610 1HG  GLU A  39     -23.881 -14.780  -1.133  1.00  0.86           H  
ATOM    611 2HG  GLU A  39     -22.392 -15.426  -0.449  1.00  0.86           H  
ATOM    612  N   ASP A  40     -23.301 -16.032  -3.834  1.00  0.88           N  
ATOM    613  CA  ASP A  40     -24.481 -16.531  -4.515  1.00  0.88           C  
ATOM    614  C   ASP A  40     -25.765 -16.198  -3.756  1.00  0.88           C  
ATOM    615  O   ASP A  40     -25.812 -16.261  -2.526  1.00  0.88           O  
ATOM    616  CB  ASP A  40     -24.382 -18.042  -4.728  1.00  0.88           C  
ATOM    617  CG  ASP A  40     -23.308 -18.463  -5.776  1.00  0.88           C  
ATOM    618  OD1 ASP A  40     -22.761 -17.600  -6.454  1.00  0.88           O  
ATOM    619  OD2 ASP A  40     -23.065 -19.635  -5.898  1.00  0.88           O  
ATOM    620  H   ASP A  40     -22.591 -16.679  -3.517  1.00  0.88           H  
ATOM    621  HA  ASP A  40     -24.539 -16.050  -5.493  1.00  0.88           H  
ATOM    622 1HB  ASP A  40     -24.149 -18.524  -3.778  1.00  0.88           H  
ATOM    623 2HB  ASP A  40     -25.354 -18.420  -5.052  1.00  0.88           H  
ATOM    624  N   VAL A  41     -26.799 -15.874  -4.514  1.00  0.91           N  
ATOM    625  CA  VAL A  41     -28.139 -15.582  -4.022  1.00  0.91           C  
ATOM    626  C   VAL A  41     -29.080 -16.516  -4.815  1.00  0.91           C  
ATOM    627  O   VAL A  41     -28.847 -16.703  -6.009  1.00  0.91           O  
ATOM    628  CB  VAL A  41     -28.467 -14.084  -4.234  1.00  0.91           C  
ATOM    629  CG1 VAL A  41     -29.872 -13.750  -3.782  1.00  0.91           C  
ATOM    630  CG2 VAL A  41     -27.463 -13.207  -3.454  1.00  0.91           C  
ATOM    631  H   VAL A  41     -26.645 -15.831  -5.512  1.00  0.91           H  
ATOM    632  HA  VAL A  41     -28.166 -15.783  -2.959  1.00  0.91           H  
ATOM    633  HB  VAL A  41     -28.399 -13.871  -5.285  1.00  0.91           H  
ATOM    634 1HG1 VAL A  41     -30.056 -12.693  -3.971  1.00  0.91           H  
ATOM    635 2HG1 VAL A  41     -30.589 -14.354  -4.343  1.00  0.91           H  
ATOM    636 3HG1 VAL A  41     -29.968 -13.950  -2.722  1.00  0.91           H  
ATOM    637 1HG2 VAL A  41     -27.685 -12.161  -3.629  1.00  0.91           H  
ATOM    638 2HG2 VAL A  41     -27.546 -13.419  -2.403  1.00  0.91           H  
ATOM    639 3HG2 VAL A  41     -26.453 -13.412  -3.780  1.00  0.91           H  
ATOM    640  N   PRO A  42     -30.086 -17.174  -4.206  1.00  0.95           N  
ATOM    641  CA  PRO A  42     -31.002 -18.095  -4.874  1.00  0.95           C  
ATOM    642  C   PRO A  42     -31.659 -17.513  -6.123  1.00  0.95           C  
ATOM    643  O   PRO A  42     -32.094 -16.363  -6.140  1.00  0.95           O  
ATOM    644  CB  PRO A  42     -32.043 -18.355  -3.779  1.00  0.95           C  
ATOM    645  CG  PRO A  42     -31.278 -18.197  -2.487  1.00  0.95           C  
ATOM    646  CD  PRO A  42     -30.314 -17.064  -2.738  1.00  0.95           C  
ATOM    647  HA  PRO A  42     -30.459 -19.020  -5.121  1.00  0.95           H  
ATOM    648 1HB  PRO A  42     -32.875 -17.638  -3.875  1.00  0.95           H  
ATOM    649 2HB  PRO A  42     -32.473 -19.360  -3.901  1.00  0.95           H  
ATOM    650 1HG  PRO A  42     -31.974 -17.986  -1.658  1.00  0.95           H  
ATOM    651 2HG  PRO A  42     -30.766 -19.139  -2.237  1.00  0.95           H  
ATOM    652 1HD  PRO A  42     -30.774 -16.113  -2.465  1.00  0.95           H  
ATOM    653 2HD  PRO A  42     -29.406 -17.285  -2.164  1.00  0.95           H  
ATOM    654  N   GLY A  43     -31.776 -18.347  -7.165  1.00  0.95           N  
ATOM    655  CA  GLY A  43     -32.342 -17.955  -8.469  1.00  0.95           C  
ATOM    656  C   GLY A  43     -33.868 -17.822  -8.465  1.00  0.95           C  
ATOM    657  O   GLY A  43     -34.586 -18.595  -9.100  1.00  0.95           O  
ATOM    658  H   GLY A  43     -31.420 -19.286  -7.067  1.00  0.95           H  
ATOM    659 1HA  GLY A  43     -31.903 -17.003  -8.770  1.00  0.95           H  
ATOM    660 2HA  GLY A  43     -32.043 -18.682  -9.222  1.00  0.95           H  
ATOM    661  N   ASP A  44     -34.332 -16.830  -7.730  1.00  0.92           N  
ATOM    662  CA  ASP A  44     -35.737 -16.504  -7.496  1.00  0.92           C  
ATOM    663  C   ASP A  44     -35.870 -14.991  -7.479  1.00  0.92           C  
ATOM    664  O   ASP A  44     -35.207 -14.350  -6.680  1.00  0.92           O  
ATOM    665  CB  ASP A  44     -36.236 -17.103  -6.174  1.00  0.92           C  
ATOM    666  CG  ASP A  44     -37.751 -16.919  -5.946  1.00  0.92           C  
ATOM    667  OD1 ASP A  44     -38.367 -16.158  -6.663  1.00  0.92           O  
ATOM    668  OD2 ASP A  44     -38.268 -17.548  -5.051  1.00  0.92           O  
ATOM    669  H   ASP A  44     -33.618 -16.281  -7.252  1.00  0.92           H  
ATOM    670  HA  ASP A  44     -36.338 -16.902  -8.315  1.00  0.92           H  
ATOM    671 1HB  ASP A  44     -36.011 -18.170  -6.159  1.00  0.92           H  
ATOM    672 2HB  ASP A  44     -35.697 -16.644  -5.345  1.00  0.92           H  
ATOM    673  N   GLY A  45     -36.679 -14.414  -8.373  1.00  0.86           N  
ATOM    674  CA  GLY A  45     -36.800 -12.955  -8.599  1.00  0.86           C  
ATOM    675  C   GLY A  45     -36.526 -12.033  -7.402  1.00  0.86           C  
ATOM    676  O   GLY A  45     -35.845 -11.002  -7.554  1.00  0.86           O  
ATOM    677  H   GLY A  45     -37.235 -15.032  -8.950  1.00  0.86           H  
ATOM    678 1HA  GLY A  45     -36.103 -12.699  -9.371  1.00  0.86           H  
ATOM    679 2HA  GLY A  45     -37.788 -12.737  -8.997  1.00  0.86           H  
ATOM    680  N   ASP A  46     -36.936 -12.447  -6.200  1.00  0.79           N  
ATOM    681  CA  ASP A  46     -36.677 -11.707  -4.964  1.00  0.79           C  
ATOM    682  C   ASP A  46     -35.182 -11.484  -4.693  1.00  0.79           C  
ATOM    683  O   ASP A  46     -34.832 -10.668  -3.844  1.00  0.79           O  
ATOM    684  CB  ASP A  46     -37.280 -12.395  -3.730  1.00  0.79           C  
ATOM    685  CG  ASP A  46     -38.807 -12.251  -3.574  1.00  0.79           C  
ATOM    686  OD1 ASP A  46     -39.412 -11.461  -4.273  1.00  0.79           O  
ATOM    687  OD2 ASP A  46     -39.357 -12.882  -2.704  1.00  0.79           O  
ATOM    688  H   ASP A  46     -37.453 -13.319  -6.155  1.00  0.79           H  
ATOM    689  HA  ASP A  46     -37.151 -10.732  -5.066  1.00  0.79           H  
ATOM    690 1HB  ASP A  46     -37.044 -13.462  -3.783  1.00  0.79           H  
ATOM    691 2HB  ASP A  46     -36.800 -12.003  -2.831  1.00  0.79           H  
ATOM    692  N   CYS A  47     -34.312 -12.180  -5.430  1.00  0.73           N  
ATOM    693  CA  CYS A  47     -32.856 -12.133  -5.339  1.00  0.73           C  
ATOM    694  C   CYS A  47     -32.328 -10.716  -5.240  1.00  0.73           C  
ATOM    695  O   CYS A  47     -31.335 -10.469  -4.558  1.00  0.73           O  
ATOM    696  CB  CYS A  47     -32.233 -12.808  -6.571  1.00  0.73           C  
ATOM    697  SG  CYS A  47     -32.653 -12.029  -8.163  1.00  0.73           S  
ATOM    698  H   CYS A  47     -34.706 -12.822  -6.100  1.00  0.73           H  
ATOM    699  HA  CYS A  47     -32.554 -12.690  -4.460  1.00  0.73           H  
ATOM    700 1HB  CYS A  47     -31.144 -12.812  -6.475  1.00  0.73           H  
ATOM    701 2HB  CYS A  47     -32.558 -13.849  -6.611  1.00  0.73           H  
ATOM    702  HG  CYS A  47     -33.980 -12.179  -8.041  1.00  0.73           H  
ATOM    703  N   PHE A  48     -32.980  -9.770  -5.905  1.00  0.68           N  
ATOM    704  CA  PHE A  48     -32.520  -8.392  -5.813  1.00  0.68           C  
ATOM    705  C   PHE A  48     -32.558  -7.947  -4.352  1.00  0.68           C  
ATOM    706  O   PHE A  48     -31.630  -7.316  -3.836  1.00  0.68           O  
ATOM    707  CB  PHE A  48     -33.378  -7.449  -6.634  1.00  0.68           C  
ATOM    708  CG  PHE A  48     -32.935  -6.038  -6.510  1.00  0.68           C  
ATOM    709  CD1 PHE A  48     -31.850  -5.600  -7.214  1.00  0.68           C  
ATOM    710  CD2 PHE A  48     -33.586  -5.153  -5.695  1.00  0.68           C  
ATOM    711  CE1 PHE A  48     -31.406  -4.313  -7.127  1.00  0.68           C  
ATOM    712  CE2 PHE A  48     -33.149  -3.865  -5.605  1.00  0.68           C  
ATOM    713  CZ  PHE A  48     -32.056  -3.439  -6.318  1.00  0.68           C  
ATOM    714  H   PHE A  48     -33.809 -10.028  -6.449  1.00  0.68           H  
ATOM    715  HA  PHE A  48     -31.491  -8.332  -6.164  1.00  0.68           H  
ATOM    716 1HB  PHE A  48     -33.340  -7.731  -7.687  1.00  0.68           H  
ATOM    717 2HB  PHE A  48     -34.410  -7.517  -6.306  1.00  0.68           H  
ATOM    718  HD1 PHE A  48     -31.348  -6.293  -7.842  1.00  0.68           H  
ATOM    719  HD2 PHE A  48     -34.453  -5.485  -5.124  1.00  0.68           H  
ATOM    720  HE1 PHE A  48     -30.541  -3.995  -7.703  1.00  0.68           H  
ATOM    721  HE2 PHE A  48     -33.665  -3.172  -4.967  1.00  0.68           H  
ATOM    722  HZ  PHE A  48     -31.720  -2.412  -6.239  1.00  0.68           H  
ATOM    723  N   PHE A  49     -33.687  -8.237  -3.713  1.00  0.65           N  
ATOM    724  CA  PHE A  49     -33.990  -7.785  -2.376  1.00  0.65           C  
ATOM    725  C   PHE A  49     -33.260  -8.655  -1.379  1.00  0.65           C  
ATOM    726  O   PHE A  49     -32.840  -8.184  -0.323  1.00  0.65           O  
ATOM    727  CB  PHE A  49     -35.477  -7.895  -2.150  1.00  0.65           C  
ATOM    728  CG  PHE A  49     -36.259  -7.088  -3.095  1.00  0.65           C  
ATOM    729  CD1 PHE A  49     -36.671  -7.695  -4.262  1.00  0.65           C  
ATOM    730  CD2 PHE A  49     -36.599  -5.776  -2.874  1.00  0.65           C  
ATOM    731  CE1 PHE A  49     -37.394  -7.034  -5.198  1.00  0.65           C  
ATOM    732  CE2 PHE A  49     -37.337  -5.108  -3.830  1.00  0.65           C  
ATOM    733  CZ  PHE A  49     -37.725  -5.739  -4.985  1.00  0.65           C  
ATOM    734  H   PHE A  49     -34.361  -8.838  -4.172  1.00  0.65           H  
ATOM    735  HA  PHE A  49     -33.665  -6.756  -2.263  1.00  0.65           H  
ATOM    736 1HB  PHE A  49     -35.796  -8.936  -2.225  1.00  0.65           H  
ATOM    737 2HB  PHE A  49     -35.700  -7.542  -1.148  1.00  0.65           H  
ATOM    738  HD1 PHE A  49     -36.399  -8.727  -4.427  1.00  0.65           H  
ATOM    739  HD2 PHE A  49     -36.289  -5.276  -1.953  1.00  0.65           H  
ATOM    740  HE1 PHE A  49     -37.705  -7.550  -6.114  1.00  0.65           H  
ATOM    741  HE2 PHE A  49     -37.621  -4.090  -3.688  1.00  0.65           H  
ATOM    742  HZ  PHE A  49     -38.301  -5.199  -5.723  1.00  0.65           H  
ATOM    743  N   HIS A  50     -33.074  -9.937  -1.716  1.00  0.63           N  
ATOM    744  CA  HIS A  50     -32.347 -10.809  -0.803  1.00  0.63           C  
ATOM    745  C   HIS A  50     -30.929 -10.286  -0.713  1.00  0.63           C  
ATOM    746  O   HIS A  50     -30.365 -10.194   0.380  1.00  0.63           O  
ATOM    747  CB  HIS A  50     -32.305 -12.275  -1.267  1.00  0.63           C  
ATOM    748  CG  HIS A  50     -33.572 -13.065  -1.111  1.00  0.63           C  
ATOM    749  ND1 HIS A  50     -34.152 -13.301   0.116  1.00  0.63           N  
ATOM    750  CD2 HIS A  50     -34.346 -13.705  -2.017  1.00  0.63           C  
ATOM    751  CE1 HIS A  50     -35.243 -14.031  -0.047  1.00  0.63           C  
ATOM    752  NE2 HIS A  50     -35.379 -14.292  -1.330  1.00  0.63           N  
ATOM    753  H   HIS A  50     -33.461 -10.284  -2.590  1.00  0.63           H  
ATOM    754  HA  HIS A  50     -32.786 -10.774   0.190  1.00  0.63           H  
ATOM    755 1HB  HIS A  50     -32.032 -12.293  -2.307  1.00  0.63           H  
ATOM    756 2HB  HIS A  50     -31.518 -12.795  -0.726  1.00  0.63           H  
ATOM    757  HD2 HIS A  50     -34.188 -13.755  -3.086  1.00  0.63           H  
ATOM    758  HE1 HIS A  50     -35.911 -14.367   0.745  1.00  0.63           H  
ATOM    759  HE2 HIS A  50     -36.122 -14.836  -1.750  1.00  0.63           H  
ATOM    760  N   CYS A  51     -30.365  -9.883  -1.849  1.00  0.63           N  
ATOM    761  CA  CYS A  51     -29.023  -9.339  -1.830  1.00  0.63           C  
ATOM    762  C   CYS A  51     -28.965  -8.039  -1.029  1.00  0.63           C  
ATOM    763  O   CYS A  51     -28.059  -7.836  -0.224  1.00  0.63           O  
ATOM    764  CB  CYS A  51     -28.488  -9.096  -3.230  1.00  0.63           C  
ATOM    765  SG  CYS A  51     -26.782  -8.493  -3.234  1.00  0.63           S  
ATOM    766  H   CYS A  51     -30.846  -9.978  -2.742  1.00  0.63           H  
ATOM    767  HA  CYS A  51     -28.387 -10.070  -1.336  1.00  0.63           H  
ATOM    768 1HB  CYS A  51     -28.534 -10.016  -3.813  1.00  0.63           H  
ATOM    769 2HB  CYS A  51     -29.110  -8.359  -3.737  1.00  0.63           H  
ATOM    770  N   LEU A  52     -29.937  -7.148  -1.244  1.00  0.64           N  
ATOM    771  CA  LEU A  52     -29.903  -5.925  -0.467  1.00  0.64           C  
ATOM    772  C   LEU A  52     -29.985  -6.239   1.021  1.00  0.64           C  
ATOM    773  O   LEU A  52     -29.230  -5.666   1.804  1.00  0.64           O  
ATOM    774  CB  LEU A  52     -31.099  -5.041  -0.783  1.00  0.64           C  
ATOM    775  CG  LEU A  52     -31.189  -4.344  -2.092  1.00  0.64           C  
ATOM    776  CD1 LEU A  52     -32.550  -3.724  -2.145  1.00  0.64           C  
ATOM    777  CD2 LEU A  52     -30.118  -3.292  -2.189  1.00  0.64           C  
ATOM    778  H   LEU A  52     -30.663  -7.309  -1.945  1.00  0.64           H  
ATOM    779  HA  LEU A  52     -28.974  -5.396  -0.675  1.00  0.64           H  
ATOM    780 1HB  LEU A  52     -31.957  -5.686  -0.747  1.00  0.64           H  
ATOM    781 2HB  LEU A  52     -31.203  -4.300  -0.004  1.00  0.64           H  
ATOM    782  HG  LEU A  52     -31.084  -5.046  -2.918  1.00  0.64           H  
ATOM    783 1HD1 LEU A  52     -32.656  -3.186  -3.051  1.00  0.64           H  
ATOM    784 2HD1 LEU A  52     -33.312  -4.489  -2.083  1.00  0.64           H  
ATOM    785 3HD1 LEU A  52     -32.654  -3.049  -1.304  1.00  0.64           H  
ATOM    786 1HD2 LEU A  52     -30.207  -2.764  -3.140  1.00  0.64           H  
ATOM    787 2HD2 LEU A  52     -30.236  -2.592  -1.368  1.00  0.64           H  
ATOM    788 3HD2 LEU A  52     -29.142  -3.770  -2.127  1.00  0.64           H  
ATOM    789  N   ALA A  53     -30.851  -7.190   1.400  1.00  0.67           N  
ATOM    790  CA  ALA A  53     -31.031  -7.558   2.802  1.00  0.67           C  
ATOM    791  C   ALA A  53     -29.724  -8.077   3.383  1.00  0.67           C  
ATOM    792  O   ALA A  53     -29.375  -7.759   4.517  1.00  0.67           O  
ATOM    793  CB  ALA A  53     -32.130  -8.605   2.938  1.00  0.67           C  
ATOM    794  H   ALA A  53     -31.437  -7.640   0.704  1.00  0.67           H  
ATOM    795  HA  ALA A  53     -31.325  -6.669   3.359  1.00  0.67           H  
ATOM    796 1HB  ALA A  53     -32.268  -8.847   3.991  1.00  0.67           H  
ATOM    797 2HB  ALA A  53     -33.061  -8.204   2.535  1.00  0.67           H  
ATOM    798 3HB  ALA A  53     -31.854  -9.499   2.388  1.00  0.67           H  
ATOM    799  N   LYS A  54     -28.952  -8.819   2.586  1.00  0.70           N  
ATOM    800  CA  LYS A  54     -27.662  -9.311   3.048  1.00  0.70           C  
ATOM    801  C   LYS A  54     -26.713  -8.158   3.358  1.00  0.70           C  
ATOM    802  O   LYS A  54     -25.954  -8.214   4.330  1.00  0.70           O  
ATOM    803  CB  LYS A  54     -27.008 -10.227   1.997  1.00  0.70           C  
ATOM    804  CG  LYS A  54     -27.602 -11.625   1.839  1.00  0.70           C  
ATOM    805  CD  LYS A  54     -26.878 -12.382   0.712  1.00  0.70           C  
ATOM    806  CE  LYS A  54     -27.315 -13.828   0.604  1.00  0.70           C  
ATOM    807  NZ  LYS A  54     -26.794 -14.632   1.734  1.00  0.70           N  
ATOM    808  H   LYS A  54     -29.289  -9.079   1.657  1.00  0.70           H  
ATOM    809  HA  LYS A  54     -27.816  -9.878   3.964  1.00  0.70           H  
ATOM    810 1HB  LYS A  54     -27.064  -9.748   1.025  1.00  0.70           H  
ATOM    811 2HB  LYS A  54     -25.950 -10.344   2.230  1.00  0.70           H  
ATOM    812 1HG  LYS A  54     -27.490 -12.177   2.771  1.00  0.70           H  
ATOM    813 2HG  LYS A  54     -28.659 -11.549   1.604  1.00  0.70           H  
ATOM    814 1HD  LYS A  54     -27.087 -11.897  -0.235  1.00  0.70           H  
ATOM    815 2HD  LYS A  54     -25.801 -12.349   0.882  1.00  0.70           H  
ATOM    816 1HE  LYS A  54     -28.402 -13.875   0.598  1.00  0.70           H  
ATOM    817 2HE  LYS A  54     -26.932 -14.255  -0.324  1.00  0.70           H  
ATOM    818 1HZ  LYS A  54     -27.086 -15.589   1.635  1.00  0.70           H  
ATOM    819 2HZ  LYS A  54     -25.758 -14.585   1.705  1.00  0.70           H  
ATOM    820 3HZ  LYS A  54     -27.125 -14.264   2.609  1.00  0.70           H  
ATOM    821  N   GLN A  55     -26.765  -7.101   2.544  1.00  0.74           N  
ATOM    822  CA  GLN A  55     -25.872  -5.965   2.745  1.00  0.74           C  
ATOM    823  C   GLN A  55     -26.461  -4.866   3.644  1.00  0.74           C  
ATOM    824  O   GLN A  55     -25.750  -3.949   4.067  1.00  0.74           O  
ATOM    825  CB  GLN A  55     -25.476  -5.390   1.406  1.00  0.74           C  
ATOM    826  CG  GLN A  55     -24.711  -6.355   0.547  1.00  0.74           C  
ATOM    827  CD  GLN A  55     -24.232  -5.752  -0.739  1.00  0.74           C  
ATOM    828  OE1 GLN A  55     -23.359  -4.866  -0.728  1.00  0.74           O  
ATOM    829  NE2 GLN A  55     -24.772  -6.217  -1.837  1.00  0.74           N  
ATOM    830  H   GLN A  55     -27.404  -7.120   1.742  1.00  0.74           H  
ATOM    831  HA  GLN A  55     -24.970  -6.332   3.230  1.00  0.74           H  
ATOM    832 1HB  GLN A  55     -26.374  -5.069   0.866  1.00  0.74           H  
ATOM    833 2HB  GLN A  55     -24.837  -4.533   1.568  1.00  0.74           H  
ATOM    834 1HG  GLN A  55     -23.847  -6.720   1.099  1.00  0.74           H  
ATOM    835 2HG  GLN A  55     -25.375  -7.191   0.296  1.00  0.74           H  
ATOM    836 1HE2 GLN A  55     -24.451  -5.906  -2.744  1.00  0.74           H  
ATOM    837 2HE2 GLN A  55     -25.488  -6.925  -1.784  1.00  0.74           H  
ATOM    838  N   LEU A  56     -27.736  -5.001   3.982  1.00  0.78           N  
ATOM    839  CA  LEU A  56     -28.456  -4.106   4.877  1.00  0.78           C  
ATOM    840  C   LEU A  56     -29.087  -4.984   5.966  1.00  0.78           C  
ATOM    841  O   LEU A  56     -30.309  -4.987   6.095  1.00  0.78           O  
ATOM    842  CB  LEU A  56     -29.586  -3.362   4.132  1.00  0.78           C  
ATOM    843  CG  LEU A  56     -29.212  -2.388   2.975  1.00  0.78           C  
ATOM    844  CD1 LEU A  56     -30.490  -2.012   2.214  1.00  0.78           C  
ATOM    845  CD2 LEU A  56     -28.568  -1.125   3.555  1.00  0.78           C  
ATOM    846  H   LEU A  56     -28.260  -5.759   3.548  1.00  0.78           H  
ATOM    847  HA  LEU A  56     -27.771  -3.380   5.300  1.00  0.78           H  
ATOM    848 1HB  LEU A  56     -30.253  -4.117   3.707  1.00  0.78           H  
ATOM    849 2HB  LEU A  56     -30.159  -2.792   4.864  1.00  0.78           H  
ATOM    850  HG  LEU A  56     -28.524  -2.879   2.281  1.00  0.78           H  
ATOM    851 1HD1 LEU A  56     -30.259  -1.332   1.404  1.00  0.78           H  
ATOM    852 2HD1 LEU A  56     -30.937  -2.909   1.812  1.00  0.78           H  
ATOM    853 3HD1 LEU A  56     -31.184  -1.534   2.892  1.00  0.78           H  
ATOM    854 1HD2 LEU A  56     -28.320  -0.433   2.754  1.00  0.78           H  
ATOM    855 2HD2 LEU A  56     -29.266  -0.646   4.238  1.00  0.78           H  
ATOM    856 3HD2 LEU A  56     -27.659  -1.400   4.094  1.00  0.78           H  
ATOM    857  N   PRO A  57     -28.281  -5.617   6.848  1.00  0.81           N  
ATOM    858  CA  PRO A  57     -28.622  -6.754   7.708  1.00  0.81           C  
ATOM    859  C   PRO A  57     -29.738  -6.515   8.713  1.00  0.81           C  
ATOM    860  O   PRO A  57     -30.305  -7.466   9.255  1.00  0.81           O  
ATOM    861  CB  PRO A  57     -27.303  -7.022   8.445  1.00  0.81           C  
ATOM    862  CG  PRO A  57     -26.556  -5.713   8.403  1.00  0.81           C  
ATOM    863  CD  PRO A  57     -26.910  -5.110   7.073  1.00  0.81           C  
ATOM    864  HA  PRO A  57     -28.875  -7.609   7.062  1.00  0.81           H  
ATOM    865 1HB  PRO A  57     -27.515  -7.355   9.471  1.00  0.81           H  
ATOM    866 2HB  PRO A  57     -26.761  -7.839   7.945  1.00  0.81           H  
ATOM    867 1HG  PRO A  57     -26.855  -5.080   9.253  1.00  0.81           H  
ATOM    868 2HG  PRO A  57     -25.476  -5.896   8.505  1.00  0.81           H  
ATOM    869 1HD  PRO A  57     -26.883  -4.022   7.160  1.00  0.81           H  
ATOM    870 2HD  PRO A  57     -26.221  -5.492   6.312  1.00  0.81           H  
ATOM    871  N   GLU A  58     -30.043  -5.259   8.993  1.00  0.82           N  
ATOM    872  CA  GLU A  58     -31.096  -4.936   9.941  1.00  0.82           C  
ATOM    873  C   GLU A  58     -32.474  -4.942   9.274  1.00  0.82           C  
ATOM    874  O   GLU A  58     -33.500  -4.799   9.946  1.00  0.82           O  
ATOM    875  CB  GLU A  58     -30.833  -3.566  10.564  1.00  0.82           C  
ATOM    876  CG  GLU A  58     -29.574  -3.506  11.417  1.00  0.82           C  
ATOM    877  CD  GLU A  58     -29.316  -2.139  12.006  1.00  0.82           C  
ATOM    878  OE1 GLU A  58     -30.091  -1.245  11.757  1.00  0.82           O  
ATOM    879  OE2 GLU A  58     -28.340  -1.993  12.705  1.00  0.82           O  
ATOM    880  H   GLU A  58     -29.557  -4.509   8.527  1.00  0.82           H  
ATOM    881  HA  GLU A  58     -31.095  -5.689  10.729  1.00  0.82           H  
ATOM    882 1HB  GLU A  58     -30.741  -2.822   9.772  1.00  0.82           H  
ATOM    883 2HB  GLU A  58     -31.680  -3.281  11.186  1.00  0.82           H  
ATOM    884 1HG  GLU A  58     -29.667  -4.228  12.227  1.00  0.82           H  
ATOM    885 2HG  GLU A  58     -28.724  -3.800  10.802  1.00  0.82           H  
ATOM    886  N   VAL A  59     -32.497  -5.078   7.945  1.00  0.81           N  
ATOM    887  CA  VAL A  59     -33.744  -5.023   7.203  1.00  0.81           C  
ATOM    888  C   VAL A  59     -34.007  -6.288   6.364  1.00  0.81           C  
ATOM    889  O   VAL A  59     -33.231  -6.646   5.480  1.00  0.81           O  
ATOM    890  CB  VAL A  59     -33.707  -3.789   6.283  1.00  0.81           C  
ATOM    891  CG1 VAL A  59     -34.938  -3.695   5.522  1.00  0.81           C  
ATOM    892  CG2 VAL A  59     -33.517  -2.533   7.108  1.00  0.81           C  
ATOM    893  H   VAL A  59     -31.626  -5.200   7.430  1.00  0.81           H  
ATOM    894  HA  VAL A  59     -34.560  -4.909   7.912  1.00  0.81           H  
ATOM    895  HB  VAL A  59     -32.883  -3.902   5.571  1.00  0.81           H  
ATOM    896 1HG1 VAL A  59     -34.896  -2.844   4.877  1.00  0.81           H  
ATOM    897 2HG1 VAL A  59     -35.071  -4.587   4.960  1.00  0.81           H  
ATOM    898 3HG1 VAL A  59     -35.731  -3.584   6.184  1.00  0.81           H  
ATOM    899 1HG2 VAL A  59     -33.496  -1.684   6.455  1.00  0.81           H  
ATOM    900 2HG2 VAL A  59     -34.341  -2.432   7.803  1.00  0.81           H  
ATOM    901 3HG2 VAL A  59     -32.582  -2.585   7.662  1.00  0.81           H  
ATOM    902  N   SER A  60     -35.134  -6.944   6.637  1.00  0.79           N  
ATOM    903  CA  SER A  60     -35.535  -8.159   5.924  1.00  0.79           C  
ATOM    904  C   SER A  60     -36.086  -7.820   4.559  1.00  0.79           C  
ATOM    905  O   SER A  60     -36.413  -6.666   4.312  1.00  0.79           O  
ATOM    906  CB  SER A  60     -36.606  -8.899   6.706  1.00  0.79           C  
ATOM    907  OG  SER A  60     -37.830  -8.154   6.759  1.00  0.79           O  
ATOM    908  H   SER A  60     -35.720  -6.596   7.381  1.00  0.79           H  
ATOM    909  HA  SER A  60     -34.660  -8.800   5.800  1.00  0.79           H  
ATOM    910 1HB  SER A  60     -36.789  -9.869   6.247  1.00  0.79           H  
ATOM    911 2HB  SER A  60     -36.248  -9.081   7.717  1.00  0.79           H  
ATOM    912  HG  SER A  60     -38.393  -8.630   7.388  1.00  0.79           H  
ATOM    913  N   VAL A  61     -36.262  -8.822   3.702  1.00  0.75           N  
ATOM    914  CA  VAL A  61     -36.850  -8.581   2.387  1.00  0.75           C  
ATOM    915  C   VAL A  61     -38.253  -8.020   2.461  1.00  0.75           C  
ATOM    916  O   VAL A  61     -38.610  -7.108   1.711  1.00  0.75           O  
ATOM    917  CB  VAL A  61     -36.859  -9.853   1.547  1.00  0.75           C  
ATOM    918  CG1 VAL A  61     -37.698  -9.632   0.288  1.00  0.75           C  
ATOM    919  CG2 VAL A  61     -35.446 -10.158   1.174  1.00  0.75           C  
ATOM    920  H   VAL A  61     -35.973  -9.755   3.958  1.00  0.75           H  
ATOM    921  HA  VAL A  61     -36.225  -7.856   1.875  1.00  0.75           H  
ATOM    922  HB  VAL A  61     -37.294 -10.681   2.108  1.00  0.75           H  
ATOM    923 1HG1 VAL A  61     -37.689 -10.537  -0.325  1.00  0.75           H  
ATOM    924 2HG1 VAL A  61     -38.724  -9.400   0.574  1.00  0.75           H  
ATOM    925 3HG1 VAL A  61     -37.303  -8.818  -0.274  1.00  0.75           H  
ATOM    926 1HG2 VAL A  61     -35.427 -11.042   0.560  1.00  0.75           H  
ATOM    927 2HG2 VAL A  61     -35.044  -9.325   0.624  1.00  0.75           H  
ATOM    928 3HG2 VAL A  61     -34.847 -10.320   2.069  1.00  0.75           H  
ATOM    929  N   SER A  62     -39.073  -8.555   3.357  1.00  0.71           N  
ATOM    930  CA  SER A  62     -40.413  -8.016   3.466  1.00  0.71           C  
ATOM    931  C   SER A  62     -40.328  -6.550   3.881  1.00  0.71           C  
ATOM    932  O   SER A  62     -41.040  -5.701   3.329  1.00  0.71           O  
ATOM    933  CB  SER A  62     -41.225  -8.809   4.469  1.00  0.71           C  
ATOM    934  OG  SER A  62     -41.446 -10.122   4.020  1.00  0.71           O  
ATOM    935  H   SER A  62     -38.761  -9.304   3.955  1.00  0.71           H  
ATOM    936  HA  SER A  62     -40.898  -8.073   2.491  1.00  0.71           H  
ATOM    937 1HB  SER A  62     -40.697  -8.831   5.423  1.00  0.71           H  
ATOM    938 2HB  SER A  62     -42.179  -8.312   4.636  1.00  0.71           H  
ATOM    939  HG  SER A  62     -42.012 -10.536   4.679  1.00  0.71           H  
ATOM    940  N   ARG A  63     -39.431  -6.233   4.826  1.00  0.69           N  
ATOM    941  CA  ARG A  63     -39.282  -4.847   5.237  1.00  0.69           C  
ATOM    942  C   ARG A  63     -38.734  -3.980   4.092  1.00  0.69           C  
ATOM    943  O   ARG A  63     -39.197  -2.853   3.918  1.00  0.69           O  
ATOM    944  CB  ARG A  63     -38.440  -4.723   6.489  1.00  0.69           C  
ATOM    945  CG  ARG A  63     -38.338  -3.301   7.040  1.00  0.69           C  
ATOM    946  CD  ARG A  63     -37.597  -3.252   8.334  1.00  0.69           C  
ATOM    947  NE  ARG A  63     -37.313  -1.892   8.744  1.00  0.69           N  
ATOM    948  CZ  ARG A  63     -36.462  -1.562   9.734  1.00  0.69           C  
ATOM    949  NH1 ARG A  63     -35.835  -2.509  10.399  1.00  0.69           N  
ATOM    950  NH2 ARG A  63     -36.254  -0.293  10.035  1.00  0.69           N  
ATOM    951  H   ARG A  63     -38.848  -6.947   5.272  1.00  0.69           H  
ATOM    952  HA  ARG A  63     -40.270  -4.468   5.493  1.00  0.69           H  
ATOM    953 1HB  ARG A  63     -38.865  -5.349   7.268  1.00  0.69           H  
ATOM    954 2HB  ARG A  63     -37.445  -5.101   6.284  1.00  0.69           H  
ATOM    955 1HG  ARG A  63     -37.839  -2.669   6.318  1.00  0.69           H  
ATOM    956 2HG  ARG A  63     -39.342  -2.913   7.213  1.00  0.69           H  
ATOM    957 1HD  ARG A  63     -38.206  -3.715   9.107  1.00  0.69           H  
ATOM    958 2HD  ARG A  63     -36.661  -3.790   8.258  1.00  0.69           H  
ATOM    959  HE  ARG A  63     -37.778  -1.141   8.250  1.00  0.69           H  
ATOM    960 1HH1 ARG A  63     -36.002  -3.481  10.167  1.00  0.69           H  
ATOM    961 2HH1 ARG A  63     -35.187  -2.274  11.138  1.00  0.69           H  
ATOM    962 1HH2 ARG A  63     -36.735   0.434   9.523  1.00  0.69           H  
ATOM    963 2HH2 ARG A  63     -35.615  -0.050  10.777  1.00  0.69           H  
ATOM    964  N   LEU A  64     -37.779  -4.487   3.290  1.00  0.67           N  
ATOM    965  CA  LEU A  64     -37.254  -3.691   2.176  1.00  0.67           C  
ATOM    966  C   LEU A  64     -38.360  -3.352   1.206  1.00  0.67           C  
ATOM    967  O   LEU A  64     -38.477  -2.215   0.763  1.00  0.67           O  
ATOM    968  CB  LEU A  64     -36.185  -4.442   1.364  1.00  0.67           C  
ATOM    969  CG  LEU A  64     -34.843  -4.664   1.967  1.00  0.67           C  
ATOM    970  CD1 LEU A  64     -34.088  -5.592   1.108  1.00  0.67           C  
ATOM    971  CD2 LEU A  64     -34.101  -3.333   2.063  1.00  0.67           C  
ATOM    972  H   LEU A  64     -37.407  -5.416   3.470  1.00  0.67           H  
ATOM    973  HA  LEU A  64     -36.834  -2.766   2.573  1.00  0.67           H  
ATOM    974 1HB  LEU A  64     -36.588  -5.425   1.124  1.00  0.67           H  
ATOM    975 2HB  LEU A  64     -36.035  -3.909   0.426  1.00  0.67           H  
ATOM    976  HG  LEU A  64     -34.946  -5.117   2.922  1.00  0.67           H  
ATOM    977 1HD1 LEU A  64     -33.118  -5.750   1.543  1.00  0.67           H  
ATOM    978 2HD1 LEU A  64     -34.604  -6.537   1.028  1.00  0.67           H  
ATOM    979 3HD1 LEU A  64     -33.989  -5.158   0.128  1.00  0.67           H  
ATOM    980 1HD2 LEU A  64     -33.119  -3.506   2.501  1.00  0.67           H  
ATOM    981 2HD2 LEU A  64     -33.988  -2.910   1.067  1.00  0.67           H  
ATOM    982 3HD2 LEU A  64     -34.657  -2.641   2.678  1.00  0.67           H  
ATOM    983  N   LYS A  65     -39.219  -4.324   0.900  1.00  0.66           N  
ATOM    984  CA  LYS A  65     -40.312  -4.050  -0.017  1.00  0.66           C  
ATOM    985  C   LYS A  65     -41.250  -3.009   0.601  1.00  0.66           C  
ATOM    986  O   LYS A  65     -41.749  -2.115  -0.090  1.00  0.66           O  
ATOM    987  CB  LYS A  65     -41.032  -5.346  -0.386  1.00  0.66           C  
ATOM    988  CG  LYS A  65     -40.224  -6.271  -1.307  1.00  0.66           C  
ATOM    989  CD  LYS A  65     -40.998  -7.531  -1.613  1.00  0.66           C  
ATOM    990  CE  LYS A  65     -40.258  -8.439  -2.580  1.00  0.66           C  
ATOM    991  NZ  LYS A  65     -41.002  -9.705  -2.800  1.00  0.66           N  
ATOM    992  H   LYS A  65     -39.095  -5.261   1.288  1.00  0.66           H  
ATOM    993  HA  LYS A  65     -39.900  -3.629  -0.932  1.00  0.66           H  
ATOM    994 1HB  LYS A  65     -41.254  -5.902   0.530  1.00  0.66           H  
ATOM    995 2HB  LYS A  65     -41.980  -5.116  -0.874  1.00  0.66           H  
ATOM    996 1HG  LYS A  65     -39.992  -5.762  -2.233  1.00  0.66           H  
ATOM    997 2HG  LYS A  65     -39.285  -6.540  -0.816  1.00  0.66           H  
ATOM    998 1HD  LYS A  65     -41.179  -8.077  -0.685  1.00  0.66           H  
ATOM    999 2HD  LYS A  65     -41.961  -7.263  -2.057  1.00  0.66           H  
ATOM   1000 1HE  LYS A  65     -40.147  -7.927  -3.538  1.00  0.66           H  
ATOM   1001 2HE  LYS A  65     -39.268  -8.673  -2.188  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  65     -40.481 -10.297  -3.461  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  65     -41.097 -10.201  -1.933  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  65     -41.917  -9.513  -3.176  1.00  0.66           H  
ATOM   1005  N   GLY A  66     -41.453  -3.081   1.921  1.00  0.66           N  
ATOM   1006  CA  GLY A  66     -42.272  -2.113   2.646  1.00  0.66           C  
ATOM   1007  C   GLY A  66     -41.703  -0.695   2.507  1.00  0.66           C  
ATOM   1008  O   GLY A  66     -42.438   0.254   2.194  1.00  0.66           O  
ATOM   1009  H   GLY A  66     -41.046  -3.857   2.445  1.00  0.66           H  
ATOM   1010 1HA  GLY A  66     -43.293  -2.143   2.267  1.00  0.66           H  
ATOM   1011 2HA  GLY A  66     -42.304  -2.395   3.699  1.00  0.66           H  
ATOM   1012  N   ILE A  67     -40.390  -0.561   2.745  1.00  0.66           N  
ATOM   1013  CA  ILE A  67     -39.679   0.718   2.665  1.00  0.66           C  
ATOM   1014  C   ILE A  67     -39.722   1.274   1.257  1.00  0.66           C  
ATOM   1015  O   ILE A  67     -40.050   2.448   1.055  1.00  0.66           O  
ATOM   1016  CB  ILE A  67     -38.198   0.548   3.078  1.00  0.66           C  
ATOM   1017  CG1 ILE A  67     -38.103   0.227   4.586  1.00  0.66           C  
ATOM   1018  CG2 ILE A  67     -37.374   1.798   2.715  1.00  0.66           C  
ATOM   1019  CD1 ILE A  67     -36.734  -0.247   5.014  1.00  0.66           C  
ATOM   1020  H   ILE A  67     -39.868  -1.396   3.012  1.00  0.66           H  
ATOM   1021  HA  ILE A  67     -40.159   1.425   3.336  1.00  0.66           H  
ATOM   1022  HB  ILE A  67     -37.785  -0.310   2.546  1.00  0.66           H  
ATOM   1023 1HG1 ILE A  67     -38.355   1.119   5.154  1.00  0.66           H  
ATOM   1024 2HG1 ILE A  67     -38.827  -0.549   4.824  1.00  0.66           H  
ATOM   1025 1HG2 ILE A  67     -36.336   1.641   2.999  1.00  0.66           H  
ATOM   1026 2HG2 ILE A  67     -37.430   1.982   1.641  1.00  0.66           H  
ATOM   1027 3HG2 ILE A  67     -37.767   2.664   3.249  1.00  0.66           H  
ATOM   1028 1HD1 ILE A  67     -36.731  -0.458   6.080  1.00  0.66           H  
ATOM   1029 2HD1 ILE A  67     -36.485  -1.148   4.464  1.00  0.66           H  
ATOM   1030 3HD1 ILE A  67     -36.007   0.528   4.800  1.00  0.66           H  
ATOM   1031  N   ILE A  68     -39.438   0.418   0.282  1.00  0.67           N  
ATOM   1032  CA  ILE A  68     -39.438   0.800  -1.113  1.00  0.67           C  
ATOM   1033  C   ILE A  68     -40.816   1.242  -1.574  1.00  0.67           C  
ATOM   1034  O   ILE A  68     -40.956   2.281  -2.227  1.00  0.67           O  
ATOM   1035  CB  ILE A  68     -38.938  -0.365  -1.977  1.00  0.67           C  
ATOM   1036  CG1 ILE A  68     -37.461  -0.619  -1.728  1.00  0.67           C  
ATOM   1037  CG2 ILE A  68     -39.166  -0.123  -3.405  1.00  0.67           C  
ATOM   1038  CD1 ILE A  68     -37.012  -1.915  -2.315  1.00  0.67           C  
ATOM   1039  H   ILE A  68     -39.187  -0.540   0.523  1.00  0.67           H  
ATOM   1040  HA  ILE A  68     -38.755   1.628  -1.212  1.00  0.67           H  
ATOM   1041  HB  ILE A  68     -39.477  -1.258  -1.677  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  68     -36.882   0.187  -2.183  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  68     -37.266  -0.620  -0.659  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  68     -38.832  -0.987  -3.966  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  68     -40.213   0.037  -3.577  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  68     -38.619   0.730  -3.724  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  68     -35.959  -2.080  -2.144  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  68     -37.582  -2.719  -1.850  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  68     -37.198  -1.894  -3.383  1.00  0.67           H  
ATOM   1050  N   THR A  69     -41.842   0.477  -1.195  1.00  0.67           N  
ATOM   1051  CA  THR A  69     -43.205   0.808  -1.557  1.00  0.67           C  
ATOM   1052  C   THR A  69     -43.588   2.150  -0.968  1.00  0.67           C  
ATOM   1053  O   THR A  69     -44.105   3.018  -1.674  1.00  0.67           O  
ATOM   1054  CB  THR A  69     -44.215  -0.205  -0.977  1.00  0.67           C  
ATOM   1055  OG1 THR A  69     -43.960  -1.504  -1.464  1.00  0.67           O  
ATOM   1056  CG2 THR A  69     -45.600   0.218  -1.377  1.00  0.67           C  
ATOM   1057  H   THR A  69     -41.678  -0.374  -0.662  1.00  0.67           H  
ATOM   1058  HA  THR A  69     -43.288   0.853  -2.641  1.00  0.67           H  
ATOM   1059  HB  THR A  69     -44.136  -0.220   0.110  1.00  0.67           H  
ATOM   1060  HG1 THR A  69     -43.073  -1.788  -1.148  1.00  0.67           H  
ATOM   1061 1HG2 THR A  69     -46.329  -0.481  -0.969  1.00  0.67           H  
ATOM   1062 2HG2 THR A  69     -45.795   1.212  -0.987  1.00  0.67           H  
ATOM   1063 3HG2 THR A  69     -45.673   0.234  -2.461  1.00  0.67           H  
ATOM   1064  N   SER A  70     -43.308   2.332   0.327  1.00  0.68           N  
ATOM   1065  CA  SER A  70     -43.690   3.546   1.019  1.00  0.68           C  
ATOM   1066  C   SER A  70     -42.994   4.750   0.410  1.00  0.68           C  
ATOM   1067  O   SER A  70     -43.626   5.784   0.158  1.00  0.68           O  
ATOM   1068  CB  SER A  70     -43.317   3.419   2.482  1.00  0.68           C  
ATOM   1069  OG  SER A  70     -44.037   2.378   3.092  1.00  0.68           O  
ATOM   1070  H   SER A  70     -42.858   1.589   0.864  1.00  0.68           H  
ATOM   1071  HA  SER A  70     -44.768   3.679   0.924  1.00  0.68           H  
ATOM   1072 1HB  SER A  70     -42.247   3.221   2.568  1.00  0.68           H  
ATOM   1073 2HB  SER A  70     -43.521   4.358   2.991  1.00  0.68           H  
ATOM   1074  HG  SER A  70     -43.627   1.543   2.753  1.00  0.68           H  
ATOM   1075  N   TYR A  71     -41.699   4.601   0.112  1.00  0.69           N  
ATOM   1076  CA  TYR A  71     -40.966   5.682  -0.499  1.00  0.69           C  
ATOM   1077  C   TYR A  71     -41.610   6.071  -1.800  1.00  0.69           C  
ATOM   1078  O   TYR A  71     -41.914   7.238  -2.001  1.00  0.69           O  
ATOM   1079  CB  TYR A  71     -39.529   5.301  -0.822  1.00  0.69           C  
ATOM   1080  CG  TYR A  71     -38.765   6.451  -1.541  1.00  0.69           C  
ATOM   1081  CD1 TYR A  71     -37.985   7.328  -0.813  1.00  0.69           C  
ATOM   1082  CD2 TYR A  71     -38.905   6.649  -2.928  1.00  0.69           C  
ATOM   1083  CE1 TYR A  71     -37.338   8.368  -1.448  1.00  0.69           C  
ATOM   1084  CE2 TYR A  71     -38.268   7.695  -3.550  1.00  0.69           C  
ATOM   1085  CZ  TYR A  71     -37.481   8.551  -2.823  1.00  0.69           C  
ATOM   1086  OH  TYR A  71     -36.830   9.614  -3.433  1.00  0.69           O  
ATOM   1087  H   TYR A  71     -41.211   3.735   0.337  1.00  0.69           H  
ATOM   1088  HA  TYR A  71     -40.982   6.543   0.166  1.00  0.69           H  
ATOM   1089 1HB  TYR A  71     -38.994   5.041   0.094  1.00  0.69           H  
ATOM   1090 2HB  TYR A  71     -39.528   4.424  -1.460  1.00  0.69           H  
ATOM   1091  HD1 TYR A  71     -37.876   7.193   0.265  1.00  0.69           H  
ATOM   1092  HD2 TYR A  71     -39.523   5.982  -3.514  1.00  0.69           H  
ATOM   1093  HE1 TYR A  71     -36.721   9.052  -0.869  1.00  0.69           H  
ATOM   1094  HE2 TYR A  71     -38.394   7.849  -4.613  1.00  0.69           H  
ATOM   1095  HH  TYR A  71     -37.343   9.966  -4.186  1.00  0.69           H  
ATOM   1096  N   ALA A  72     -41.835   5.087  -2.679  1.00  0.70           N  
ATOM   1097  CA  ALA A  72     -42.386   5.349  -3.998  1.00  0.70           C  
ATOM   1098  C   ALA A  72     -43.775   5.973  -3.936  1.00  0.70           C  
ATOM   1099  O   ALA A  72     -44.064   6.942  -4.644  1.00  0.70           O  
ATOM   1100  CB  ALA A  72     -42.445   4.045  -4.769  1.00  0.70           C  
ATOM   1101  H   ALA A  72     -41.585   4.128  -2.435  1.00  0.70           H  
ATOM   1102  HA  ALA A  72     -41.727   6.042  -4.512  1.00  0.70           H  
ATOM   1103 1HB  ALA A  72     -42.828   4.225  -5.768  1.00  0.70           H  
ATOM   1104 2HB  ALA A  72     -41.449   3.620  -4.832  1.00  0.70           H  
ATOM   1105 3HB  ALA A  72     -43.102   3.348  -4.246  1.00  0.70           H  
ATOM   1106  N   LEU A  73     -44.620   5.529  -3.020  1.00  0.71           N  
ATOM   1107  CA  LEU A  73     -45.948   6.115  -2.964  1.00  0.71           C  
ATOM   1108  C   LEU A  73     -45.877   7.600  -2.617  1.00  0.71           C  
ATOM   1109  O   LEU A  73     -46.694   8.396  -3.087  1.00  0.71           O  
ATOM   1110  CB  LEU A  73     -46.820   5.359  -1.967  1.00  0.71           C  
ATOM   1111  CG  LEU A  73     -47.195   3.919  -2.394  1.00  0.71           C  
ATOM   1112  CD1 LEU A  73     -47.926   3.242  -1.255  1.00  0.71           C  
ATOM   1113  CD2 LEU A  73     -48.040   3.958  -3.665  1.00  0.71           C  
ATOM   1114  H   LEU A  73     -44.368   4.749  -2.410  1.00  0.71           H  
ATOM   1115  HA  LEU A  73     -46.403   6.020  -3.947  1.00  0.71           H  
ATOM   1116 1HB  LEU A  73     -46.272   5.291  -1.023  1.00  0.71           H  
ATOM   1117 2HB  LEU A  73     -47.735   5.921  -1.799  1.00  0.71           H  
ATOM   1118  HG  LEU A  73     -46.298   3.354  -2.598  1.00  0.71           H  
ATOM   1119 1HD1 LEU A  73     -48.180   2.221  -1.543  1.00  0.71           H  
ATOM   1120 2HD1 LEU A  73     -47.284   3.220  -0.375  1.00  0.71           H  
ATOM   1121 3HD1 LEU A  73     -48.837   3.789  -1.028  1.00  0.71           H  
ATOM   1122 1HD2 LEU A  73     -48.295   2.937  -3.962  1.00  0.71           H  
ATOM   1123 2HD2 LEU A  73     -48.954   4.518  -3.483  1.00  0.71           H  
ATOM   1124 3HD2 LEU A  73     -47.474   4.432  -4.460  1.00  0.71           H  
ATOM   1125  N   ARG A  74     -44.903   7.970  -1.787  1.00  0.72           N  
ATOM   1126  CA  ARG A  74     -44.704   9.353  -1.384  1.00  0.72           C  
ATOM   1127  C   ARG A  74     -43.841  10.178  -2.365  1.00  0.72           C  
ATOM   1128  O   ARG A  74     -44.061  11.380  -2.535  1.00  0.72           O  
ATOM   1129  CB  ARG A  74     -44.023   9.362  -0.028  1.00  0.72           C  
ATOM   1130  CG  ARG A  74     -44.867   8.825   1.110  1.00  0.72           C  
ATOM   1131  CD  ARG A  74     -44.092   8.742   2.372  1.00  0.72           C  
ATOM   1132  NE  ARG A  74     -44.892   8.211   3.466  1.00  0.72           N  
ATOM   1133  CZ  ARG A  74     -44.418   7.918   4.693  1.00  0.72           C  
ATOM   1134  NH1 ARG A  74     -43.148   8.107   4.974  1.00  0.72           N  
ATOM   1135  NH2 ARG A  74     -45.233   7.441   5.617  1.00  0.72           N  
ATOM   1136  H   ARG A  74     -44.282   7.255  -1.397  1.00  0.72           H  
ATOM   1137  HA  ARG A  74     -45.682   9.825  -1.299  1.00  0.72           H  
ATOM   1138 1HB  ARG A  74     -43.125   8.744  -0.081  1.00  0.72           H  
ATOM   1139 2HB  ARG A  74     -43.713  10.375   0.220  1.00  0.72           H  
ATOM   1140 1HG  ARG A  74     -45.724   9.476   1.271  1.00  0.72           H  
ATOM   1141 2HG  ARG A  74     -45.213   7.821   0.855  1.00  0.72           H  
ATOM   1142 1HD  ARG A  74     -43.238   8.079   2.221  1.00  0.72           H  
ATOM   1143 2HD  ARG A  74     -43.739   9.732   2.653  1.00  0.72           H  
ATOM   1144  HE  ARG A  74     -45.875   8.052   3.291  1.00  0.72           H  
ATOM   1145 1HH1 ARG A  74     -42.524   8.471   4.267  1.00  0.72           H  
ATOM   1146 2HH1 ARG A  74     -42.796   7.888   5.894  1.00  0.72           H  
ATOM   1147 1HH2 ARG A  74     -46.211   7.297   5.404  1.00  0.72           H  
ATOM   1148 2HH2 ARG A  74     -44.880   7.223   6.537  1.00  0.72           H  
ATOM   1149  N   ASN A  75     -42.833   9.537  -2.969  1.00  0.72           N  
ATOM   1150  CA  ASN A  75     -41.827  10.207  -3.791  1.00  0.72           C  
ATOM   1151  C   ASN A  75     -41.517   9.603  -5.176  1.00  0.72           C  
ATOM   1152  O   ASN A  75     -40.433   9.837  -5.715  1.00  0.72           O  
ATOM   1153  CB  ASN A  75     -40.544  10.269  -2.993  1.00  0.72           C  
ATOM   1154  CG  ASN A  75     -40.599  11.175  -1.810  1.00  0.72           C  
ATOM   1155  OD1 ASN A  75     -40.507  12.401  -1.938  1.00  0.72           O  
ATOM   1156  ND2 ASN A  75     -40.746  10.596  -0.646  1.00  0.72           N  
ATOM   1157  H   ASN A  75     -42.728   8.545  -2.808  1.00  0.72           H  
ATOM   1158  HA  ASN A  75     -42.178  11.224  -3.968  1.00  0.72           H  
ATOM   1159 1HB  ASN A  75     -40.343   9.277  -2.619  1.00  0.72           H  
ATOM   1160 2HB  ASN A  75     -39.721  10.559  -3.625  1.00  0.72           H  
ATOM   1161 1HD2 ASN A  75     -40.786  11.150   0.185  1.00  0.72           H  
ATOM   1162 2HD2 ASN A  75     -40.828   9.596  -0.592  1.00  0.72           H  
ATOM   1163  N   TRP A  76     -42.474   8.941  -5.817  1.00  0.73           N  
ATOM   1164  CA  TRP A  76     -42.290   8.361  -7.160  1.00  0.73           C  
ATOM   1165  C   TRP A  76     -41.764   9.411  -8.145  1.00  0.73           C  
ATOM   1166  O   TRP A  76     -40.876   9.152  -8.953  1.00  0.73           O  
ATOM   1167  CB  TRP A  76     -43.637   7.846  -7.649  1.00  0.73           C  
ATOM   1168  CG  TRP A  76     -43.690   6.953  -8.841  1.00  0.73           C  
ATOM   1169  CD1 TRP A  76     -43.522   5.600  -8.820  1.00  0.73           C  
ATOM   1170  CD2 TRP A  76     -44.034   7.287 -10.193  1.00  0.73           C  
ATOM   1171  NE1 TRP A  76     -43.730   5.084 -10.062  1.00  0.73           N  
ATOM   1172  CE2 TRP A  76     -44.044   6.098 -10.913  1.00  0.73           C  
ATOM   1173  CE3 TRP A  76     -44.348   8.477 -10.840  1.00  0.73           C  
ATOM   1174  CZ2 TRP A  76     -44.348   6.065 -12.237  1.00  0.73           C  
ATOM   1175  CZ3 TRP A  76     -44.659   8.433 -12.186  1.00  0.73           C  
ATOM   1176  CH2 TRP A  76     -44.656   7.254 -12.861  1.00  0.73           C  
ATOM   1177  H   TRP A  76     -43.341   8.726  -5.330  1.00  0.73           H  
ATOM   1178  HA  TRP A  76     -41.583   7.541  -7.087  1.00  0.73           H  
ATOM   1179 1HB  TRP A  76     -44.126   7.322  -6.878  1.00  0.73           H  
ATOM   1180 2HB  TRP A  76     -44.261   8.710  -7.878  1.00  0.73           H  
ATOM   1181  HD1 TRP A  76     -43.278   5.017  -7.936  1.00  0.73           H  
ATOM   1182  HE1 TRP A  76     -43.677   4.109 -10.321  1.00  0.73           H  
ATOM   1183  HE3 TRP A  76     -44.356   9.426 -10.294  1.00  0.73           H  
ATOM   1184  HZ2 TRP A  76     -44.357   5.153 -12.793  1.00  0.73           H  
ATOM   1185  HZ3 TRP A  76     -44.908   9.368 -12.691  1.00  0.73           H  
ATOM   1186  HH2 TRP A  76     -44.907   7.247 -13.924  1.00  0.73           H  
ATOM   1187  N   ASP A  77     -42.310  10.622  -8.045  1.00  0.73           N  
ATOM   1188  CA  ASP A  77     -41.969  11.759  -8.900  1.00  0.73           C  
ATOM   1189  C   ASP A  77     -40.497  12.205  -8.806  1.00  0.73           C  
ATOM   1190  O   ASP A  77     -40.022  12.945  -9.667  1.00  0.73           O  
ATOM   1191  CB  ASP A  77     -42.872  12.948  -8.569  1.00  0.73           C  
ATOM   1192  CG  ASP A  77     -44.310  12.733  -9.025  1.00  0.73           C  
ATOM   1193  OD1 ASP A  77     -44.538  11.819  -9.779  1.00  0.73           O  
ATOM   1194  OD2 ASP A  77     -45.164  13.474  -8.611  1.00  0.73           O  
ATOM   1195  H   ASP A  77     -43.017  10.754  -7.335  1.00  0.73           H  
ATOM   1196  HA  ASP A  77     -42.158  11.463  -9.932  1.00  0.73           H  
ATOM   1197 1HB  ASP A  77     -42.866  13.122  -7.492  1.00  0.73           H  
ATOM   1198 2HB  ASP A  77     -42.480  13.848  -9.047  1.00  0.73           H  
ATOM   1199  N   THR A  78     -39.789  11.799  -7.745  1.00  0.73           N  
ATOM   1200  CA  THR A  78     -38.396  12.188  -7.562  1.00  0.73           C  
ATOM   1201  C   THR A  78     -37.465  11.174  -8.212  1.00  0.73           C  
ATOM   1202  O   THR A  78     -36.246  11.368  -8.243  1.00  0.73           O  
ATOM   1203  CB  THR A  78     -38.023  12.245  -6.076  1.00  0.73           C  
ATOM   1204  OG1 THR A  78     -38.087  10.910  -5.526  1.00  0.73           O  
ATOM   1205  CG2 THR A  78     -39.027  13.113  -5.331  1.00  0.73           C  
ATOM   1206  H   THR A  78     -40.200  11.171  -7.059  1.00  0.73           H  
ATOM   1207  HA  THR A  78     -38.233  13.161  -8.023  1.00  0.73           H  
ATOM   1208  HB  THR A  78     -37.020  12.646  -5.954  1.00  0.73           H  
ATOM   1209  HG1 THR A  78     -38.905  10.472  -5.841  1.00  0.73           H  
ATOM   1210 1HG2 THR A  78     -38.774  13.137  -4.270  1.00  0.73           H  
ATOM   1211 2HG2 THR A  78     -39.008  14.124  -5.735  1.00  0.73           H  
ATOM   1212 3HG2 THR A  78     -40.027  12.690  -5.454  1.00  0.73           H  
ATOM   1213  N   LEU A  79     -38.024  10.067  -8.685  1.00  0.73           N  
ATOM   1214  CA  LEU A  79     -37.216   9.021  -9.270  1.00  0.73           C  
ATOM   1215  C   LEU A  79     -37.051   9.303 -10.756  1.00  0.73           C  
ATOM   1216  O   LEU A  79     -38.000   9.709 -11.429  1.00  0.73           O  
ATOM   1217  CB  LEU A  79     -37.913   7.675  -9.034  1.00  0.73           C  
ATOM   1218  CG  LEU A  79     -38.149   7.302  -7.559  1.00  0.73           C  
ATOM   1219  CD1 LEU A  79     -38.999   6.053  -7.483  1.00  0.73           C  
ATOM   1220  CD2 LEU A  79     -36.797   7.074  -6.885  1.00  0.73           C  
ATOM   1221  H   LEU A  79     -39.036   9.943  -8.662  1.00  0.73           H  
ATOM   1222  HA  LEU A  79     -36.234   9.013  -8.797  1.00  0.73           H  
ATOM   1223 1HB  LEU A  79     -38.880   7.698  -9.529  1.00  0.73           H  
ATOM   1224 2HB  LEU A  79     -37.311   6.887  -9.484  1.00  0.73           H  
ATOM   1225  HG  LEU A  79     -38.689   8.112  -7.062  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  79     -39.183   5.807  -6.447  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  79     -39.947   6.230  -7.982  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  79     -38.479   5.232  -7.972  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  79     -36.915   6.806  -5.854  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  79     -36.281   6.265  -7.399  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  79     -36.204   7.987  -6.952  1.00  0.73           H  
ATOM   1232  N   THR A  80     -35.867   9.040 -11.289  1.00  0.73           N  
ATOM   1233  CA  THR A  80     -35.613   9.220 -12.702  1.00  0.73           C  
ATOM   1234  C   THR A  80     -35.887   7.952 -13.507  1.00  0.73           C  
ATOM   1235  O   THR A  80     -36.092   8.025 -14.720  1.00  0.73           O  
ATOM   1236  CB  THR A  80     -34.170   9.690 -12.922  1.00  0.73           C  
ATOM   1237  OG1 THR A  80     -33.266   8.711 -12.398  1.00  0.73           O  
ATOM   1238  CG2 THR A  80     -33.908  11.020 -12.245  1.00  0.73           C  
ATOM   1239  H   THR A  80     -35.102   8.724 -10.692  1.00  0.73           H  
ATOM   1240  HA  THR A  80     -36.279  10.000 -13.071  1.00  0.73           H  
ATOM   1241  HB  THR A  80     -34.001   9.801 -13.979  1.00  0.73           H  
ATOM   1242  HG1 THR A  80     -33.487   8.532 -11.454  1.00  0.73           H  
ATOM   1243 1HG2 THR A  80     -32.879  11.324 -12.428  1.00  0.73           H  
ATOM   1244 2HG2 THR A  80     -34.586  11.771 -12.645  1.00  0.73           H  
ATOM   1245 3HG2 THR A  80     -34.072  10.915 -11.170  1.00  0.73           H  
ATOM   1246  N   GLU A  81     -35.948   6.799 -12.828  1.00  0.74           N  
ATOM   1247  CA  GLU A  81     -36.215   5.543 -13.532  1.00  0.74           C  
ATOM   1248  C   GLU A  81     -37.670   5.060 -13.447  1.00  0.74           C  
ATOM   1249  O   GLU A  81     -38.200   4.551 -14.428  1.00  0.74           O  
ATOM   1250  CB  GLU A  81     -35.277   4.434 -13.042  1.00  0.74           C  
ATOM   1251  CG  GLU A  81     -33.756   4.594 -13.402  1.00  0.74           C  
ATOM   1252  CD  GLU A  81     -33.447   4.394 -14.913  1.00  0.74           C  
ATOM   1253  OE1 GLU A  81     -34.315   3.925 -15.603  1.00  0.74           O  
ATOM   1254  OE2 GLU A  81     -32.339   4.665 -15.350  1.00  0.74           O  
ATOM   1255  H   GLU A  81     -35.738   6.793 -11.823  1.00  0.74           H  
ATOM   1256  HA  GLU A  81     -35.993   5.703 -14.585  1.00  0.74           H  
ATOM   1257 1HB  GLU A  81     -35.336   4.385 -11.952  1.00  0.74           H  
ATOM   1258 2HB  GLU A  81     -35.618   3.477 -13.412  1.00  0.74           H  
ATOM   1259 1HG  GLU A  81     -33.434   5.595 -13.104  1.00  0.74           H  
ATOM   1260 2HG  GLU A  81     -33.181   3.871 -12.817  1.00  0.74           H  
ATOM   1261  N   ALA A  82     -38.357   5.252 -12.321  1.00  0.74           N  
ATOM   1262  CA  ALA A  82     -39.712   4.701 -12.193  1.00  0.74           C  
ATOM   1263  C   ALA A  82     -40.684   5.025 -13.355  1.00  0.74           C  
ATOM   1264  O   ALA A  82     -41.307   4.087 -13.859  1.00  0.74           O  
ATOM   1265  CB  ALA A  82     -40.359   5.153 -10.901  1.00  0.74           C  
ATOM   1266  H   ALA A  82     -37.921   5.722 -11.539  1.00  0.74           H  
ATOM   1267  HA  ALA A  82     -39.605   3.615 -12.153  1.00  0.74           H  
ATOM   1268 1HB  ALA A  82     -41.304   4.664 -10.815  1.00  0.74           H  
ATOM   1269 2HB  ALA A  82     -39.731   4.864 -10.073  1.00  0.74           H  
ATOM   1270 3HB  ALA A  82     -40.504   6.220 -10.871  1.00  0.74           H  
ATOM   1271  N   PRO A  83     -40.799   6.277 -13.885  1.00  0.74           N  
ATOM   1272  CA  PRO A  83     -41.708   6.626 -14.970  1.00  0.74           C  
ATOM   1273  C   PRO A  83     -41.352   5.968 -16.298  1.00  0.74           C  
ATOM   1274  O   PRO A  83     -42.136   6.020 -17.247  1.00  0.74           O  
ATOM   1275  CB  PRO A  83     -41.612   8.155 -15.037  1.00  0.74           C  
ATOM   1276  CG  PRO A  83     -40.277   8.493 -14.453  1.00  0.74           C  
ATOM   1277  CD  PRO A  83     -40.059   7.486 -13.355  1.00  0.74           C  
ATOM   1278  HA  PRO A  83     -42.718   6.326 -14.681  1.00  0.74           H  
ATOM   1279 1HB  PRO A  83     -41.717   8.483 -16.081  1.00  0.74           H  
ATOM   1280 2HB  PRO A  83     -42.443   8.603 -14.478  1.00  0.74           H  
ATOM   1281 1HG  PRO A  83     -39.497   8.429 -15.229  1.00  0.74           H  
ATOM   1282 2HG  PRO A  83     -40.267   9.528 -14.078  1.00  0.74           H  
ATOM   1283 1HD  PRO A  83     -38.999   7.398 -13.300  1.00  0.74           H  
ATOM   1284 2HD  PRO A  83     -40.497   7.854 -12.420  1.00  0.74           H  
ATOM   1285  N   ARG A  84     -40.156   5.387 -16.402  1.00  0.73           N  
ATOM   1286  CA  ARG A  84     -39.758   4.732 -17.631  1.00  0.73           C  
ATOM   1287  C   ARG A  84     -40.302   3.304 -17.677  1.00  0.73           C  
ATOM   1288  O   ARG A  84     -40.278   2.657 -18.728  1.00  0.73           O  
ATOM   1289  CB  ARG A  84     -38.243   4.717 -17.744  1.00  0.73           C  
ATOM   1290  CG  ARG A  84     -37.632   6.105 -17.869  1.00  0.73           C  
ATOM   1291  CD  ARG A  84     -36.150   6.082 -17.982  1.00  0.73           C  
ATOM   1292  NE  ARG A  84     -35.613   7.431 -18.161  1.00  0.73           N  
ATOM   1293  CZ  ARG A  84     -34.320   7.718 -18.390  1.00  0.73           C  
ATOM   1294  NH1 ARG A  84     -33.438   6.753 -18.467  1.00  0.73           N  
ATOM   1295  NH2 ARG A  84     -33.939   8.974 -18.546  1.00  0.73           N  
ATOM   1296  H   ARG A  84     -39.512   5.336 -15.616  1.00  0.73           H  
ATOM   1297  HA  ARG A  84     -40.167   5.291 -18.473  1.00  0.73           H  
ATOM   1298 1HB  ARG A  84     -37.811   4.235 -16.869  1.00  0.73           H  
ATOM   1299 2HB  ARG A  84     -37.948   4.134 -18.614  1.00  0.73           H  
ATOM   1300 1HG  ARG A  84     -38.041   6.609 -18.742  1.00  0.73           H  
ATOM   1301 2HG  ARG A  84     -37.881   6.676 -16.967  1.00  0.73           H  
ATOM   1302 1HD  ARG A  84     -35.723   5.663 -17.067  1.00  0.73           H  
ATOM   1303 2HD  ARG A  84     -35.851   5.475 -18.832  1.00  0.73           H  
ATOM   1304  HE  ARG A  84     -36.262   8.203 -18.104  1.00  0.73           H  
ATOM   1305 1HH1 ARG A  84     -33.729   5.790 -18.345  1.00  0.73           H  
ATOM   1306 2HH1 ARG A  84     -32.470   6.969 -18.637  1.00  0.73           H  
ATOM   1307 1HH2 ARG A  84     -34.619   9.719 -18.487  1.00  0.73           H  
ATOM   1308 2HH2 ARG A  84     -32.970   9.181 -18.733  1.00  0.73           H  
ATOM   1309  N   PHE A  85     -40.773   2.808 -16.528  1.00  0.72           N  
ATOM   1310  CA  PHE A  85     -41.270   1.443 -16.424  1.00  0.72           C  
ATOM   1311  C   PHE A  85     -42.729   1.380 -15.959  1.00  0.72           C  
ATOM   1312  O   PHE A  85     -43.464   0.456 -16.316  1.00  0.72           O  
ATOM   1313  CB  PHE A  85     -40.377   0.672 -15.464  1.00  0.72           C  
ATOM   1314  CG  PHE A  85     -38.955   0.667 -15.893  1.00  0.72           C  
ATOM   1315  CD1 PHE A  85     -38.032   1.459 -15.235  1.00  0.72           C  
ATOM   1316  CD2 PHE A  85     -38.531  -0.099 -16.964  1.00  0.72           C  
ATOM   1317  CE1 PHE A  85     -36.713   1.483 -15.638  1.00  0.72           C  
ATOM   1318  CE2 PHE A  85     -37.213  -0.077 -17.369  1.00  0.72           C  
ATOM   1319  CZ  PHE A  85     -36.303   0.718 -16.703  1.00  0.72           C  
ATOM   1320  H   PHE A  85     -40.792   3.392 -15.695  1.00  0.72           H  
ATOM   1321  HA  PHE A  85     -41.209   0.978 -17.408  1.00  0.72           H  
ATOM   1322 1HB  PHE A  85     -40.420   1.141 -14.492  1.00  0.72           H  
ATOM   1323 2HB  PHE A  85     -40.725  -0.355 -15.363  1.00  0.72           H  
ATOM   1324  HD1 PHE A  85     -38.359   2.074 -14.391  1.00  0.72           H  
ATOM   1325  HD2 PHE A  85     -39.254  -0.721 -17.493  1.00  0.72           H  
ATOM   1326  HE1 PHE A  85     -35.994   2.113 -15.119  1.00  0.72           H  
ATOM   1327  HE2 PHE A  85     -36.893  -0.683 -18.216  1.00  0.72           H  
ATOM   1328  HZ  PHE A  85     -35.261   0.744 -17.020  1.00  0.72           H  
ATOM   1329  N   TYR A  86     -43.141   2.362 -15.156  1.00  0.71           N  
ATOM   1330  CA  TYR A  86     -44.469   2.384 -14.554  1.00  0.71           C  
ATOM   1331  C   TYR A  86     -45.179   3.678 -14.946  1.00  0.71           C  
ATOM   1332  O   TYR A  86     -44.513   4.671 -15.222  1.00  0.71           O  
ATOM   1333  CB  TYR A  86     -44.319   2.233 -13.037  1.00  0.71           C  
ATOM   1334  CG  TYR A  86     -43.655   0.919 -12.672  1.00  0.71           C  
ATOM   1335  CD1 TYR A  86     -42.279   0.855 -12.455  1.00  0.71           C  
ATOM   1336  CD2 TYR A  86     -44.407  -0.227 -12.619  1.00  0.71           C  
ATOM   1337  CE1 TYR A  86     -41.679  -0.375 -12.177  1.00  0.71           C  
ATOM   1338  CE2 TYR A  86     -43.827  -1.431 -12.347  1.00  0.71           C  
ATOM   1339  CZ  TYR A  86     -42.478  -1.523 -12.125  1.00  0.71           C  
ATOM   1340  OH  TYR A  86     -41.937  -2.765 -11.879  1.00  0.71           O  
ATOM   1341  H   TYR A  86     -42.492   3.100 -14.900  1.00  0.71           H  
ATOM   1342  HA  TYR A  86     -45.056   1.551 -14.940  1.00  0.71           H  
ATOM   1343 1HB  TYR A  86     -43.696   3.033 -12.651  1.00  0.71           H  
ATOM   1344 2HB  TYR A  86     -45.286   2.294 -12.547  1.00  0.71           H  
ATOM   1345  HD1 TYR A  86     -41.674   1.765 -12.508  1.00  0.71           H  
ATOM   1346  HD2 TYR A  86     -45.467  -0.179 -12.806  1.00  0.71           H  
ATOM   1347  HE1 TYR A  86     -40.602  -0.439 -12.009  1.00  0.71           H  
ATOM   1348  HE2 TYR A  86     -44.439  -2.327 -12.316  1.00  0.71           H  
ATOM   1349  HH  TYR A  86     -41.255  -2.729 -11.186  1.00  0.71           H  
ATOM   1350  N   SER A  87     -46.520   3.695 -14.984  1.00  0.70           N  
ATOM   1351  CA  SER A  87     -47.206   4.949 -15.322  1.00  0.70           C  
ATOM   1352  C   SER A  87     -47.780   5.640 -14.092  1.00  0.70           C  
ATOM   1353  O   SER A  87     -48.166   6.810 -14.134  1.00  0.70           O  
ATOM   1354  CB  SER A  87     -48.329   4.691 -16.315  1.00  0.70           C  
ATOM   1355  OG  SER A  87     -49.381   3.928 -15.759  1.00  0.70           O  
ATOM   1356  H   SER A  87     -47.089   2.867 -14.755  1.00  0.70           H  
ATOM   1357  HA  SER A  87     -46.487   5.626 -15.785  1.00  0.70           H  
ATOM   1358 1HB  SER A  87     -48.721   5.642 -16.669  1.00  0.70           H  
ATOM   1359 2HB  SER A  87     -47.923   4.167 -17.178  1.00  0.70           H  
ATOM   1360  HG  SER A  87     -48.981   3.197 -15.230  1.00  0.70           H  
ATOM   1361  N   ASP A  88     -47.841   4.886 -13.010  1.00  0.69           N  
ATOM   1362  CA  ASP A  88     -48.481   5.282 -11.770  1.00  0.69           C  
ATOM   1363  C   ASP A  88     -47.806   4.574 -10.582  1.00  0.69           C  
ATOM   1364  O   ASP A  88     -47.466   3.394 -10.697  1.00  0.69           O  
ATOM   1365  CB  ASP A  88     -49.982   4.912 -11.828  1.00  0.69           C  
ATOM   1366  CG  ASP A  88     -50.884   5.500 -10.720  1.00  0.69           C  
ATOM   1367  OD1 ASP A  88     -50.674   5.180  -9.563  1.00  0.69           O  
ATOM   1368  OD2 ASP A  88     -51.851   6.195 -11.004  1.00  0.69           O  
ATOM   1369  H   ASP A  88     -47.473   3.949 -13.088  1.00  0.69           H  
ATOM   1370  HA  ASP A  88     -48.394   6.359 -11.689  1.00  0.69           H  
ATOM   1371 1HB  ASP A  88     -50.381   5.236 -12.792  1.00  0.69           H  
ATOM   1372 2HB  ASP A  88     -50.080   3.820 -11.810  1.00  0.69           H  
ATOM   1373  N   PRO A  89     -47.575   5.249  -9.440  1.00  0.68           N  
ATOM   1374  CA  PRO A  89     -47.076   4.666  -8.200  1.00  0.68           C  
ATOM   1375  C   PRO A  89     -47.834   3.389  -7.809  1.00  0.68           C  
ATOM   1376  O   PRO A  89     -47.253   2.499  -7.183  1.00  0.68           O  
ATOM   1377  CB  PRO A  89     -47.364   5.777  -7.193  1.00  0.68           C  
ATOM   1378  CG  PRO A  89     -47.281   7.055  -8.002  1.00  0.68           C  
ATOM   1379  CD  PRO A  89     -47.824   6.713  -9.359  1.00  0.68           C  
ATOM   1380  HA  PRO A  89     -46.005   4.470  -8.289  1.00  0.68           H  
ATOM   1381 1HB  PRO A  89     -48.345   5.620  -6.722  1.00  0.68           H  
ATOM   1382 2HB  PRO A  89     -46.611   5.753  -6.393  1.00  0.68           H  
ATOM   1383 1HG  PRO A  89     -47.869   7.839  -7.506  1.00  0.68           H  
ATOM   1384 2HG  PRO A  89     -46.286   7.420  -8.044  1.00  0.68           H  
ATOM   1385 1HD  PRO A  89     -48.892   6.949  -9.410  1.00  0.68           H  
ATOM   1386 2HD  PRO A  89     -47.228   7.257 -10.108  1.00  0.68           H  
ATOM   1387  N   LYS A  90     -49.118   3.283  -8.190  1.00  0.68           N  
ATOM   1388  CA  LYS A  90     -49.936   2.116  -7.877  1.00  0.68           C  
ATOM   1389  C   LYS A  90     -49.573   0.937  -8.784  1.00  0.68           C  
ATOM   1390  O   LYS A  90     -49.816  -0.222  -8.443  1.00  0.68           O  
ATOM   1391  CB  LYS A  90     -51.425   2.451  -8.031  1.00  0.68           C  
ATOM   1392  CG  LYS A  90     -51.952   3.492  -7.036  1.00  0.68           C  
ATOM   1393  CD  LYS A  90     -53.463   3.727  -7.204  1.00  0.68           C  
ATOM   1394  CE  LYS A  90     -53.735   4.408  -8.555  1.00  0.68           C  
ATOM   1395  NZ  LYS A  90     -53.083   5.747  -8.643  1.00  0.68           N  
ATOM   1396  H   LYS A  90     -49.573   4.043  -8.710  1.00  0.68           H  
ATOM   1397  HA  LYS A  90     -49.746   1.825  -6.842  1.00  0.68           H  
ATOM   1398 1HB  LYS A  90     -51.599   2.838  -9.038  1.00  0.68           H  
ATOM   1399 2HB  LYS A  90     -52.017   1.543  -7.922  1.00  0.68           H  
ATOM   1400 1HG  LYS A  90     -51.742   3.163  -6.018  1.00  0.68           H  
ATOM   1401 2HG  LYS A  90     -51.430   4.437  -7.211  1.00  0.68           H  
ATOM   1402 1HD  LYS A  90     -53.991   2.774  -7.167  1.00  0.68           H  
ATOM   1403 2HD  LYS A  90     -53.829   4.365  -6.402  1.00  0.68           H  
ATOM   1404 1HE  LYS A  90     -53.325   3.778  -9.343  1.00  0.68           H  
ATOM   1405 2HE  LYS A  90     -54.807   4.520  -8.712  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  90     -53.195   6.157  -9.582  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  90     -53.418   6.375  -7.945  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  90     -52.083   5.603  -8.535  1.00  0.68           H  
ATOM   1409  N   ASP A  91     -48.980   1.201  -9.956  1.00  0.67           N  
ATOM   1410  CA  ASP A  91     -48.609   0.095 -10.834  1.00  0.67           C  
ATOM   1411  C   ASP A  91     -47.408  -0.514 -10.164  1.00  0.67           C  
ATOM   1412  O   ASP A  91     -47.268  -1.735 -10.063  1.00  0.67           O  
ATOM   1413  CB  ASP A  91     -48.112   0.562 -12.211  1.00  0.67           C  
ATOM   1414  CG  ASP A  91     -49.079   1.264 -13.119  1.00  0.67           C  
ATOM   1415  OD1 ASP A  91     -50.277   1.220 -12.885  1.00  0.67           O  
ATOM   1416  OD2 ASP A  91     -48.583   1.915 -14.071  1.00  0.67           O  
ATOM   1417  H   ASP A  91     -48.743   2.151 -10.214  1.00  0.67           H  
ATOM   1418  HA  ASP A  91     -49.409  -0.639 -10.908  1.00  0.67           H  
ATOM   1419 1HB  ASP A  91     -47.271   1.222 -12.060  1.00  0.67           H  
ATOM   1420 2HB  ASP A  91     -47.740  -0.307 -12.746  1.00  0.67           H  
ATOM   1421  N   TYR A  92     -46.555   0.390  -9.672  1.00  0.67           N  
ATOM   1422  CA  TYR A  92     -45.330   0.015  -9.006  1.00  0.67           C  
ATOM   1423  C   TYR A  92     -45.619  -0.811  -7.764  1.00  0.67           C  
ATOM   1424  O   TYR A  92     -45.099  -1.919  -7.614  1.00  0.67           O  
ATOM   1425  CB  TYR A  92     -44.512   1.255  -8.669  1.00  0.67           C  
ATOM   1426  CG  TYR A  92     -43.268   0.924  -7.972  1.00  0.67           C  
ATOM   1427  CD1 TYR A  92     -42.257   0.432  -8.714  1.00  0.67           C  
ATOM   1428  CD2 TYR A  92     -43.121   1.101  -6.609  1.00  0.67           C  
ATOM   1429  CE1 TYR A  92     -41.091   0.086  -8.156  1.00  0.67           C  
ATOM   1430  CE2 TYR A  92     -41.929   0.761  -6.028  1.00  0.67           C  
ATOM   1431  CZ  TYR A  92     -40.919   0.242  -6.822  1.00  0.67           C  
ATOM   1432  OH  TYR A  92     -39.749  -0.121  -6.305  1.00  0.67           O  
ATOM   1433  H   TYR A  92     -46.778   1.380  -9.800  1.00  0.67           H  
ATOM   1434  HA  TYR A  92     -44.746  -0.609  -9.680  1.00  0.67           H  
ATOM   1435 1HB  TYR A  92     -44.266   1.792  -9.585  1.00  0.67           H  
ATOM   1436 2HB  TYR A  92     -45.077   1.921  -8.045  1.00  0.67           H  
ATOM   1437  HD1 TYR A  92     -42.405   0.309  -9.756  1.00  0.67           H  
ATOM   1438  HD2 TYR A  92     -43.939   1.502  -6.010  1.00  0.67           H  
ATOM   1439  HE1 TYR A  92     -40.288  -0.323  -8.773  1.00  0.67           H  
ATOM   1440  HE2 TYR A  92     -41.789   0.889  -4.958  1.00  0.67           H  
ATOM   1441  HH  TYR A  92     -39.341  -0.799  -6.893  1.00  0.67           H  
ATOM   1442  N   GLU A  93     -46.485  -0.291  -6.889  1.00  0.66           N  
ATOM   1443  CA  GLU A  93     -46.834  -1.013  -5.673  1.00  0.66           C  
ATOM   1444  C   GLU A  93     -47.413  -2.385  -5.962  1.00  0.66           C  
ATOM   1445  O   GLU A  93     -47.001  -3.385  -5.359  1.00  0.66           O  
ATOM   1446  CB  GLU A  93     -47.864  -0.231  -4.853  1.00  0.66           C  
ATOM   1447  CG  GLU A  93     -48.305  -0.961  -3.566  1.00  0.66           C  
ATOM   1448  CD  GLU A  93     -49.293  -0.191  -2.708  1.00  0.66           C  
ATOM   1449  OE1 GLU A  93     -49.824   0.787  -3.168  1.00  0.66           O  
ATOM   1450  OE2 GLU A  93     -49.503  -0.587  -1.584  1.00  0.66           O  
ATOM   1451  H   GLU A  93     -46.881   0.633  -7.060  1.00  0.66           H  
ATOM   1452  HA  GLU A  93     -45.928  -1.140  -5.080  1.00  0.66           H  
ATOM   1453 1HB  GLU A  93     -47.444   0.735  -4.573  1.00  0.66           H  
ATOM   1454 2HB  GLU A  93     -48.749  -0.043  -5.462  1.00  0.66           H  
ATOM   1455 1HG  GLU A  93     -48.785  -1.892  -3.870  1.00  0.66           H  
ATOM   1456 2HG  GLU A  93     -47.439  -1.230  -2.986  1.00  0.66           H  
ATOM   1457  N   ARG A  94     -48.348  -2.458  -6.909  1.00  0.66           N  
ATOM   1458  CA  ARG A  94     -48.963  -3.734  -7.178  1.00  0.66           C  
ATOM   1459  C   ARG A  94     -47.956  -4.757  -7.676  1.00  0.66           C  
ATOM   1460  O   ARG A  94     -48.003  -5.907  -7.246  1.00  0.66           O  
ATOM   1461  CB  ARG A  94     -50.087  -3.555  -8.178  1.00  0.66           C  
ATOM   1462  CG  ARG A  94     -51.320  -2.848  -7.589  1.00  0.66           C  
ATOM   1463  CD  ARG A  94     -52.383  -2.586  -8.602  1.00  0.66           C  
ATOM   1464  NE  ARG A  94     -51.988  -1.566  -9.581  1.00  0.66           N  
ATOM   1465  CZ  ARG A  94     -52.731  -1.237 -10.667  1.00  0.66           C  
ATOM   1466  NH1 ARG A  94     -53.888  -1.843 -10.854  1.00  0.66           N  
ATOM   1467  NH2 ARG A  94     -52.337  -0.326 -11.559  1.00  0.66           N  
ATOM   1468  H   ARG A  94     -48.669  -1.629  -7.413  1.00  0.66           H  
ATOM   1469  HA  ARG A  94     -49.394  -4.102  -6.248  1.00  0.66           H  
ATOM   1470 1HB  ARG A  94     -49.727  -2.956  -9.019  1.00  0.66           H  
ATOM   1471 2HB  ARG A  94     -50.395  -4.523  -8.566  1.00  0.66           H  
ATOM   1472 1HG  ARG A  94     -51.750  -3.482  -6.816  1.00  0.66           H  
ATOM   1473 2HG  ARG A  94     -51.022  -1.903  -7.141  1.00  0.66           H  
ATOM   1474 1HD  ARG A  94     -52.599  -3.507  -9.141  1.00  0.66           H  
ATOM   1475 2HD  ARG A  94     -53.283  -2.242  -8.098  1.00  0.66           H  
ATOM   1476  HE  ARG A  94     -51.088  -1.084  -9.429  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  94     -54.206  -2.537 -10.192  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  94     -54.454  -1.611 -11.657  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  94     -51.435   0.173 -11.499  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  94     -52.919  -0.117 -12.352  1.00  0.66           H  
ATOM   1481  N   GLU A  95     -47.000  -4.349  -8.520  1.00  0.67           N  
ATOM   1482  CA  GLU A  95     -46.005  -5.310  -8.987  1.00  0.67           C  
ATOM   1483  C   GLU A  95     -44.984  -5.670  -7.911  1.00  0.67           C  
ATOM   1484  O   GLU A  95     -44.631  -6.840  -7.766  1.00  0.67           O  
ATOM   1485  CB  GLU A  95     -45.308  -4.789 -10.239  1.00  0.67           C  
ATOM   1486  CG  GLU A  95     -46.200  -4.771 -11.487  1.00  0.67           C  
ATOM   1487  CD  GLU A  95     -46.565  -6.170 -11.968  1.00  0.67           C  
ATOM   1488  OE1 GLU A  95     -45.662  -6.943 -12.174  1.00  0.67           O  
ATOM   1489  OE2 GLU A  95     -47.731  -6.479 -12.109  1.00  0.67           O  
ATOM   1490  H   GLU A  95     -46.984  -3.386  -8.865  1.00  0.67           H  
ATOM   1491  HA  GLU A  95     -46.529  -6.221  -9.263  1.00  0.67           H  
ATOM   1492 1HB  GLU A  95     -44.944  -3.771 -10.061  1.00  0.67           H  
ATOM   1493 2HB  GLU A  95     -44.455  -5.410 -10.462  1.00  0.67           H  
ATOM   1494 1HG  GLU A  95     -47.114  -4.222 -11.252  1.00  0.67           H  
ATOM   1495 2HG  GLU A  95     -45.688  -4.244 -12.284  1.00  0.67           H  
ATOM   1496  N   LEU A  96     -44.563  -4.690  -7.109  1.00  0.69           N  
ATOM   1497  CA  LEU A  96     -43.571  -4.908  -6.058  1.00  0.69           C  
ATOM   1498  C   LEU A  96     -44.026  -5.955  -5.057  1.00  0.69           C  
ATOM   1499  O   LEU A  96     -43.217  -6.736  -4.546  1.00  0.69           O  
ATOM   1500  CB  LEU A  96     -43.225  -3.587  -5.371  1.00  0.69           C  
ATOM   1501  CG  LEU A  96     -42.160  -3.642  -4.263  1.00  0.69           C  
ATOM   1502  CD1 LEU A  96     -40.868  -4.201  -4.783  1.00  0.69           C  
ATOM   1503  CD2 LEU A  96     -41.913  -2.264  -3.794  1.00  0.69           C  
ATOM   1504  H   LEU A  96     -44.908  -3.742  -7.258  1.00  0.69           H  
ATOM   1505  HA  LEU A  96     -42.666  -5.271  -6.527  1.00  0.69           H  
ATOM   1506 1HB  LEU A  96     -42.884  -2.882  -6.131  1.00  0.69           H  
ATOM   1507 2HB  LEU A  96     -44.144  -3.188  -4.928  1.00  0.69           H  
ATOM   1508  HG  LEU A  96     -42.525  -4.261  -3.439  1.00  0.69           H  
ATOM   1509 1HD1 LEU A  96     -40.139  -4.204  -3.983  1.00  0.69           H  
ATOM   1510 2HD1 LEU A  96     -41.032  -5.215  -5.133  1.00  0.69           H  
ATOM   1511 3HD1 LEU A  96     -40.504  -3.577  -5.603  1.00  0.69           H  
ATOM   1512 1HD2 LEU A  96     -41.179  -2.274  -2.992  1.00  0.69           H  
ATOM   1513 2HD2 LEU A  96     -41.546  -1.678  -4.621  1.00  0.69           H  
ATOM   1514 3HD2 LEU A  96     -42.825  -1.843  -3.450  1.00  0.69           H  
ATOM   1515  N   ASN A  97     -45.329  -5.980  -4.785  1.00  0.71           N  
ATOM   1516  CA  ASN A  97     -45.905  -6.922  -3.843  1.00  0.71           C  
ATOM   1517  C   ASN A  97     -46.164  -8.324  -4.424  1.00  0.71           C  
ATOM   1518  O   ASN A  97     -46.602  -9.219  -3.696  1.00  0.71           O  
ATOM   1519  CB  ASN A  97     -47.197  -6.356  -3.289  1.00  0.71           C  
ATOM   1520  CG  ASN A  97     -46.974  -5.232  -2.321  1.00  0.71           C  
ATOM   1521  OD1 ASN A  97     -45.930  -5.166  -1.658  1.00  0.71           O  
ATOM   1522  ND2 ASN A  97     -47.930  -4.350  -2.217  1.00  0.71           N  
ATOM   1523  H   ASN A  97     -45.938  -5.281  -5.220  1.00  0.71           H  
ATOM   1524  HA  ASN A  97     -45.199  -7.045  -3.021  1.00  0.71           H  
ATOM   1525 1HB  ASN A  97     -47.804  -5.983  -4.122  1.00  0.71           H  
ATOM   1526 2HB  ASN A  97     -47.761  -7.146  -2.798  1.00  0.71           H  
ATOM   1527 1HD2 ASN A  97     -47.833  -3.583  -1.578  1.00  0.71           H  
ATOM   1528 2HD2 ASN A  97     -48.755  -4.436  -2.774  1.00  0.71           H  
ATOM   1529  N   ARG A  98     -45.917  -8.535  -5.720  1.00  0.73           N  
ATOM   1530  CA  ARG A  98     -46.146  -9.857  -6.296  1.00  0.73           C  
ATOM   1531  C   ARG A  98     -44.983 -10.786  -5.982  1.00  0.73           C  
ATOM   1532  O   ARG A  98     -43.813 -10.412  -6.112  1.00  0.73           O  
ATOM   1533  CB  ARG A  98     -46.338  -9.791  -7.808  1.00  0.73           C  
ATOM   1534  CG  ARG A  98     -47.614  -9.132  -8.260  1.00  0.73           C  
ATOM   1535  CD  ARG A  98     -47.719  -9.027  -9.750  1.00  0.73           C  
ATOM   1536  NE  ARG A  98     -47.890 -10.332 -10.388  1.00  0.73           N  
ATOM   1537  CZ  ARG A  98     -48.089 -10.531 -11.715  1.00  0.73           C  
ATOM   1538  NH1 ARG A  98     -48.151  -9.512 -12.560  1.00  0.73           N  
ATOM   1539  NH2 ARG A  98     -48.226 -11.767 -12.177  1.00  0.73           N  
ATOM   1540  H   ARG A  98     -45.544  -7.795  -6.313  1.00  0.73           H  
ATOM   1541  HA  ARG A  98     -47.051 -10.272  -5.858  1.00  0.73           H  
ATOM   1542 1HB  ARG A  98     -45.510  -9.236  -8.251  1.00  0.73           H  
ATOM   1543 2HB  ARG A  98     -46.309 -10.801  -8.219  1.00  0.73           H  
ATOM   1544 1HG  ARG A  98     -48.468  -9.697  -7.892  1.00  0.73           H  
ATOM   1545 2HG  ARG A  98     -47.641  -8.145  -7.855  1.00  0.73           H  
ATOM   1546 1HD  ARG A  98     -48.567  -8.395 -10.018  1.00  0.73           H  
ATOM   1547 2HD  ARG A  98     -46.804  -8.577 -10.140  1.00  0.73           H  
ATOM   1548  HE  ARG A  98     -47.847 -11.148  -9.793  1.00  0.73           H  
ATOM   1549 1HH1 ARG A  98     -48.042  -8.532 -12.238  1.00  0.73           H  
ATOM   1550 2HH1 ARG A  98     -48.296  -9.682 -13.540  1.00  0.73           H  
ATOM   1551 1HH2 ARG A  98     -48.182 -12.553 -11.541  1.00  0.73           H  
ATOM   1552 2HH2 ARG A  98     -48.375 -11.925 -13.163  1.00  0.73           H  
ATOM   1553  N   ALA A  99     -45.289 -12.014  -5.587  1.00  0.74           N  
ATOM   1554  CA  ALA A  99     -44.216 -12.956  -5.331  1.00  0.74           C  
ATOM   1555  C   ALA A  99     -43.419 -13.136  -6.607  1.00  0.74           C  
ATOM   1556  O   ALA A  99     -43.996 -13.217  -7.691  1.00  0.74           O  
ATOM   1557  CB  ALA A  99     -44.765 -14.286  -4.850  1.00  0.74           C  
ATOM   1558  H   ALA A  99     -46.254 -12.288  -5.465  1.00  0.74           H  
ATOM   1559  HA  ALA A  99     -43.557 -12.538  -4.568  1.00  0.74           H  
ATOM   1560 1HB  ALA A  99     -43.939 -14.973  -4.664  1.00  0.74           H  
ATOM   1561 2HB  ALA A  99     -45.328 -14.136  -3.929  1.00  0.74           H  
ATOM   1562 3HB  ALA A  99     -45.420 -14.705  -5.612  1.00  0.74           H  
ATOM   1563  N   GLY A 100     -42.102 -13.222  -6.481  1.00  0.74           N  
ATOM   1564  CA  GLY A 100     -41.232 -13.422  -7.633  1.00  0.74           C  
ATOM   1565  C   GLY A 100     -40.873 -12.118  -8.357  1.00  0.74           C  
ATOM   1566  O   GLY A 100     -40.171 -12.148  -9.369  1.00  0.74           O  
ATOM   1567  H   GLY A 100     -41.673 -13.138  -5.566  1.00  0.74           H  
ATOM   1568 1HA  GLY A 100     -40.315 -13.913  -7.298  1.00  0.74           H  
ATOM   1569 2HA  GLY A 100     -41.715 -14.104  -8.331  1.00  0.74           H  
ATOM   1570  N   TYR A 101     -41.352 -10.970  -7.863  1.00  0.74           N  
ATOM   1571  CA  TYR A 101     -41.031  -9.707  -8.518  1.00  0.74           C  
ATOM   1572  C   TYR A 101     -39.535  -9.504  -8.622  1.00  0.74           C  
ATOM   1573  O   TYR A 101     -38.805  -9.586  -7.633  1.00  0.74           O  
ATOM   1574  CB  TYR A 101     -41.633  -8.522  -7.750  1.00  0.74           C  
ATOM   1575  CG  TYR A 101     -41.289  -7.142  -8.313  1.00  0.74           C  
ATOM   1576  CD1 TYR A 101     -41.913  -6.654  -9.440  1.00  0.74           C  
ATOM   1577  CD2 TYR A 101     -40.350  -6.366  -7.668  1.00  0.74           C  
ATOM   1578  CE1 TYR A 101     -41.598  -5.388  -9.913  1.00  0.74           C  
ATOM   1579  CE2 TYR A 101     -40.036  -5.105  -8.135  1.00  0.74           C  
ATOM   1580  CZ  TYR A 101     -40.653  -4.607  -9.250  1.00  0.74           C  
ATOM   1581  OH  TYR A 101     -40.341  -3.321  -9.721  1.00  0.74           O  
ATOM   1582  H   TYR A 101     -41.980 -10.961  -7.058  1.00  0.74           H  
ATOM   1583  HA  TYR A 101     -41.441  -9.725  -9.528  1.00  0.74           H  
ATOM   1584 1HB  TYR A 101     -42.721  -8.619  -7.739  1.00  0.74           H  
ATOM   1585 2HB  TYR A 101     -41.303  -8.556  -6.711  1.00  0.74           H  
ATOM   1586  HD1 TYR A 101     -42.660  -7.260  -9.956  1.00  0.74           H  
ATOM   1587  HD2 TYR A 101     -39.864  -6.752  -6.781  1.00  0.74           H  
ATOM   1588  HE1 TYR A 101     -42.098  -5.012 -10.799  1.00  0.74           H  
ATOM   1589  HE2 TYR A 101     -39.302  -4.500  -7.618  1.00  0.74           H  
ATOM   1590  HH  TYR A 101     -39.632  -2.923  -9.158  1.00  0.74           H  
ATOM   1591  N   TRP A 102     -39.084  -9.197  -9.822  1.00  0.73           N  
ATOM   1592  CA  TRP A 102     -37.677  -8.954 -10.038  1.00  0.73           C  
ATOM   1593  C   TRP A 102     -37.374  -7.518  -9.695  1.00  0.73           C  
ATOM   1594  O   TRP A 102     -37.969  -6.612 -10.276  1.00  0.73           O  
ATOM   1595  CB  TRP A 102     -37.350  -9.174 -11.511  1.00  0.73           C  
ATOM   1596  CG  TRP A 102     -37.437 -10.597 -11.955  1.00  0.73           C  
ATOM   1597  CD1 TRP A 102     -38.522 -11.184 -12.529  1.00  0.73           C  
ATOM   1598  CD2 TRP A 102     -36.404 -11.610 -11.926  1.00  0.73           C  
ATOM   1599  NE1 TRP A 102     -38.252 -12.491 -12.827  1.00  0.73           N  
ATOM   1600  CE2 TRP A 102     -36.961 -12.772 -12.465  1.00  0.73           C  
ATOM   1601  CE3 TRP A 102     -35.072 -11.629 -11.495  1.00  0.73           C  
ATOM   1602  CZ2 TRP A 102     -36.243 -13.946 -12.572  1.00  0.73           C  
ATOM   1603  CZ3 TRP A 102     -34.359 -12.820 -11.604  1.00  0.73           C  
ATOM   1604  CH2 TRP A 102     -34.930 -13.939 -12.125  1.00  0.73           C  
ATOM   1605  H   TRP A 102     -39.728  -9.147 -10.597  1.00  0.73           H  
ATOM   1606  HA  TRP A 102     -37.087  -9.617  -9.405  1.00  0.73           H  
ATOM   1607 1HB  TRP A 102     -38.029  -8.583 -12.123  1.00  0.73           H  
ATOM   1608 2HB  TRP A 102     -36.337  -8.816 -11.709  1.00  0.73           H  
ATOM   1609  HD1 TRP A 102     -39.473 -10.688 -12.714  1.00  0.73           H  
ATOM   1610  HE1 TRP A 102     -38.900 -13.140 -13.250  1.00  0.73           H  
ATOM   1611  HE3 TRP A 102     -34.605 -10.736 -11.072  1.00  0.73           H  
ATOM   1612  HZ2 TRP A 102     -36.679 -14.853 -12.992  1.00  0.73           H  
ATOM   1613  HZ3 TRP A 102     -33.338 -12.837 -11.263  1.00  0.73           H  
ATOM   1614  HH2 TRP A 102     -34.340 -14.846 -12.195  1.00  0.73           H  
ATOM   1615  N   GLY A 103     -36.446  -7.293  -8.785  1.00  0.71           N  
ATOM   1616  CA  GLY A 103     -36.118  -5.917  -8.460  1.00  0.71           C  
ATOM   1617  C   GLY A 103     -35.052  -5.463  -9.430  1.00  0.71           C  
ATOM   1618  O   GLY A 103     -34.580  -6.263 -10.243  1.00  0.71           O  
ATOM   1619  H   GLY A 103     -35.988  -8.068  -8.324  1.00  0.71           H  
ATOM   1620 1HA  GLY A 103     -37.002  -5.287  -8.553  1.00  0.71           H  
ATOM   1621 2HA  GLY A 103     -35.769  -5.835  -7.437  1.00  0.71           H  
ATOM   1622  N   GLY A 104     -34.614  -4.224  -9.306  1.00  0.69           N  
ATOM   1623  CA  GLY A 104     -33.598  -3.720 -10.209  1.00  0.69           C  
ATOM   1624  C   GLY A 104     -33.247  -2.259  -9.986  1.00  0.69           C  
ATOM   1625  O   GLY A 104     -33.175  -1.776  -8.854  1.00  0.69           O  
ATOM   1626  H   GLY A 104     -35.082  -3.611  -8.642  1.00  0.69           H  
ATOM   1627 1HA  GLY A 104     -32.699  -4.322 -10.088  1.00  0.69           H  
ATOM   1628 2HA  GLY A 104     -33.933  -3.862 -11.235  1.00  0.69           H  
ATOM   1629  N   THR A 105     -33.018  -1.557 -11.086  1.00  0.67           N  
ATOM   1630  CA  THR A 105     -32.569  -0.173 -11.054  1.00  0.67           C  
ATOM   1631  C   THR A 105     -33.559   0.821 -10.421  1.00  0.67           C  
ATOM   1632  O   THR A 105     -33.140   1.765  -9.753  1.00  0.67           O  
ATOM   1633  CB  THR A 105     -32.282   0.245 -12.499  1.00  0.67           C  
ATOM   1634  OG1 THR A 105     -33.480   0.100 -13.279  1.00  0.67           O  
ATOM   1635  CG2 THR A 105     -31.209  -0.661 -13.079  1.00  0.67           C  
ATOM   1636  H   THR A 105     -33.124  -2.016 -11.981  1.00  0.67           H  
ATOM   1637  HA  THR A 105     -31.639  -0.136 -10.485  1.00  0.67           H  
ATOM   1638  HB  THR A 105     -31.976   1.272 -12.536  1.00  0.67           H  
ATOM   1639  HG1 THR A 105     -33.353   0.525 -14.138  1.00  0.67           H  
ATOM   1640 1HG2 THR A 105     -31.014  -0.377 -14.113  1.00  0.67           H  
ATOM   1641 2HG2 THR A 105     -30.302  -0.576 -12.510  1.00  0.67           H  
ATOM   1642 3HG2 THR A 105     -31.551  -1.694 -13.048  1.00  0.67           H  
ATOM   1643  N   THR A 106     -34.870   0.580 -10.544  1.00  0.66           N  
ATOM   1644  CA  THR A 106     -35.822   1.500  -9.910  1.00  0.66           C  
ATOM   1645  C   THR A 106     -35.688   1.381  -8.398  1.00  0.66           C  
ATOM   1646  O   THR A 106     -35.634   2.381  -7.677  1.00  0.66           O  
ATOM   1647  CB  THR A 106     -37.282   1.223 -10.320  1.00  0.66           C  
ATOM   1648  OG1 THR A 106     -37.431   1.395 -11.739  1.00  0.66           O  
ATOM   1649  CG2 THR A 106     -38.217   2.193  -9.594  1.00  0.66           C  
ATOM   1650  H   THR A 106     -35.186  -0.207 -11.090  1.00  0.66           H  
ATOM   1651  HA  THR A 106     -35.572   2.521 -10.196  1.00  0.66           H  
ATOM   1652  HB  THR A 106     -37.551   0.198 -10.052  1.00  0.66           H  
ATOM   1653  HG1 THR A 106     -36.969   0.686 -12.197  1.00  0.66           H  
ATOM   1654 1HG2 THR A 106     -39.249   1.997  -9.884  1.00  0.66           H  
ATOM   1655 2HG2 THR A 106     -38.111   2.056  -8.518  1.00  0.66           H  
ATOM   1656 3HG2 THR A 106     -37.950   3.214  -9.858  1.00  0.66           H  
ATOM   1657  N   GLU A 107     -35.617   0.146  -7.926  1.00  0.65           N  
ATOM   1658  CA  GLU A 107     -35.483  -0.132  -6.512  1.00  0.65           C  
ATOM   1659  C   GLU A 107     -34.149   0.375  -5.993  1.00  0.65           C  
ATOM   1660  O   GLU A 107     -34.077   0.914  -4.897  1.00  0.65           O  
ATOM   1661  CB  GLU A 107     -35.673  -1.617  -6.235  1.00  0.65           C  
ATOM   1662  CG  GLU A 107     -37.059  -2.089  -6.386  1.00  0.65           C  
ATOM   1663  CD  GLU A 107     -37.496  -2.324  -7.748  1.00  0.65           C  
ATOM   1664  OE1 GLU A 107     -36.720  -2.730  -8.570  1.00  0.65           O  
ATOM   1665  OE2 GLU A 107     -38.641  -2.047  -8.001  1.00  0.65           O  
ATOM   1666  H   GLU A 107     -35.639  -0.619  -8.582  1.00  0.65           H  
ATOM   1667  HA  GLU A 107     -36.272   0.404  -5.983  1.00  0.65           H  
ATOM   1668 1HB  GLU A 107     -35.044  -2.194  -6.909  1.00  0.65           H  
ATOM   1669 2HB  GLU A 107     -35.372  -1.830  -5.215  1.00  0.65           H  
ATOM   1670 1HG  GLU A 107     -37.166  -3.005  -5.834  1.00  0.65           H  
ATOM   1671 2HG  GLU A 107     -37.689  -1.360  -5.930  1.00  0.65           H  
ATOM   1672  N   ALA A 108     -33.087   0.229  -6.788  1.00  0.65           N  
ATOM   1673  CA  ALA A 108     -31.774   0.708  -6.375  1.00  0.65           C  
ATOM   1674  C   ALA A 108     -31.800   2.209  -6.105  1.00  0.65           C  
ATOM   1675  O   ALA A 108     -31.252   2.683  -5.103  1.00  0.65           O  
ATOM   1676  CB  ALA A 108     -30.770   0.407  -7.458  1.00  0.65           C  
ATOM   1677  H   ALA A 108     -33.186  -0.256  -7.678  1.00  0.65           H  
ATOM   1678  HA  ALA A 108     -31.494   0.193  -5.456  1.00  0.65           H  
ATOM   1679 1HB  ALA A 108     -29.787   0.747  -7.157  1.00  0.65           H  
ATOM   1680 2HB  ALA A 108     -30.755  -0.655  -7.640  1.00  0.65           H  
ATOM   1681 3HB  ALA A 108     -31.061   0.925  -8.365  1.00  0.65           H  
ATOM   1682  N   GLU A 109     -32.510   2.953  -6.962  1.00  0.66           N  
ATOM   1683  CA  GLU A 109     -32.641   4.396  -6.800  1.00  0.66           C  
ATOM   1684  C   GLU A 109     -33.396   4.701  -5.505  1.00  0.66           C  
ATOM   1685  O   GLU A 109     -32.985   5.555  -4.710  1.00  0.66           O  
ATOM   1686  CB  GLU A 109     -33.368   4.998  -8.013  1.00  0.66           C  
ATOM   1687  CG  GLU A 109     -33.400   6.523  -8.076  1.00  0.66           C  
ATOM   1688  CD  GLU A 109     -34.074   7.082  -9.349  1.00  0.66           C  
ATOM   1689  OE1 GLU A 109     -34.880   6.418  -9.983  1.00  0.66           O  
ATOM   1690  OE2 GLU A 109     -33.768   8.186  -9.702  1.00  0.66           O  
ATOM   1691  H   GLU A 109     -32.930   2.506  -7.781  1.00  0.66           H  
ATOM   1692  HA  GLU A 109     -31.648   4.831  -6.721  1.00  0.66           H  
ATOM   1693 1HB  GLU A 109     -32.930   4.618  -8.930  1.00  0.66           H  
ATOM   1694 2HB  GLU A 109     -34.403   4.660  -8.002  1.00  0.66           H  
ATOM   1695 1HG  GLU A 109     -33.921   6.896  -7.200  1.00  0.66           H  
ATOM   1696 2HG  GLU A 109     -32.386   6.898  -8.026  1.00  0.66           H  
ATOM   1697  N   ILE A 110     -34.474   3.955  -5.268  1.00  0.67           N  
ATOM   1698  CA  ILE A 110     -35.285   4.137  -4.073  1.00  0.67           C  
ATOM   1699  C   ILE A 110     -34.521   3.824  -2.787  1.00  0.67           C  
ATOM   1700  O   ILE A 110     -34.596   4.594  -1.820  1.00  0.67           O  
ATOM   1701  CB  ILE A 110     -36.550   3.288  -4.146  1.00  0.67           C  
ATOM   1702  CG1 ILE A 110     -37.449   3.816  -5.232  1.00  0.67           C  
ATOM   1703  CG2 ILE A 110     -37.225   3.333  -2.851  1.00  0.67           C  
ATOM   1704  CD1 ILE A 110     -38.591   2.899  -5.580  1.00  0.67           C  
ATOM   1705  H   ILE A 110     -34.761   3.266  -5.970  1.00  0.67           H  
ATOM   1706  HA  ILE A 110     -35.589   5.183  -4.035  1.00  0.67           H  
ATOM   1707  HB  ILE A 110     -36.305   2.258  -4.397  1.00  0.67           H  
ATOM   1708 1HG1 ILE A 110     -37.854   4.756  -4.906  1.00  0.67           H  
ATOM   1709 2HG1 ILE A 110     -36.854   3.983  -6.129  1.00  0.67           H  
ATOM   1710 1HG2 ILE A 110     -38.127   2.771  -2.920  1.00  0.67           H  
ATOM   1711 2HG2 ILE A 110     -36.584   2.926  -2.070  1.00  0.67           H  
ATOM   1712 3HG2 ILE A 110     -37.450   4.339  -2.629  1.00  0.67           H  
ATOM   1713 1HD1 ILE A 110     -39.198   3.336  -6.364  1.00  0.67           H  
ATOM   1714 2HD1 ILE A 110     -38.193   1.948  -5.926  1.00  0.67           H  
ATOM   1715 3HD1 ILE A 110     -39.208   2.740  -4.700  1.00  0.67           H  
ATOM   1716  N   ILE A 111     -33.788   2.704  -2.773  1.00  0.70           N  
ATOM   1717  CA  ILE A 111     -32.973   2.312  -1.626  1.00  0.70           C  
ATOM   1718  C   ILE A 111     -31.935   3.355  -1.328  1.00  0.70           C  
ATOM   1719  O   ILE A 111     -31.758   3.744  -0.178  1.00  0.70           O  
ATOM   1720  CB  ILE A 111     -32.294   0.960  -1.871  1.00  0.70           C  
ATOM   1721  CG1 ILE A 111     -33.329  -0.122  -1.901  1.00  0.70           C  
ATOM   1722  CG2 ILE A 111     -31.211   0.658  -0.823  1.00  0.70           C  
ATOM   1723  CD1 ILE A 111     -33.991  -0.315  -0.558  1.00  0.70           C  
ATOM   1724  H   ILE A 111     -33.790   2.111  -3.600  1.00  0.70           H  
ATOM   1725  HA  ILE A 111     -33.628   2.217  -0.762  1.00  0.70           H  
ATOM   1726  HB  ILE A 111     -31.829   0.986  -2.860  1.00  0.70           H  
ATOM   1727 1HG1 ILE A 111     -34.101   0.128  -2.616  1.00  0.70           H  
ATOM   1728 2HG1 ILE A 111     -32.859  -1.017  -2.215  1.00  0.70           H  
ATOM   1729 1HG2 ILE A 111     -30.746  -0.292  -1.056  1.00  0.70           H  
ATOM   1730 2HG2 ILE A 111     -30.453   1.444  -0.842  1.00  0.70           H  
ATOM   1731 3HG2 ILE A 111     -31.650   0.605   0.155  1.00  0.70           H  
ATOM   1732 1HD1 ILE A 111     -34.716  -1.102  -0.605  1.00  0.70           H  
ATOM   1733 2HD1 ILE A 111     -33.228  -0.583   0.171  1.00  0.70           H  
ATOM   1734 3HD1 ILE A 111     -34.482   0.610  -0.260  1.00  0.70           H  
ATOM   1735  N   ASN A 112     -31.294   3.865  -2.369  1.00  0.73           N  
ATOM   1736  CA  ASN A 112     -30.318   4.913  -2.204  1.00  0.73           C  
ATOM   1737  C   ASN A 112     -30.919   6.114  -1.495  1.00  0.73           C  
ATOM   1738  O   ASN A 112     -30.388   6.592  -0.487  1.00  0.73           O  
ATOM   1739  CB  ASN A 112     -29.767   5.293  -3.555  1.00  0.73           C  
ATOM   1740  CG  ASN A 112     -28.835   6.383  -3.508  1.00  0.73           C  
ATOM   1741  OD1 ASN A 112     -27.824   6.360  -2.811  1.00  0.73           O  
ATOM   1742  ND2 ASN A 112     -29.136   7.377  -4.280  1.00  0.73           N  
ATOM   1743  H   ASN A 112     -31.464   3.502  -3.307  1.00  0.73           H  
ATOM   1744  HA  ASN A 112     -29.508   4.534  -1.585  1.00  0.73           H  
ATOM   1745 1HB  ASN A 112     -29.272   4.429  -4.000  1.00  0.73           H  
ATOM   1746 2HB  ASN A 112     -30.576   5.568  -4.215  1.00  0.73           H  
ATOM   1747 1HD2 ASN A 112     -28.531   8.174  -4.326  1.00  0.73           H  
ATOM   1748 2HD2 ASN A 112     -29.964   7.351  -4.838  1.00  0.73           H  
ATOM   1749  N   HIS A 113     -32.064   6.582  -1.976  1.00  0.76           N  
ATOM   1750  CA  HIS A 113     -32.676   7.742  -1.353  1.00  0.76           C  
ATOM   1751  C   HIS A 113     -33.177   7.449   0.067  1.00  0.76           C  
ATOM   1752  O   HIS A 113     -33.063   8.294   0.959  1.00  0.76           O  
ATOM   1753  CB  HIS A 113     -33.843   8.243  -2.198  1.00  0.76           C  
ATOM   1754  CG  HIS A 113     -33.437   8.813  -3.512  1.00  0.76           C  
ATOM   1755  ND1 HIS A 113     -34.353   9.163  -4.466  1.00  0.76           N  
ATOM   1756  CD2 HIS A 113     -32.226   9.101  -4.026  1.00  0.76           C  
ATOM   1757  CE1 HIS A 113     -33.733   9.640  -5.524  1.00  0.76           C  
ATOM   1758  NE2 HIS A 113     -32.429   9.615  -5.284  1.00  0.76           N  
ATOM   1759  H   HIS A 113     -32.487   6.153  -2.802  1.00  0.76           H  
ATOM   1760  HA  HIS A 113     -31.939   8.540  -1.286  1.00  0.76           H  
ATOM   1761 1HB  HIS A 113     -34.529   7.411  -2.388  1.00  0.76           H  
ATOM   1762 2HB  HIS A 113     -34.388   9.002  -1.647  1.00  0.76           H  
ATOM   1763  HD1 HIS A 113     -35.342   9.131  -4.319  1.00  0.76           H  
ATOM   1764  HD2 HIS A 113     -31.219   9.000  -3.631  1.00  0.76           H  
ATOM   1765  HE1 HIS A 113     -34.301   9.967  -6.401  1.00  0.76           H  
ATOM   1766  N   SER A 114     -33.731   6.253   0.276  1.00  0.79           N  
ATOM   1767  CA  SER A 114     -34.295   5.850   1.560  1.00  0.79           C  
ATOM   1768  C   SER A 114     -33.253   5.660   2.665  1.00  0.79           C  
ATOM   1769  O   SER A 114     -33.484   6.044   3.815  1.00  0.79           O  
ATOM   1770  CB  SER A 114     -35.042   4.546   1.380  1.00  0.79           C  
ATOM   1771  OG  SER A 114     -36.135   4.719   0.529  1.00  0.79           O  
ATOM   1772  H   SER A 114     -33.800   5.598  -0.500  1.00  0.79           H  
ATOM   1773  HA  SER A 114     -34.995   6.622   1.876  1.00  0.79           H  
ATOM   1774 1HB  SER A 114     -34.371   3.804   0.961  1.00  0.79           H  
ATOM   1775 2HB  SER A 114     -35.375   4.180   2.347  1.00  0.79           H  
ATOM   1776  HG  SER A 114     -35.740   4.937  -0.347  1.00  0.79           H  
ATOM   1777  N   PHE A 115     -32.119   5.051   2.320  1.00  0.82           N  
ATOM   1778  CA  PHE A 115     -31.062   4.749   3.279  1.00  0.82           C  
ATOM   1779  C   PHE A 115     -29.880   5.735   3.322  1.00  0.82           C  
ATOM   1780  O   PHE A 115     -29.194   5.805   4.339  1.00  0.82           O  
ATOM   1781  CB  PHE A 115     -30.551   3.322   3.019  1.00  0.82           C  
ATOM   1782  CG  PHE A 115     -31.533   2.215   3.369  1.00  0.82           C  
ATOM   1783  CD1 PHE A 115     -32.511   1.777   2.494  1.00  0.82           C  
ATOM   1784  CD2 PHE A 115     -31.426   1.575   4.587  1.00  0.82           C  
ATOM   1785  CE1 PHE A 115     -33.364   0.745   2.841  1.00  0.82           C  
ATOM   1786  CE2 PHE A 115     -32.268   0.545   4.927  1.00  0.82           C  
ATOM   1787  CZ  PHE A 115     -33.239   0.132   4.051  1.00  0.82           C  
ATOM   1788  H   PHE A 115     -31.999   4.749   1.355  1.00  0.82           H  
ATOM   1789  HA  PHE A 115     -31.516   4.753   4.269  1.00  0.82           H  
ATOM   1790 1HB  PHE A 115     -30.274   3.218   1.969  1.00  0.82           H  
ATOM   1791 2HB  PHE A 115     -29.672   3.157   3.608  1.00  0.82           H  
ATOM   1792  HD1 PHE A 115     -32.608   2.257   1.531  1.00  0.82           H  
ATOM   1793  HD2 PHE A 115     -30.652   1.894   5.287  1.00  0.82           H  
ATOM   1794  HE1 PHE A 115     -34.136   0.415   2.154  1.00  0.82           H  
ATOM   1795  HE2 PHE A 115     -32.157   0.059   5.892  1.00  0.82           H  
ATOM   1796  HZ  PHE A 115     -33.902  -0.682   4.318  1.00  0.82           H  
ATOM   1797  N   GLY A 116     -29.608   6.487   2.241  1.00  0.83           N  
ATOM   1798  CA  GLY A 116     -28.441   7.388   2.213  1.00  0.83           C  
ATOM   1799  C   GLY A 116     -27.163   6.634   1.837  1.00  0.83           C  
ATOM   1800  O   GLY A 116     -26.044   7.141   1.957  1.00  0.83           O  
ATOM   1801  H   GLY A 116     -30.182   6.438   1.399  1.00  0.83           H  
ATOM   1802 1HA  GLY A 116     -28.622   8.182   1.487  1.00  0.83           H  
ATOM   1803 2HA  GLY A 116     -28.320   7.860   3.186  1.00  0.83           H  
ATOM   1804  N   VAL A 117     -27.368   5.401   1.420  1.00  0.84           N  
ATOM   1805  CA  VAL A 117     -26.355   4.439   1.047  1.00  0.84           C  
ATOM   1806  C   VAL A 117     -26.237   4.304  -0.464  1.00  0.84           C  
ATOM   1807  O   VAL A 117     -27.185   3.819  -1.075  1.00  0.84           O  
ATOM   1808  CB  VAL A 117     -26.797   3.081   1.589  1.00  0.84           C  
ATOM   1809  CG1 VAL A 117     -25.883   2.098   1.226  1.00  0.84           C  
ATOM   1810  CG2 VAL A 117     -26.879   3.131   3.073  1.00  0.84           C  
ATOM   1811  H   VAL A 117     -28.333   5.111   1.357  1.00  0.84           H  
ATOM   1812  HA  VAL A 117     -25.416   4.717   1.509  1.00  0.84           H  
ATOM   1813  HB  VAL A 117     -27.768   2.828   1.161  1.00  0.84           H  
ATOM   1814 1HG1 VAL A 117     -26.211   1.151   1.619  1.00  0.84           H  
ATOM   1815 2HG1 VAL A 117     -25.798   2.060   0.148  1.00  0.84           H  
ATOM   1816 3HG1 VAL A 117     -24.976   2.352   1.642  1.00  0.84           H  
ATOM   1817 1HG2 VAL A 117     -27.199   2.164   3.457  1.00  0.84           H  
ATOM   1818 2HG2 VAL A 117     -25.901   3.367   3.464  1.00  0.84           H  
ATOM   1819 3HG2 VAL A 117     -27.577   3.892   3.377  1.00  0.84           H  
ATOM   1820  N   PRO A 118     -25.103   4.643  -1.102  1.00  0.83           N  
ATOM   1821  CA  PRO A 118     -24.957   4.566  -2.535  1.00  0.83           C  
ATOM   1822  C   PRO A 118     -25.174   3.142  -2.943  1.00  0.83           C  
ATOM   1823  O   PRO A 118     -24.821   2.223  -2.196  1.00  0.83           O  
ATOM   1824  CB  PRO A 118     -23.505   4.935  -2.798  1.00  0.83           C  
ATOM   1825  CG  PRO A 118     -23.090   5.727  -1.586  1.00  0.83           C  
ATOM   1826  CD  PRO A 118     -23.897   5.118  -0.400  1.00  0.83           C  
ATOM   1827  HA  PRO A 118     -25.658   5.246  -3.026  1.00  0.83           H  
ATOM   1828 1HB  PRO A 118     -22.944   4.019  -2.973  1.00  0.83           H  
ATOM   1829 2HB  PRO A 118     -23.444   5.515  -3.732  1.00  0.83           H  
ATOM   1830 1HG  PRO A 118     -22.005   5.647  -1.429  1.00  0.83           H  
ATOM   1831 2HG  PRO A 118     -23.293   6.764  -1.785  1.00  0.83           H  
ATOM   1832 1HD  PRO A 118     -23.357   4.283   0.066  1.00  0.83           H  
ATOM   1833 2HD  PRO A 118     -24.118   5.908   0.322  1.00  0.83           H  
ATOM   1834  N   VAL A 119     -25.717   2.957  -4.119  1.00  0.82           N  
ATOM   1835  CA  VAL A 119     -25.901   1.609  -4.606  1.00  0.82           C  
ATOM   1836  C   VAL A 119     -25.158   1.488  -5.900  1.00  0.82           C  
ATOM   1837  O   VAL A 119     -25.264   2.353  -6.769  1.00  0.82           O  
ATOM   1838  CB  VAL A 119     -27.389   1.265  -4.817  1.00  0.82           C  
ATOM   1839  CG1 VAL A 119     -27.519  -0.162  -5.349  1.00  0.82           C  
ATOM   1840  CG2 VAL A 119     -28.151   1.438  -3.496  1.00  0.82           C  
ATOM   1841  H   VAL A 119     -25.969   3.774  -4.675  1.00  0.82           H  
ATOM   1842  HA  VAL A 119     -25.476   0.899  -3.896  1.00  0.82           H  
ATOM   1843  HB  VAL A 119     -27.816   1.935  -5.564  1.00  0.82           H  
ATOM   1844 1HG1 VAL A 119     -28.565  -0.407  -5.501  1.00  0.82           H  
ATOM   1845 2HG1 VAL A 119     -26.988  -0.251  -6.292  1.00  0.82           H  
ATOM   1846 3HG1 VAL A 119     -27.090  -0.849  -4.623  1.00  0.82           H  
ATOM   1847 1HG2 VAL A 119     -29.209   1.204  -3.642  1.00  0.82           H  
ATOM   1848 2HG2 VAL A 119     -27.728   0.782  -2.758  1.00  0.82           H  
ATOM   1849 3HG2 VAL A 119     -28.061   2.467  -3.148  1.00  0.82           H  
ATOM   1850  N   VAL A 120     -24.353   0.456  -6.022  1.00  0.82           N  
ATOM   1851  CA  VAL A 120     -23.652   0.278  -7.263  1.00  0.82           C  
ATOM   1852  C   VAL A 120     -23.994  -1.083  -7.826  1.00  0.82           C  
ATOM   1853  O   VAL A 120     -23.875  -2.096  -7.123  1.00  0.82           O  
ATOM   1854  CB  VAL A 120     -22.138   0.393  -7.072  1.00  0.82           C  
ATOM   1855  CG1 VAL A 120     -21.494   0.229  -8.435  1.00  0.82           C  
ATOM   1856  CG2 VAL A 120     -21.787   1.719  -6.427  1.00  0.82           C  
ATOM   1857  H   VAL A 120     -24.238  -0.206  -5.257  1.00  0.82           H  
ATOM   1858  HA  VAL A 120     -23.971   1.034  -7.975  1.00  0.82           H  
ATOM   1859  HB  VAL A 120     -21.792  -0.400  -6.432  1.00  0.82           H  
ATOM   1860 1HG1 VAL A 120     -20.417   0.305  -8.354  1.00  0.82           H  
ATOM   1861 2HG1 VAL A 120     -21.757  -0.723  -8.866  1.00  0.82           H  
ATOM   1862 3HG1 VAL A 120     -21.858   0.996  -9.080  1.00  0.82           H  
ATOM   1863 1HG2 VAL A 120     -20.705   1.792  -6.297  1.00  0.82           H  
ATOM   1864 2HG2 VAL A 120     -22.130   2.514  -7.058  1.00  0.82           H  
ATOM   1865 3HG2 VAL A 120     -22.266   1.796  -5.449  1.00  0.82           H  
ATOM   1866  N   ILE A 121     -24.438  -1.096  -9.075  1.00  0.82           N  
ATOM   1867  CA  ILE A 121     -24.760  -2.332  -9.740  1.00  0.82           C  
ATOM   1868  C   ILE A 121     -23.836  -2.588 -10.924  1.00  0.82           C  
ATOM   1869  O   ILE A 121     -23.703  -1.766 -11.834  1.00  0.82           O  
ATOM   1870  CB  ILE A 121     -26.247  -2.395 -10.198  1.00  0.82           C  
ATOM   1871  CG1 ILE A 121     -27.199  -2.304  -8.975  1.00  0.82           C  
ATOM   1872  CG2 ILE A 121     -26.488  -3.709 -10.960  1.00  0.82           C  
ATOM   1873  CD1 ILE A 121     -28.671  -2.207  -9.318  1.00  0.82           C  
ATOM   1874  H   ILE A 121     -24.528  -0.217  -9.577  1.00  0.82           H  
ATOM   1875  HA  ILE A 121     -24.619  -3.137  -9.032  1.00  0.82           H  
ATOM   1876  HB  ILE A 121     -26.464  -1.557 -10.849  1.00  0.82           H  
ATOM   1877 1HG1 ILE A 121     -27.065  -3.173  -8.381  1.00  0.82           H  
ATOM   1878 2HG1 ILE A 121     -26.927  -1.436  -8.384  1.00  0.82           H  
ATOM   1879 1HG2 ILE A 121     -27.523  -3.757 -11.289  1.00  0.82           H  
ATOM   1880 2HG2 ILE A 121     -25.835  -3.756 -11.831  1.00  0.82           H  
ATOM   1881 3HG2 ILE A 121     -26.273  -4.559 -10.304  1.00  0.82           H  
ATOM   1882 1HD1 ILE A 121     -29.242  -2.159  -8.401  1.00  0.82           H  
ATOM   1883 2HD1 ILE A 121     -28.861  -1.329  -9.903  1.00  0.82           H  
ATOM   1884 3HD1 ILE A 121     -28.973  -3.080  -9.884  1.00  0.82           H  
ATOM   1885  N   TRP A 122     -23.186  -3.738 -10.893  1.00  0.84           N  
ATOM   1886  CA  TRP A 122     -22.323  -4.172 -11.982  1.00  0.84           C  
ATOM   1887  C   TRP A 122     -23.188  -5.022 -12.895  1.00  0.84           C  
ATOM   1888  O   TRP A 122     -23.935  -5.867 -12.405  1.00  0.84           O  
ATOM   1889  CB  TRP A 122     -21.125  -4.955 -11.435  1.00  0.84           C  
ATOM   1890  CG  TRP A 122     -20.020  -4.112 -10.789  1.00  0.84           C  
ATOM   1891  CD1 TRP A 122     -18.806  -3.765 -11.330  1.00  0.84           C  
ATOM   1892  CD2 TRP A 122     -20.047  -3.497  -9.522  1.00  0.84           C  
ATOM   1893  NE1 TRP A 122     -18.116  -2.987 -10.483  1.00  0.84           N  
ATOM   1894  CE2 TRP A 122     -18.840  -2.804  -9.377  1.00  0.84           C  
ATOM   1895  CE3 TRP A 122     -20.954  -3.465  -8.518  1.00  0.84           C  
ATOM   1896  CZ2 TRP A 122     -18.554  -2.095  -8.267  1.00  0.84           C  
ATOM   1897  CZ3 TRP A 122     -20.647  -2.771  -7.408  1.00  0.84           C  
ATOM   1898  CH2 TRP A 122     -19.473  -2.101  -7.282  1.00  0.84           C  
ATOM   1899  H   TRP A 122     -23.335  -4.351 -10.088  1.00  0.84           H  
ATOM   1900  HA  TRP A 122     -21.965  -3.309 -12.541  1.00  0.84           H  
ATOM   1901 1HB  TRP A 122     -21.485  -5.650 -10.677  1.00  0.84           H  
ATOM   1902 2HB  TRP A 122     -20.700  -5.550 -12.224  1.00  0.84           H  
ATOM   1903  HD1 TRP A 122     -18.433  -4.055 -12.278  1.00  0.84           H  
ATOM   1904  HE1 TRP A 122     -17.198  -2.603 -10.648  1.00  0.84           H  
ATOM   1905  HE3 TRP A 122     -21.900  -3.987  -8.602  1.00  0.84           H  
ATOM   1906  HZ2 TRP A 122     -17.619  -1.545  -8.150  1.00  0.84           H  
ATOM   1907  HZ3 TRP A 122     -21.371  -2.748  -6.634  1.00  0.84           H  
ATOM   1908  HH2 TRP A 122     -19.269  -1.541  -6.383  1.00  0.84           H  
ATOM   1909  N   THR A 123     -23.130  -4.785 -14.201  1.00  0.86           N  
ATOM   1910  CA  THR A 123     -23.962  -5.530 -15.136  1.00  0.86           C  
ATOM   1911  C   THR A 123     -23.156  -6.383 -16.112  1.00  0.86           C  
ATOM   1912  O   THR A 123     -22.218  -5.905 -16.791  1.00  0.86           O  
ATOM   1913  CB  THR A 123     -24.888  -4.571 -15.919  1.00  0.86           C  
ATOM   1914  OG1 THR A 123     -25.740  -3.862 -14.979  1.00  0.86           O  
ATOM   1915  CG2 THR A 123     -25.774  -5.371 -16.882  1.00  0.86           C  
ATOM   1916  H   THR A 123     -22.511  -4.063 -14.551  1.00  0.86           H  
ATOM   1917  HA  THR A 123     -24.597  -6.206 -14.566  1.00  0.86           H  
ATOM   1918  HB  THR A 123     -24.285  -3.850 -16.474  1.00  0.86           H  
ATOM   1919  HG1 THR A 123     -26.227  -4.516 -14.459  1.00  0.86           H  
ATOM   1920 1HG2 THR A 123     -26.432  -4.692 -17.418  1.00  0.86           H  
ATOM   1921 2HG2 THR A 123     -25.154  -5.909 -17.597  1.00  0.86           H  
ATOM   1922 3HG2 THR A 123     -26.375  -6.087 -16.311  1.00  0.86           H  
ATOM   1923  N   THR A 124     -23.564  -7.652 -16.194  1.00  0.90           N  
ATOM   1924  CA  THR A 124     -22.965  -8.615 -17.092  1.00  0.90           C  
ATOM   1925  C   THR A 124     -23.964  -9.639 -17.674  1.00  0.90           C  
ATOM   1926  O   THR A 124     -25.188  -9.538 -17.514  1.00  0.90           O  
ATOM   1927  CB  THR A 124     -21.796  -9.338 -16.383  1.00  0.90           C  
ATOM   1928  OG1 THR A 124     -21.071 -10.091 -17.361  1.00  0.90           O  
ATOM   1929  CG2 THR A 124     -22.266 -10.240 -15.272  1.00  0.90           C  
ATOM   1930  H   THR A 124     -24.314  -7.957 -15.575  1.00  0.90           H  
ATOM   1931  HA  THR A 124     -22.545  -8.068 -17.937  1.00  0.90           H  
ATOM   1932  HB  THR A 124     -21.145  -8.597 -15.965  1.00  0.90           H  
ATOM   1933  HG1 THR A 124     -20.127 -10.129 -17.087  1.00  0.90           H  
ATOM   1934 1HG2 THR A 124     -21.404 -10.712 -14.798  1.00  0.90           H  
ATOM   1935 2HG2 THR A 124     -22.810  -9.654 -14.534  1.00  0.90           H  
ATOM   1936 3HG2 THR A 124     -22.913 -10.998 -15.669  1.00  0.90           H  
ATOM   1937  N   GLU A 125     -23.389 -10.573 -18.428  1.00  0.94           N  
ATOM   1938  CA  GLU A 125     -24.031 -11.669 -19.124  1.00  0.94           C  
ATOM   1939  C   GLU A 125     -23.338 -12.924 -18.635  1.00  0.94           C  
ATOM   1940  O   GLU A 125     -23.821 -14.048 -18.777  1.00  0.94           O  
ATOM   1941  CB  GLU A 125     -23.875 -11.503 -20.637  1.00  0.94           C  
ATOM   1942  CG  GLU A 125     -24.556 -10.255 -21.210  1.00  0.94           C  
ATOM   1943  CD  GLU A 125     -24.396 -10.116 -22.713  1.00  0.94           C  
ATOM   1944  OE1 GLU A 125     -23.726 -10.930 -23.303  1.00  0.94           O  
ATOM   1945  OE2 GLU A 125     -24.950  -9.192 -23.265  1.00  0.94           O  
ATOM   1946  H   GLU A 125     -22.381 -10.552 -18.447  1.00  0.94           H  
ATOM   1947  HA  GLU A 125     -25.087 -11.714 -18.857  1.00  0.94           H  
ATOM   1948 1HB  GLU A 125     -22.815 -11.452 -20.888  1.00  0.94           H  
ATOM   1949 2HB  GLU A 125     -24.289 -12.375 -21.143  1.00  0.94           H  
ATOM   1950 1HG  GLU A 125     -25.618 -10.291 -20.968  1.00  0.94           H  
ATOM   1951 2HG  GLU A 125     -24.133  -9.375 -20.727  1.00  0.94           H  
ATOM   1952  N   ASP A 126     -22.147 -12.690 -18.099  1.00  0.98           N  
ATOM   1953  CA  ASP A 126     -21.228 -13.713 -17.623  1.00  0.98           C  
ATOM   1954  C   ASP A 126     -20.642 -13.288 -16.296  1.00  0.98           C  
ATOM   1955  O   ASP A 126     -19.782 -12.408 -16.240  1.00  0.98           O  
ATOM   1956  CB  ASP A 126     -20.088 -13.990 -18.618  1.00  0.98           C  
ATOM   1957  CG  ASP A 126     -19.104 -15.138 -18.154  1.00  0.98           C  
ATOM   1958  OD1 ASP A 126     -18.836 -15.296 -16.957  1.00  0.98           O  
ATOM   1959  OD2 ASP A 126     -18.590 -15.861 -19.003  1.00  0.98           O  
ATOM   1960  H   ASP A 126     -21.863 -11.717 -18.002  1.00  0.98           H  
ATOM   1961  HA  ASP A 126     -21.787 -14.638 -17.471  1.00  0.98           H  
ATOM   1962 1HB  ASP A 126     -20.515 -14.268 -19.585  1.00  0.98           H  
ATOM   1963 2HB  ASP A 126     -19.513 -13.074 -18.769  1.00  0.98           H  
ATOM   1964  N   LYS A 127     -21.048 -13.989 -15.249  1.00  1.01           N  
ATOM   1965  CA  LYS A 127     -20.704 -13.754 -13.846  1.00  1.01           C  
ATOM   1966  C   LYS A 127     -19.239 -13.361 -13.575  1.00  1.01           C  
ATOM   1967  O   LYS A 127     -18.953 -12.701 -12.581  1.00  1.01           O  
ATOM   1968  CB  LYS A 127     -21.054 -15.033 -13.070  1.00  1.01           C  
ATOM   1969  CG  LYS A 127     -20.828 -15.020 -11.564  1.00  1.01           C  
ATOM   1970  CD  LYS A 127     -21.335 -16.342 -10.944  1.00  1.01           C  
ATOM   1971  CE  LYS A 127     -21.133 -16.412  -9.426  1.00  1.01           C  
ATOM   1972  NZ  LYS A 127     -21.713 -17.664  -8.847  1.00  1.01           N  
ATOM   1973  H   LYS A 127     -21.708 -14.730 -15.440  1.00  1.01           H  
ATOM   1974  HA  LYS A 127     -21.337 -12.942 -13.485  1.00  1.01           H  
ATOM   1975 1HB  LYS A 127     -22.106 -15.267 -13.234  1.00  1.01           H  
ATOM   1976 2HB  LYS A 127     -20.473 -15.862 -13.476  1.00  1.01           H  
ATOM   1977 1HG  LYS A 127     -19.762 -14.918 -11.367  1.00  1.01           H  
ATOM   1978 2HG  LYS A 127     -21.356 -14.181 -11.113  1.00  1.01           H  
ATOM   1979 1HD  LYS A 127     -22.401 -16.447 -11.153  1.00  1.01           H  
ATOM   1980 2HD  LYS A 127     -20.811 -17.179 -11.405  1.00  1.01           H  
ATOM   1981 1HE  LYS A 127     -20.071 -16.366  -9.189  1.00  1.01           H  
ATOM   1982 2HE  LYS A 127     -21.622 -15.578  -8.972  1.00  1.01           H  
ATOM   1983 1HZ  LYS A 127     -21.607 -17.668  -7.828  1.00  1.01           H  
ATOM   1984 2HZ  LYS A 127     -22.700 -17.700  -9.038  1.00  1.01           H  
ATOM   1985 3HZ  LYS A 127     -21.271 -18.478  -9.230  1.00  1.01           H  
ATOM   1986  N   LYS A 128     -18.301 -13.795 -14.419  1.00  1.04           N  
ATOM   1987  CA  LYS A 128     -16.878 -13.532 -14.179  1.00  1.04           C  
ATOM   1988  C   LYS A 128     -16.423 -12.095 -14.505  1.00  1.04           C  
ATOM   1989  O   LYS A 128     -15.422 -11.632 -13.953  1.00  1.04           O  
ATOM   1990  CB  LYS A 128     -16.036 -14.464 -15.048  1.00  1.04           C  
ATOM   1991  CG  LYS A 128     -16.185 -15.948 -14.744  1.00  1.04           C  
ATOM   1992  CD  LYS A 128     -15.232 -16.791 -15.598  1.00  1.04           C  
ATOM   1993  CE  LYS A 128     -15.621 -16.685 -17.085  1.00  1.04           C  
ATOM   1994  NZ  LYS A 128     -16.992 -17.201 -17.344  1.00  1.04           N  
ATOM   1995  H   LYS A 128     -18.581 -14.315 -15.266  1.00  1.04           H  
ATOM   1996  HA  LYS A 128     -16.671 -13.718 -13.126  1.00  1.04           H  
ATOM   1997 1HB  LYS A 128     -16.325 -14.320 -16.095  1.00  1.04           H  
ATOM   1998 2HB  LYS A 128     -14.984 -14.196 -14.957  1.00  1.04           H  
ATOM   1999 1HG  LYS A 128     -15.997 -16.134 -13.694  1.00  1.04           H  
ATOM   2000 2HG  LYS A 128     -17.214 -16.244 -14.972  1.00  1.04           H  
ATOM   2001 1HD  LYS A 128     -14.209 -16.437 -15.469  1.00  1.04           H  
ATOM   2002 2HD  LYS A 128     -15.283 -17.834 -15.289  1.00  1.04           H  
ATOM   2003 1HE  LYS A 128     -15.591 -15.637 -17.376  1.00  1.04           H  
ATOM   2004 2HE  LYS A 128     -14.911 -17.243 -17.694  1.00  1.04           H  
ATOM   2005 1HZ  LYS A 128     -17.269 -17.061 -18.323  1.00  1.04           H  
ATOM   2006 2HZ  LYS A 128     -17.079 -18.163 -17.099  1.00  1.04           H  
ATOM   2007 3HZ  LYS A 128     -17.654 -16.645 -16.804  1.00  1.04           H  
ATOM   2008  N   LEU A 129     -17.105 -11.404 -15.421  1.00  1.07           N  
ATOM   2009  CA  LEU A 129     -16.615 -10.079 -15.839  1.00  1.07           C  
ATOM   2010  C   LEU A 129     -17.708  -9.042 -16.065  1.00  1.07           C  
ATOM   2011  O   LEU A 129     -18.711  -9.314 -16.713  1.00  1.07           O  
ATOM   2012  CB  LEU A 129     -15.735 -10.228 -17.105  1.00  1.07           C  
ATOM   2013  CG  LEU A 129     -15.089  -8.929 -17.650  1.00  1.07           C  
ATOM   2014  CD1 LEU A 129     -13.722  -9.243 -18.216  1.00  1.07           C  
ATOM   2015  CD2 LEU A 129     -15.975  -8.337 -18.732  1.00  1.07           C  
ATOM   2016  H   LEU A 129     -17.965 -11.798 -15.809  1.00  1.07           H  
ATOM   2017  HA  LEU A 129     -15.980  -9.709 -15.047  1.00  1.07           H  
ATOM   2018 1HB  LEU A 129     -14.927 -10.924 -16.879  1.00  1.07           H  
ATOM   2019 2HB  LEU A 129     -16.346 -10.653 -17.900  1.00  1.07           H  
ATOM   2020  HG  LEU A 129     -14.981  -8.220 -16.860  1.00  1.07           H  
ATOM   2021 1HD1 LEU A 129     -13.269  -8.336 -18.591  1.00  1.07           H  
ATOM   2022 2HD1 LEU A 129     -13.094  -9.663 -17.426  1.00  1.07           H  
ATOM   2023 3HD1 LEU A 129     -13.820  -9.963 -19.025  1.00  1.07           H  
ATOM   2024 1HD2 LEU A 129     -15.535  -7.420 -19.108  1.00  1.07           H  
ATOM   2025 2HD2 LEU A 129     -16.080  -9.051 -19.546  1.00  1.07           H  
ATOM   2026 3HD2 LEU A 129     -16.950  -8.121 -18.324  1.00  1.07           H  
ATOM   2027  N   THR A 130     -17.501  -7.833 -15.545  1.00  1.08           N  
ATOM   2028  CA  THR A 130     -18.483  -6.762 -15.697  1.00  1.08           C  
ATOM   2029  C   THR A 130     -18.296  -6.022 -17.006  1.00  1.08           C  
ATOM   2030  O   THR A 130     -17.160  -5.710 -17.372  1.00  1.08           O  
ATOM   2031  CB  THR A 130     -18.417  -5.748 -14.561  1.00  1.08           C  
ATOM   2032  OG1 THR A 130     -18.641  -6.392 -13.326  1.00  1.08           O  
ATOM   2033  CG2 THR A 130     -19.511  -4.736 -14.774  1.00  1.08           C  
ATOM   2034  H   THR A 130     -16.632  -7.669 -15.038  1.00  1.08           H  
ATOM   2035  HA  THR A 130     -19.475  -7.197 -15.699  1.00  1.08           H  
ATOM   2036  HB  THR A 130     -17.460  -5.256 -14.546  1.00  1.08           H  
ATOM   2037  HG1 THR A 130     -17.937  -7.021 -13.165  1.00  1.08           H  
ATOM   2038 1HG2 THR A 130     -19.543  -3.996 -14.019  1.00  1.08           H  
ATOM   2039 2HG2 THR A 130     -19.350  -4.247 -15.684  1.00  1.08           H  
ATOM   2040 3HG2 THR A 130     -20.463  -5.246 -14.799  1.00  1.08           H  
ATOM   2041  N   SER A 131     -19.412  -5.763 -17.720  1.00  1.08           N  
ATOM   2042  CA  SER A 131     -19.400  -5.001 -18.966  1.00  1.08           C  
ATOM   2043  C   SER A 131     -19.818  -3.525 -18.776  1.00  1.08           C  
ATOM   2044  O   SER A 131     -19.437  -2.650 -19.563  1.00  1.08           O  
ATOM   2045  CB  SER A 131     -20.331  -5.670 -19.951  1.00  1.08           C  
ATOM   2046  OG  SER A 131     -21.670  -5.634 -19.495  1.00  1.08           O  
ATOM   2047  H   SER A 131     -20.316  -6.063 -17.363  1.00  1.08           H  
ATOM   2048  HA  SER A 131     -18.386  -5.019 -19.365  1.00  1.08           H  
ATOM   2049 1HB  SER A 131     -20.258  -5.179 -20.918  1.00  1.08           H  
ATOM   2050 2HB  SER A 131     -20.019  -6.706 -20.084  1.00  1.08           H  
ATOM   2051  HG  SER A 131     -21.645  -5.799 -18.527  1.00  1.08           H  
ATOM   2052  N   ALA A 132     -20.585  -3.242 -17.715  1.00  1.06           N  
ATOM   2053  CA  ALA A 132     -21.032  -1.871 -17.417  1.00  1.06           C  
ATOM   2054  C   ALA A 132     -21.368  -1.690 -15.942  1.00  1.06           C  
ATOM   2055  O   ALA A 132     -21.666  -2.661 -15.246  1.00  1.06           O  
ATOM   2056  CB  ALA A 132     -22.240  -1.512 -18.256  1.00  1.06           C  
ATOM   2057  H   ALA A 132     -20.910  -4.014 -17.141  1.00  1.06           H  
ATOM   2058  HA  ALA A 132     -20.219  -1.190 -17.648  1.00  1.06           H  
ATOM   2059 1HB  ALA A 132     -22.536  -0.483 -18.037  1.00  1.06           H  
ATOM   2060 2HB  ALA A 132     -21.990  -1.600 -19.313  1.00  1.06           H  
ATOM   2061 3HB  ALA A 132     -23.060  -2.185 -18.019  1.00  1.06           H  
ATOM   2062  N   VAL A 133     -21.310  -0.444 -15.463  1.00  1.04           N  
ATOM   2063  CA  VAL A 133     -21.662  -0.148 -14.066  1.00  1.04           C  
ATOM   2064  C   VAL A 133     -22.667   1.003 -13.944  1.00  1.04           C  
ATOM   2065  O   VAL A 133     -22.582   2.024 -14.644  1.00  1.04           O  
ATOM   2066  CB  VAL A 133     -20.421   0.181 -13.212  1.00  1.04           C  
ATOM   2067  CG1 VAL A 133     -20.807   0.443 -11.767  1.00  1.04           C  
ATOM   2068  CG2 VAL A 133     -19.446  -0.914 -13.302  1.00  1.04           C  
ATOM   2069  H   VAL A 133     -21.043   0.310 -16.097  1.00  1.04           H  
ATOM   2070  HA  VAL A 133     -22.125  -1.036 -13.641  1.00  1.04           H  
ATOM   2071  HB  VAL A 133     -19.994   1.059 -13.567  1.00  1.04           H  
ATOM   2072 1HG1 VAL A 133     -19.917   0.688 -11.194  1.00  1.04           H  
ATOM   2073 2HG1 VAL A 133     -21.499   1.265 -11.707  1.00  1.04           H  
ATOM   2074 3HG1 VAL A 133     -21.270  -0.455 -11.353  1.00  1.04           H  
ATOM   2075 1HG2 VAL A 133     -18.562  -0.677 -12.714  1.00  1.04           H  
ATOM   2076 2HG2 VAL A 133     -19.903  -1.818 -12.931  1.00  1.04           H  
ATOM   2077 3HG2 VAL A 133     -19.173  -1.035 -14.327  1.00  1.04           H  
ATOM   2078  N   GLN A 134     -23.652   0.794 -13.068  1.00  1.04           N  
ATOM   2079  CA  GLN A 134     -24.699   1.759 -12.757  1.00  1.04           C  
ATOM   2080  C   GLN A 134     -24.551   2.223 -11.291  1.00  1.04           C  
ATOM   2081  O   GLN A 134     -24.600   1.407 -10.370  1.00  1.04           O  
ATOM   2082  CB  GLN A 134     -26.054   1.084 -13.000  1.00  1.04           C  
ATOM   2083  CG  GLN A 134     -26.236   0.614 -14.440  1.00  1.04           C  
ATOM   2084  CD  GLN A 134     -27.606  -0.006 -14.748  1.00  1.04           C  
ATOM   2085  OE1 GLN A 134     -28.628   0.705 -14.755  1.00  1.04           O  
ATOM   2086  NE2 GLN A 134     -27.649  -1.319 -15.033  1.00  1.04           N  
ATOM   2087  H   GLN A 134     -23.664  -0.096 -12.576  1.00  1.04           H  
ATOM   2088  HA  GLN A 134     -24.597   2.627 -13.407  1.00  1.04           H  
ATOM   2089 1HB  GLN A 134     -26.128   0.207 -12.366  1.00  1.04           H  
ATOM   2090 2HB  GLN A 134     -26.857   1.719 -12.757  1.00  1.04           H  
ATOM   2091 1HG  GLN A 134     -26.097   1.469 -15.076  1.00  1.04           H  
ATOM   2092 2HG  GLN A 134     -25.475  -0.140 -14.658  1.00  1.04           H  
ATOM   2093 1HE2 GLN A 134     -28.522  -1.754 -15.256  1.00  1.04           H  
ATOM   2094 2HE2 GLN A 134     -26.813  -1.912 -15.032  1.00  1.04           H  
ATOM   2095  N   VAL A 135     -24.323   3.524 -11.077  1.00  1.09           N  
ATOM   2096  CA  VAL A 135     -24.089   4.071  -9.732  1.00  1.09           C  
ATOM   2097  C   VAL A 135     -25.116   5.104  -9.278  1.00  1.09           C  
ATOM   2098  O   VAL A 135     -25.273   6.147  -9.914  1.00  1.09           O  
ATOM   2099  CB  VAL A 135     -22.729   4.807  -9.698  1.00  1.09           C  
ATOM   2100  CG1 VAL A 135     -22.498   5.413  -8.314  1.00  1.09           C  
ATOM   2101  CG2 VAL A 135     -21.604   3.887 -10.102  1.00  1.09           C  
ATOM   2102  H   VAL A 135     -24.299   4.152 -11.875  1.00  1.09           H  
ATOM   2103  HA  VAL A 135     -24.086   3.249  -9.017  1.00  1.09           H  
ATOM   2104  HB  VAL A 135     -22.768   5.627 -10.400  1.00  1.09           H  
ATOM   2105 1HG1 VAL A 135     -21.556   5.959  -8.311  1.00  1.09           H  
ATOM   2106 2HG1 VAL A 135     -23.308   6.098  -8.080  1.00  1.09           H  
ATOM   2107 3HG1 VAL A 135     -22.465   4.638  -7.565  1.00  1.09           H  
ATOM   2108 1HG2 VAL A 135     -20.666   4.436 -10.097  1.00  1.09           H  
ATOM   2109 2HG2 VAL A 135     -21.546   3.083  -9.409  1.00  1.09           H  
ATOM   2110 3HG2 VAL A 135     -21.790   3.505 -11.104  1.00  1.09           H  
ATOM   2111  N   TRP A 136     -25.761   4.858  -8.140  1.00  1.22           N  
ATOM   2112  CA  TRP A 136     -26.709   5.818  -7.574  1.00  1.22           C  
ATOM   2113  C   TRP A 136     -26.053   6.434  -6.357  1.00  1.22           C  
ATOM   2114  O   TRP A 136     -25.754   5.724  -5.394  1.00  1.22           O  
ATOM   2115  CB  TRP A 136     -28.022   5.145  -7.164  1.00  1.22           C  
ATOM   2116  CG  TRP A 136     -28.816   4.643  -8.283  1.00  1.22           C  
ATOM   2117  CD1 TRP A 136     -29.871   5.260  -8.852  1.00  1.22           C  
ATOM   2118  CD2 TRP A 136     -28.635   3.420  -9.003  1.00  1.22           C  
ATOM   2119  NE1 TRP A 136     -30.355   4.510  -9.877  1.00  1.22           N  
ATOM   2120  CE2 TRP A 136     -29.608   3.383  -9.983  1.00  1.22           C  
ATOM   2121  CE3 TRP A 136     -27.736   2.383  -8.906  1.00  1.22           C  
ATOM   2122  CZ2 TRP A 136     -29.696   2.357 -10.861  1.00  1.22           C  
ATOM   2123  CZ3 TRP A 136     -27.818   1.351  -9.783  1.00  1.22           C  
ATOM   2124  CH2 TRP A 136     -28.773   1.335 -10.742  1.00  1.22           C  
ATOM   2125  H   TRP A 136     -25.594   3.974  -7.656  1.00  1.22           H  
ATOM   2126  HA  TRP A 136     -26.914   6.605  -8.297  1.00  1.22           H  
ATOM   2127 1HB  TRP A 136     -27.811   4.310  -6.495  1.00  1.22           H  
ATOM   2128 2HB  TRP A 136     -28.631   5.854  -6.615  1.00  1.22           H  
ATOM   2129  HD1 TRP A 136     -30.267   6.223  -8.541  1.00  1.22           H  
ATOM   2130  HE1 TRP A 136     -31.140   4.758 -10.472  1.00  1.22           H  
ATOM   2131  HE3 TRP A 136     -26.989   2.397  -8.167  1.00  1.22           H  
ATOM   2132  HZ2 TRP A 136     -30.438   2.348 -11.628  1.00  1.22           H  
ATOM   2133  HZ3 TRP A 136     -27.089   0.549  -9.697  1.00  1.22           H  
ATOM   2134  HH2 TRP A 136     -28.797   0.505 -11.429  1.00  1.22           H  
ATOM   2135  N   THR A 137     -25.779   7.738  -6.398  1.00  1.45           N  
ATOM   2136  CA  THR A 137     -25.044   8.336  -5.294  1.00  1.45           C  
ATOM   2137  C   THR A 137     -25.935   8.776  -4.128  1.00  1.45           C  
ATOM   2138  O   THR A 137     -27.114   9.077  -4.303  1.00  1.45           O  
ATOM   2139  CB  THR A 137     -24.216   9.507  -5.825  1.00  1.45           C  
ATOM   2140  OG1 THR A 137     -25.093  10.498  -6.363  1.00  1.45           O  
ATOM   2141  CG2 THR A 137     -23.288   9.016  -6.938  1.00  1.45           C  
ATOM   2142  H   THR A 137     -26.047   8.316  -7.201  1.00  1.45           H  
ATOM   2143  HA  THR A 137     -24.351   7.589  -4.910  1.00  1.45           H  
ATOM   2144  HB  THR A 137     -23.630   9.941  -5.018  1.00  1.45           H  
ATOM   2145  HG1 THR A 137     -25.517  10.138  -7.180  1.00  1.45           H  
ATOM   2146 1HG2 THR A 137     -22.705   9.850  -7.322  1.00  1.45           H  
ATOM   2147 2HG2 THR A 137     -22.618   8.253  -6.545  1.00  1.45           H  
ATOM   2148 3HG2 THR A 137     -23.888   8.590  -7.748  1.00  1.45           H  
ATOM   2149  N   ARG A 138     -25.313   8.911  -2.958  1.00  1.77           N  
ATOM   2150  CA  ARG A 138     -25.934   9.273  -1.673  1.00  1.77           C  
ATOM   2151  C   ARG A 138     -26.350  10.727  -1.451  1.00  1.77           C  
ATOM   2152  O   ARG A 138     -26.902  11.060  -0.393  1.00  1.77           O  
ATOM   2153  CB  ARG A 138     -24.998   8.855  -0.574  1.00  1.77           C  
ATOM   2154  CG  ARG A 138     -23.674   9.609  -0.528  1.00  1.77           C  
ATOM   2155  CD  ARG A 138     -22.695   8.953   0.396  1.00  1.77           C  
ATOM   2156  NE  ARG A 138     -21.503   9.772   0.597  1.00  1.77           N  
ATOM   2157  CZ  ARG A 138     -20.374   9.764  -0.140  1.00  1.77           C  
ATOM   2158  NH1 ARG A 138     -20.231   8.940  -1.157  1.00  1.77           N  
ATOM   2159  NH2 ARG A 138     -19.401  10.599   0.173  1.00  1.77           N  
ATOM   2160  H   ARG A 138     -24.331   8.681  -2.940  1.00  1.77           H  
ATOM   2161  HA  ARG A 138     -26.833   8.660  -1.579  1.00  1.77           H  
ATOM   2162 1HB  ARG A 138     -25.482   9.055   0.378  1.00  1.77           H  
ATOM   2163 2HB  ARG A 138     -24.836   7.812  -0.618  1.00  1.77           H  
ATOM   2164 1HG  ARG A 138     -23.240   9.645  -1.525  1.00  1.77           H  
ATOM   2165 2HG  ARG A 138     -23.846  10.628  -0.169  1.00  1.77           H  
ATOM   2166 1HD  ARG A 138     -23.158   8.761   1.352  1.00  1.77           H  
ATOM   2167 2HD  ARG A 138     -22.372   8.014  -0.020  1.00  1.77           H  
ATOM   2168  HE  ARG A 138     -21.566  10.444   1.366  1.00  1.77           H  
ATOM   2169 1HH1 ARG A 138     -20.973   8.300  -1.393  1.00  1.77           H  
ATOM   2170 2HH1 ARG A 138     -19.378   8.946  -1.698  1.00  1.77           H  
ATOM   2171 1HH2 ARG A 138     -19.515  11.236   0.955  1.00  1.77           H  
ATOM   2172 2HH2 ARG A 138     -18.550  10.609  -0.365  1.00  1.77           H  
ATOM   2173  N   LYS A 139     -25.992  11.606  -2.383  1.00  2.13           N  
ATOM   2174  CA  LYS A 139     -26.289  13.051  -2.360  1.00  2.13           C  
ATOM   2175  C   LYS A 139     -25.649  13.836  -1.212  1.00  2.13           C  
ATOM   2176  O   LYS A 139     -24.804  14.704  -1.436  1.00  2.13           O  
ATOM   2177  CB  LYS A 139     -27.803  13.312  -2.259  1.00  2.13           C  
ATOM   2178  CG  LYS A 139     -28.664  12.948  -3.447  1.00  2.13           C  
ATOM   2179  CD  LYS A 139     -30.130  13.278  -3.104  1.00  2.13           C  
ATOM   2180  CE  LYS A 139     -31.081  13.027  -4.255  1.00  2.13           C  
ATOM   2181  NZ  LYS A 139     -32.498  13.308  -3.877  1.00  2.13           N  
ATOM   2182  H   LYS A 139     -25.527  11.239  -3.202  1.00  2.13           H  
ATOM   2183  HA  LYS A 139     -25.923  13.480  -3.294  1.00  2.13           H  
ATOM   2184 1HB  LYS A 139     -28.225  12.818  -1.396  1.00  2.13           H  
ATOM   2185 2HB  LYS A 139     -27.950  14.381  -2.102  1.00  2.13           H  
ATOM   2186 1HG  LYS A 139     -28.352  13.522  -4.319  1.00  2.13           H  
ATOM   2187 2HG  LYS A 139     -28.565  11.882  -3.672  1.00  2.13           H  
ATOM   2188 1HD  LYS A 139     -30.442  12.666  -2.256  1.00  2.13           H  
ATOM   2189 2HD  LYS A 139     -30.198  14.327  -2.812  1.00  2.13           H  
ATOM   2190 1HE  LYS A 139     -30.813  13.680  -5.065  1.00  2.13           H  
ATOM   2191 2HE  LYS A 139     -30.992  11.994  -4.585  1.00  2.13           H  
ATOM   2192 1HZ  LYS A 139     -33.101  13.151  -4.675  1.00  2.13           H  
ATOM   2193 2HZ  LYS A 139     -32.775  12.701  -3.118  1.00  2.13           H  
ATOM   2194 3HZ  LYS A 139     -32.580  14.269  -3.584  1.00  2.13           H  
ATOM   2195  N   HIS A 140     -26.075  13.533   0.012  1.00  2.40           N  
ATOM   2196  CA  HIS A 140     -25.609  14.227   1.203  1.00  2.40           C  
ATOM   2197  C   HIS A 140     -25.148  13.293   2.319  1.00  2.40           C  
ATOM   2198  O   HIS A 140     -24.658  13.756   3.352  1.00  2.40           O  
ATOM   2199  CB  HIS A 140     -26.735  15.106   1.755  1.00  2.40           C  
ATOM   2200  CG  HIS A 140     -27.247  16.117   0.773  1.00  2.40           C  
ATOM   2201  ND1 HIS A 140     -26.481  17.165   0.312  1.00  2.40           N  
ATOM   2202  CD2 HIS A 140     -28.451  16.233   0.165  1.00  2.40           C  
ATOM   2203  CE1 HIS A 140     -27.190  17.881  -0.542  1.00  2.40           C  
ATOM   2204  NE2 HIS A 140     -28.390  17.336  -0.648  1.00  2.40           N  
ATOM   2205  H   HIS A 140     -26.746  12.782   0.097  1.00  2.40           H  
ATOM   2206  HA  HIS A 140     -24.766  14.866   0.942  1.00  2.40           H  
ATOM   2207 1HB  HIS A 140     -27.569  14.473   2.063  1.00  2.40           H  
ATOM   2208 2HB  HIS A 140     -26.382  15.634   2.639  1.00  2.40           H  
ATOM   2209  HD1 HIS A 140     -25.531  17.359   0.560  1.00  2.40           H  
ATOM   2210  HD2 HIS A 140     -29.364  15.640   0.215  1.00  2.40           H  
ATOM   2211  HE1 HIS A 140     -26.757  18.758  -1.021  1.00  2.40           H  
ATOM   2212  N   GLY A 141     -25.332  11.988   2.147  1.00  2.44           N  
ATOM   2213  CA  GLY A 141     -24.978  11.075   3.230  1.00  2.44           C  
ATOM   2214  C   GLY A 141     -23.489  10.758   3.231  1.00  2.44           C  
ATOM   2215  O   GLY A 141     -22.751  11.244   2.371  1.00  2.44           O  
ATOM   2216  H   GLY A 141     -25.745  11.638   1.283  1.00  2.44           H  
ATOM   2217 1HA  GLY A 141     -25.263  11.515   4.185  1.00  2.44           H  
ATOM   2218 2HA  GLY A 141     -25.545  10.150   3.121  1.00  2.44           H  
ATOM   2219  N   ASN A 142     -23.056   9.949   4.206  1.00  2.22           N  
ATOM   2220  CA  ASN A 142     -21.662   9.513   4.357  1.00  2.22           C  
ATOM   2221  C   ASN A 142     -21.567   8.009   4.628  1.00  2.22           C  
ATOM   2222  O   ASN A 142     -20.709   7.561   5.388  1.00  2.22           O  
ATOM   2223  CB  ASN A 142     -20.973  10.289   5.468  1.00  2.22           C  
ATOM   2224  CG  ASN A 142     -20.767  11.752   5.134  1.00  2.22           C  
ATOM   2225  OD1 ASN A 142     -19.841  12.102   4.389  1.00  2.22           O  
ATOM   2226  ND2 ASN A 142     -21.605  12.605   5.668  1.00  2.22           N  
ATOM   2227  H   ASN A 142     -23.731   9.609   4.876  1.00  2.22           H  
ATOM   2228  HA  ASN A 142     -21.133   9.703   3.425  1.00  2.22           H  
ATOM   2229 1HB  ASN A 142     -21.565  10.216   6.381  1.00  2.22           H  
ATOM   2230 2HB  ASN A 142     -20.002   9.837   5.673  1.00  2.22           H  
ATOM   2231 1HD2 ASN A 142     -21.514  13.583   5.475  1.00  2.22           H  
ATOM   2232 2HD2 ASN A 142     -22.338  12.282   6.264  1.00  2.22           H  
ATOM   2233  N   LEU A 143     -22.465   7.235   4.039  1.00  1.85           N  
ATOM   2234  CA  LEU A 143     -22.502   5.800   4.292  1.00  1.85           C  
ATOM   2235  C   LEU A 143     -21.738   4.946   3.255  1.00  1.85           C  
ATOM   2236  O   LEU A 143     -21.542   5.395   2.125  1.00  1.85           O  
ATOM   2237  CB  LEU A 143     -23.960   5.376   4.387  1.00  1.85           C  
ATOM   2238  CG  LEU A 143     -24.730   6.078   5.492  1.00  1.85           C  
ATOM   2239  CD1 LEU A 143     -26.167   5.644   5.462  1.00  1.85           C  
ATOM   2240  CD2 LEU A 143     -24.078   5.756   6.821  1.00  1.85           C  
ATOM   2241  H   LEU A 143     -23.146   7.648   3.416  1.00  1.85           H  
ATOM   2242  HA  LEU A 143     -22.077   5.668   5.274  1.00  1.85           H  
ATOM   2243 1HB  LEU A 143     -24.449   5.617   3.449  1.00  1.85           H  
ATOM   2244 2HB  LEU A 143     -24.025   4.309   4.544  1.00  1.85           H  
ATOM   2245  HG  LEU A 143     -24.710   7.152   5.324  1.00  1.85           H  
ATOM   2246 1HD1 LEU A 143     -26.727   6.155   6.242  1.00  1.85           H  
ATOM   2247 2HD1 LEU A 143     -26.594   5.893   4.502  1.00  1.85           H  
ATOM   2248 3HD1 LEU A 143     -26.230   4.573   5.620  1.00  1.85           H  
ATOM   2249 1HD2 LEU A 143     -24.616   6.260   7.624  1.00  1.85           H  
ATOM   2250 2HD2 LEU A 143     -24.104   4.679   6.987  1.00  1.85           H  
ATOM   2251 3HD2 LEU A 143     -23.040   6.096   6.810  1.00  1.85           H  
ATOM   2252  N   PRO A 144     -21.263   3.729   3.634  1.00  1.47           N  
ATOM   2253  CA  PRO A 144     -20.643   2.711   2.784  1.00  1.47           C  
ATOM   2254  C   PRO A 144     -21.574   2.305   1.662  1.00  1.47           C  
ATOM   2255  O   PRO A 144     -22.777   2.391   1.820  1.00  1.47           O  
ATOM   2256  CB  PRO A 144     -20.423   1.540   3.745  1.00  1.47           C  
ATOM   2257  CG  PRO A 144     -20.321   2.168   5.106  1.00  1.47           C  
ATOM   2258  CD  PRO A 144     -21.266   3.346   5.078  1.00  1.47           C  
ATOM   2259  HA  PRO A 144     -19.687   3.092   2.389  1.00  1.47           H  
ATOM   2260 1HB  PRO A 144     -21.257   0.826   3.659  1.00  1.47           H  
ATOM   2261 2HB  PRO A 144     -19.509   0.996   3.460  1.00  1.47           H  
ATOM   2262 1HG  PRO A 144     -20.585   1.431   5.881  1.00  1.47           H  
ATOM   2263 2HG  PRO A 144     -19.277   2.471   5.299  1.00  1.47           H  
ATOM   2264 1HD  PRO A 144     -22.265   3.055   5.424  1.00  1.47           H  
ATOM   2265 2HD  PRO A 144     -20.794   4.108   5.712  1.00  1.47           H  
ATOM   2266  N   GLU A 145     -21.015   1.885   0.538  1.00  1.16           N  
ATOM   2267  CA  GLU A 145     -21.793   1.509  -0.649  1.00  1.16           C  
ATOM   2268  C   GLU A 145     -22.379   0.088  -0.585  1.00  1.16           C  
ATOM   2269  O   GLU A 145     -21.772  -0.795   0.023  1.00  1.16           O  
ATOM   2270  CB  GLU A 145     -20.859   1.579  -1.862  1.00  1.16           C  
ATOM   2271  CG  GLU A 145     -20.231   2.949  -2.114  1.00  1.16           C  
ATOM   2272  CD  GLU A 145     -19.365   3.036  -3.365  1.00  1.16           C  
ATOM   2273  OE1 GLU A 145     -18.980   2.017  -3.907  1.00  1.16           O  
ATOM   2274  OE2 GLU A 145     -19.087   4.140  -3.777  1.00  1.16           O  
ATOM   2275  H   GLU A 145     -20.007   1.832   0.488  1.00  1.16           H  
ATOM   2276  HA  GLU A 145     -22.618   2.210  -0.766  1.00  1.16           H  
ATOM   2277 1HB  GLU A 145     -20.053   0.871  -1.716  1.00  1.16           H  
ATOM   2278 2HB  GLU A 145     -21.410   1.285  -2.759  1.00  1.16           H  
ATOM   2279 1HG  GLU A 145     -20.985   3.683  -2.165  1.00  1.16           H  
ATOM   2280 2HG  GLU A 145     -19.613   3.189  -1.250  1.00  1.16           H  
ATOM   2281  N   LEU A 146     -23.510  -0.150  -1.281  1.00  0.95           N  
ATOM   2282  CA  LEU A 146     -23.999  -1.529  -1.448  1.00  0.95           C  
ATOM   2283  C   LEU A 146     -23.542  -1.977  -2.817  1.00  0.95           C  
ATOM   2284  O   LEU A 146     -23.684  -1.217  -3.779  1.00  0.95           O  
ATOM   2285  CB  LEU A 146     -25.528  -1.651  -1.447  1.00  0.95           C  
ATOM   2286  CG  LEU A 146     -26.238  -1.086  -0.296  1.00  0.95           C  
ATOM   2287  CD1 LEU A 146     -27.709  -1.321  -0.447  1.00  0.95           C  
ATOM   2288  CD2 LEU A 146     -25.720  -1.678   0.977  1.00  0.95           C  
ATOM   2289  H   LEU A 146     -24.007   0.633  -1.705  1.00  0.95           H  
ATOM   2290  HA  LEU A 146     -23.564  -2.178  -0.689  1.00  0.95           H  
ATOM   2291 1HB  LEU A 146     -25.909  -1.159  -2.338  1.00  0.95           H  
ATOM   2292 2HB  LEU A 146     -25.783  -2.711  -1.508  1.00  0.95           H  
ATOM   2293  HG  LEU A 146     -26.082  -0.052  -0.310  1.00  0.95           H  
ATOM   2294 1HD1 LEU A 146     -28.225  -0.864   0.384  1.00  0.95           H  
ATOM   2295 2HD1 LEU A 146     -28.066  -0.890  -1.367  1.00  0.95           H  
ATOM   2296 3HD1 LEU A 146     -27.898  -2.392  -0.451  1.00  0.95           H  
ATOM   2297 1HD2 LEU A 146     -26.227  -1.249   1.828  1.00  0.95           H  
ATOM   2298 2HD2 LEU A 146     -25.902  -2.721   0.952  1.00  0.95           H  
ATOM   2299 3HD2 LEU A 146     -24.649  -1.488   1.064  1.00  0.95           H  
ATOM   2300  N   HIS A 147     -23.018  -3.188  -2.930  1.00  0.83           N  
ATOM   2301  CA  HIS A 147     -22.545  -3.669  -4.224  1.00  0.83           C  
ATOM   2302  C   HIS A 147     -23.295  -4.907  -4.715  1.00  0.83           C  
ATOM   2303  O   HIS A 147     -23.248  -5.976  -4.095  1.00  0.83           O  
ATOM   2304  CB  HIS A 147     -21.040  -3.961  -4.156  1.00  0.83           C  
ATOM   2305  CG  HIS A 147     -20.138  -2.769  -3.903  1.00  0.83           C  
ATOM   2306  ND1 HIS A 147     -18.793  -2.910  -3.641  1.00  0.83           N  
ATOM   2307  CD2 HIS A 147     -20.369  -1.432  -3.919  1.00  0.83           C  
ATOM   2308  CE1 HIS A 147     -18.247  -1.714  -3.494  1.00  0.83           C  
ATOM   2309  NE2 HIS A 147     -19.183  -0.810  -3.663  1.00  0.83           N  
ATOM   2310  H   HIS A 147     -22.951  -3.786  -2.106  1.00  0.83           H  
ATOM   2311  HA  HIS A 147     -22.705  -2.892  -4.966  1.00  0.83           H  
ATOM   2312 1HB  HIS A 147     -20.855  -4.693  -3.365  1.00  0.83           H  
ATOM   2313 2HB  HIS A 147     -20.728  -4.415  -5.083  1.00  0.83           H  
ATOM   2314  HD2 HIS A 147     -21.298  -0.923  -4.111  1.00  0.83           H  
ATOM   2315  HE1 HIS A 147     -17.199  -1.511  -3.280  1.00  0.83           H  
ATOM   2316  HE2 HIS A 147     -19.071   0.221  -3.621  1.00  0.83           H  
ATOM   2317  N   LEU A 148     -23.973  -4.771  -5.850  1.00  0.77           N  
ATOM   2318  CA  LEU A 148     -24.742  -5.887  -6.397  1.00  0.77           C  
ATOM   2319  C   LEU A 148     -24.250  -6.238  -7.801  1.00  0.77           C  
ATOM   2320  O   LEU A 148     -23.906  -5.344  -8.575  1.00  0.77           O  
ATOM   2321  CB  LEU A 148     -26.240  -5.524  -6.460  1.00  0.77           C  
ATOM   2322  CG  LEU A 148     -26.962  -5.261  -5.110  1.00  0.77           C  
ATOM   2323  CD1 LEU A 148     -26.823  -3.774  -4.734  1.00  0.77           C  
ATOM   2324  CD2 LEU A 148     -28.445  -5.666  -5.235  1.00  0.77           C  
ATOM   2325  H   LEU A 148     -23.972  -3.866  -6.328  1.00  0.77           H  
ATOM   2326  HA  LEU A 148     -24.613  -6.764  -5.759  1.00  0.77           H  
ATOM   2327 1HB  LEU A 148     -26.329  -4.641  -7.039  1.00  0.77           H  
ATOM   2328 2HB  LEU A 148     -26.765  -6.329  -6.967  1.00  0.77           H  
ATOM   2329  HG  LEU A 148     -26.488  -5.842  -4.330  1.00  0.77           H  
ATOM   2330 1HD1 LEU A 148     -27.318  -3.590  -3.784  1.00  0.77           H  
ATOM   2331 2HD1 LEU A 148     -25.777  -3.500  -4.648  1.00  0.77           H  
ATOM   2332 3HD1 LEU A 148     -27.287  -3.170  -5.511  1.00  0.77           H  
ATOM   2333 1HD2 LEU A 148     -28.959  -5.492  -4.288  1.00  0.77           H  
ATOM   2334 2HD2 LEU A 148     -28.908  -5.073  -6.011  1.00  0.77           H  
ATOM   2335 3HD2 LEU A 148     -28.520  -6.722  -5.494  1.00  0.77           H  
ATOM   2336  N   LEU A 149     -24.247  -7.526  -8.121  1.00  0.75           N  
ATOM   2337  CA  LEU A 149     -23.905  -7.999  -9.458  1.00  0.75           C  
ATOM   2338  C   LEU A 149     -25.131  -8.522 -10.163  1.00  0.75           C  
ATOM   2339  O   LEU A 149     -25.812  -9.409  -9.659  1.00  0.75           O  
ATOM   2340  CB  LEU A 149     -22.849  -9.106  -9.416  1.00  0.75           C  
ATOM   2341  CG  LEU A 149     -22.476  -9.732 -10.767  1.00  0.75           C  
ATOM   2342  CD1 LEU A 149     -21.833  -8.658 -11.632  1.00  0.75           C  
ATOM   2343  CD2 LEU A 149     -21.517 -10.927 -10.542  1.00  0.75           C  
ATOM   2344  H   LEU A 149     -24.517  -8.205  -7.415  1.00  0.75           H  
ATOM   2345  HA  LEU A 149     -23.510  -7.164 -10.036  1.00  0.75           H  
ATOM   2346 1HB  LEU A 149     -21.963  -8.681  -9.034  1.00  0.75           H  
ATOM   2347 2HB  LEU A 149     -23.174  -9.889  -8.739  1.00  0.75           H  
ATOM   2348  HG  LEU A 149     -23.375 -10.082 -11.274  1.00  0.75           H  
ATOM   2349 1HD1 LEU A 149     -21.569  -9.072 -12.597  1.00  0.75           H  
ATOM   2350 2HD1 LEU A 149     -22.534  -7.846 -11.775  1.00  0.75           H  
ATOM   2351 3HD1 LEU A 149     -20.940  -8.277 -11.143  1.00  0.75           H  
ATOM   2352 1HD2 LEU A 149     -21.249 -11.371 -11.504  1.00  0.75           H  
ATOM   2353 2HD2 LEU A 149     -20.621 -10.591 -10.050  1.00  0.75           H  
ATOM   2354 3HD2 LEU A 149     -21.993 -11.677  -9.923  1.00  0.75           H  
ATOM   2355  N   HIS A 150     -25.411  -7.957 -11.318  1.00  0.76           N  
ATOM   2356  CA  HIS A 150     -26.541  -8.307 -12.152  1.00  0.76           C  
ATOM   2357  C   HIS A 150     -26.087  -9.105 -13.374  1.00  0.76           C  
ATOM   2358  O   HIS A 150     -25.338  -8.584 -14.202  1.00  0.76           O  
ATOM   2359  CB  HIS A 150     -27.246  -7.015 -12.572  1.00  0.76           C  
ATOM   2360  CG  HIS A 150     -28.407  -7.161 -13.475  1.00  0.76           C  
ATOM   2361  ND1 HIS A 150     -28.940  -6.085 -14.169  1.00  0.76           N  
ATOM   2362  CD2 HIS A 150     -29.118  -8.238 -13.857  1.00  0.76           C  
ATOM   2363  CE1 HIS A 150     -29.918  -6.509 -14.940  1.00  0.76           C  
ATOM   2364  NE2 HIS A 150     -30.038  -7.806 -14.775  1.00  0.76           N  
ATOM   2365  H   HIS A 150     -24.799  -7.223 -11.652  1.00  0.76           H  
ATOM   2366  HA  HIS A 150     -27.242  -8.910 -11.585  1.00  0.76           H  
ATOM   2367 1HB  HIS A 150     -27.545  -6.483 -11.702  1.00  0.76           H  
ATOM   2368 2HB  HIS A 150     -26.526  -6.381 -13.078  1.00  0.76           H  
ATOM   2369  HD2 HIS A 150     -28.980  -9.268 -13.532  1.00  0.76           H  
ATOM   2370  HE1 HIS A 150     -30.513  -5.895 -15.615  1.00  0.76           H  
ATOM   2371  HE2 HIS A 150     -30.684  -8.428 -15.263  1.00  0.76           H  
ATOM   2372  N   THR A 151     -26.497 -10.373 -13.456  1.00  0.77           N  
ATOM   2373  CA  THR A 151     -26.122 -11.236 -14.575  1.00  0.77           C  
ATOM   2374  C   THR A 151     -27.393 -11.682 -15.284  1.00  0.77           C  
ATOM   2375  O   THR A 151     -28.211 -12.435 -14.720  1.00  0.77           O  
ATOM   2376  CB  THR A 151     -25.326 -12.472 -14.106  1.00  0.77           C  
ATOM   2377  OG1 THR A 151     -24.134 -12.058 -13.433  1.00  0.77           O  
ATOM   2378  CG2 THR A 151     -24.937 -13.332 -15.299  1.00  0.77           C  
ATOM   2379  H   THR A 151     -27.127 -10.722 -12.734  1.00  0.77           H  
ATOM   2380  HA  THR A 151     -25.516 -10.673 -15.280  1.00  0.77           H  
ATOM   2381  HB  THR A 151     -25.940 -13.057 -13.422  1.00  0.77           H  
ATOM   2382  HG1 THR A 151     -24.371 -11.537 -12.669  1.00  0.77           H  
ATOM   2383 1HG2 THR A 151     -24.376 -14.200 -14.957  1.00  0.77           H  
ATOM   2384 2HG2 THR A 151     -25.833 -13.664 -15.823  1.00  0.77           H  
ATOM   2385 3HG2 THR A 151     -24.327 -12.756 -15.974  1.00  0.77           H  
ATOM   2386  N   GLY A 152     -27.566 -11.274 -16.536  1.00  0.79           N  
ATOM   2387  CA  GLY A 152     -28.829 -11.648 -17.149  1.00  0.79           C  
ATOM   2388  C   GLY A 152     -29.953 -10.945 -16.383  1.00  0.79           C  
ATOM   2389  O   GLY A 152     -30.215  -9.757 -16.577  1.00  0.79           O  
ATOM   2390  H   GLY A 152     -26.864 -10.691 -17.002  1.00  0.79           H  
ATOM   2391 1HA  GLY A 152     -28.839 -11.344 -18.196  1.00  0.79           H  
ATOM   2392 2HA  GLY A 152     -28.961 -12.729 -17.111  1.00  0.79           H  
ATOM   2393  N   THR A 153     -30.672 -11.720 -15.589  1.00  0.78           N  
ATOM   2394  CA  THR A 153     -31.783 -11.217 -14.786  1.00  0.78           C  
ATOM   2395  C   THR A 153     -31.520 -11.370 -13.283  1.00  0.78           C  
ATOM   2396  O   THR A 153     -32.223 -10.777 -12.464  1.00  0.78           O  
ATOM   2397  CB  THR A 153     -33.091 -11.947 -15.152  1.00  0.78           C  
ATOM   2398  OG1 THR A 153     -32.945 -13.348 -14.894  1.00  0.78           O  
ATOM   2399  CG2 THR A 153     -33.422 -11.738 -16.612  1.00  0.78           C  
ATOM   2400  H   THR A 153     -30.348 -12.671 -15.484  1.00  0.78           H  
ATOM   2401  HA  THR A 153     -31.913 -10.157 -14.994  1.00  0.78           H  
ATOM   2402  HB  THR A 153     -33.905 -11.557 -14.537  1.00  0.78           H  
ATOM   2403  HG1 THR A 153     -32.819 -13.479 -13.946  1.00  0.78           H  
ATOM   2404 1HG2 THR A 153     -34.350 -12.257 -16.853  1.00  0.78           H  
ATOM   2405 2HG2 THR A 153     -33.540 -10.671 -16.808  1.00  0.78           H  
ATOM   2406 3HG2 THR A 153     -32.617 -12.131 -17.230  1.00  0.78           H  
ATOM   2407  N   HIS A 154     -30.526 -12.183 -12.932  1.00  0.77           N  
ATOM   2408  CA  HIS A 154     -30.253 -12.532 -11.541  1.00  0.77           C  
ATOM   2409  C   HIS A 154     -29.363 -11.538 -10.832  1.00  0.77           C  
ATOM   2410  O   HIS A 154     -28.455 -10.964 -11.434  1.00  0.77           O  
ATOM   2411  CB  HIS A 154     -29.572 -13.900 -11.462  1.00  0.77           C  
ATOM   2412  CG  HIS A 154     -30.423 -15.045 -11.941  1.00  0.77           C  
ATOM   2413  ND1 HIS A 154     -31.538 -15.480 -11.262  1.00  0.77           N  
ATOM   2414  CD2 HIS A 154     -30.307 -15.843 -13.029  1.00  0.77           C  
ATOM   2415  CE1 HIS A 154     -32.074 -16.503 -11.910  1.00  0.77           C  
ATOM   2416  NE2 HIS A 154     -31.347 -16.742 -12.984  1.00  0.77           N  
ATOM   2417  H   HIS A 154     -29.918 -12.555 -13.656  1.00  0.77           H  
ATOM   2418  HA  HIS A 154     -31.184 -12.579 -10.985  1.00  0.77           H  
ATOM   2419 1HB  HIS A 154     -28.661 -13.879 -12.069  1.00  0.77           H  
ATOM   2420 2HB  HIS A 154     -29.273 -14.098 -10.431  1.00  0.77           H  
ATOM   2421  HD2 HIS A 154     -29.531 -15.786 -13.796  1.00  0.77           H  
ATOM   2422  HE1 HIS A 154     -32.967 -17.053 -11.605  1.00  0.77           H  
ATOM   2423  HE2 HIS A 154     -31.520 -17.467 -13.668  1.00  0.77           H  
ATOM   2424  N   PHE A 155     -29.556 -11.413  -9.527  1.00  0.75           N  
ATOM   2425  CA  PHE A 155     -28.670 -10.596  -8.723  1.00  0.75           C  
ATOM   2426  C   PHE A 155     -27.924 -11.424  -7.692  1.00  0.75           C  
ATOM   2427  O   PHE A 155     -28.481 -12.338  -7.091  1.00  0.75           O  
ATOM   2428  CB  PHE A 155     -29.421  -9.463  -8.042  1.00  0.75           C  
ATOM   2429  CG  PHE A 155     -29.908  -8.416  -8.975  1.00  0.75           C  
ATOM   2430  CD1 PHE A 155     -31.115  -8.551  -9.652  1.00  0.75           C  
ATOM   2431  CD2 PHE A 155     -29.157  -7.264  -9.169  1.00  0.75           C  
ATOM   2432  CE1 PHE A 155     -31.546  -7.558 -10.507  1.00  0.75           C  
ATOM   2433  CE2 PHE A 155     -29.595  -6.274 -10.013  1.00  0.75           C  
ATOM   2434  CZ  PHE A 155     -30.784  -6.419 -10.687  1.00  0.75           C  
ATOM   2435  H   PHE A 155     -30.329 -11.893  -9.088  1.00  0.75           H  
ATOM   2436  HA  PHE A 155     -27.950 -10.146  -9.385  1.00  0.75           H  
ATOM   2437 1HB  PHE A 155     -30.274  -9.875  -7.512  1.00  0.75           H  
ATOM   2438 2HB  PHE A 155     -28.772  -8.990  -7.302  1.00  0.75           H  
ATOM   2439  HD1 PHE A 155     -31.721  -9.446  -9.510  1.00  0.75           H  
ATOM   2440  HD2 PHE A 155     -28.211  -7.153  -8.639  1.00  0.75           H  
ATOM   2441  HE1 PHE A 155     -32.493  -7.670 -11.039  1.00  0.75           H  
ATOM   2442  HE2 PHE A 155     -28.999  -5.382 -10.153  1.00  0.75           H  
ATOM   2443  HZ  PHE A 155     -31.124  -5.637 -11.362  1.00  0.75           H  
ATOM   2444  N   MET A 156     -26.662 -11.068  -7.499  1.00  0.73           N  
ATOM   2445  CA  MET A 156     -25.730 -11.678  -6.550  1.00  0.73           C  
ATOM   2446  C   MET A 156     -25.036 -10.584  -5.764  1.00  0.73           C  
ATOM   2447  O   MET A 156     -25.012  -9.432  -6.200  1.00  0.73           O  
ATOM   2448  CB  MET A 156     -24.720 -12.519  -7.308  1.00  0.73           C  
ATOM   2449  CG  MET A 156     -25.320 -13.709  -8.030  1.00  0.73           C  
ATOM   2450  SD  MET A 156     -24.218 -14.371  -9.218  1.00  0.73           S  
ATOM   2451  CE  MET A 156     -24.485 -13.155 -10.494  1.00  0.73           C  
ATOM   2452  H   MET A 156     -26.307 -10.328  -8.102  1.00  0.73           H  
ATOM   2453  HA  MET A 156     -26.283 -12.303  -5.857  1.00  0.73           H  
ATOM   2454 1HB  MET A 156     -24.214 -11.902  -8.045  1.00  0.73           H  
ATOM   2455 2HB  MET A 156     -23.966 -12.889  -6.611  1.00  0.73           H  
ATOM   2456 1HG  MET A 156     -25.556 -14.484  -7.303  1.00  0.73           H  
ATOM   2457 2HG  MET A 156     -26.235 -13.435  -8.537  1.00  0.73           H  
ATOM   2458 1HE  MET A 156     -23.848 -13.386 -11.343  1.00  0.73           H  
ATOM   2459 2HE  MET A 156     -25.532 -13.176 -10.802  1.00  0.73           H  
ATOM   2460 3HE  MET A 156     -24.250 -12.168 -10.112  1.00  0.73           H  
ATOM   2461  N   CYS A 157     -24.466 -10.891  -4.608  1.00  0.74           N  
ATOM   2462  CA  CYS A 157     -23.803  -9.796  -3.909  1.00  0.74           C  
ATOM   2463  C   CYS A 157     -22.319  -9.793  -4.174  1.00  0.74           C  
ATOM   2464  O   CYS A 157     -21.714 -10.841  -4.387  1.00  0.74           O  
ATOM   2465  CB  CYS A 157     -24.037  -9.867  -2.407  1.00  0.74           C  
ATOM   2466  SG  CYS A 157     -25.748  -9.740  -1.883  1.00  0.74           S  
ATOM   2467  H   CYS A 157     -24.454 -11.850  -4.246  1.00  0.74           H  
ATOM   2468  HA  CYS A 157     -24.186  -8.846  -4.269  1.00  0.74           H  
ATOM   2469 1HB  CYS A 157     -23.648 -10.793  -2.023  1.00  0.74           H  
ATOM   2470 2HB  CYS A 157     -23.480  -9.063  -1.923  1.00  0.74           H  
ATOM   2471  N   LEU A 158     -21.725  -8.615  -4.148  1.00  0.79           N  
ATOM   2472  CA  LEU A 158     -20.285  -8.506  -4.290  1.00  0.79           C  
ATOM   2473  C   LEU A 158     -19.636  -7.972  -3.034  1.00  0.79           C  
ATOM   2474  O   LEU A 158     -20.226  -7.160  -2.322  1.00  0.79           O  
ATOM   2475  CB  LEU A 158     -19.925  -7.568  -5.439  1.00  0.79           C  
ATOM   2476  CG  LEU A 158     -20.391  -7.925  -6.797  1.00  0.79           C  
ATOM   2477  CD1 LEU A 158     -20.057  -6.787  -7.744  1.00  0.79           C  
ATOM   2478  CD2 LEU A 158     -19.697  -9.177  -7.210  1.00  0.79           C  
ATOM   2479  H   LEU A 158     -22.281  -7.764  -4.017  1.00  0.79           H  
ATOM   2480  HA  LEU A 158     -19.874  -9.492  -4.496  1.00  0.79           H  
ATOM   2481 1HB  LEU A 158     -20.310  -6.597  -5.212  1.00  0.79           H  
ATOM   2482 2HB  LEU A 158     -18.862  -7.501  -5.480  1.00  0.79           H  
ATOM   2483  HG  LEU A 158     -21.471  -8.075  -6.795  1.00  0.79           H  
ATOM   2484 1HD1 LEU A 158     -20.382  -7.016  -8.754  1.00  0.79           H  
ATOM   2485 2HD1 LEU A 158     -20.567  -5.904  -7.394  1.00  0.79           H  
ATOM   2486 3HD1 LEU A 158     -18.987  -6.611  -7.746  1.00  0.79           H  
ATOM   2487 1HD2 LEU A 158     -20.002  -9.463  -8.195  1.00  0.79           H  
ATOM   2488 2HD2 LEU A 158     -18.628  -9.019  -7.202  1.00  0.79           H  
ATOM   2489 3HD2 LEU A 158     -19.951  -9.965  -6.504  1.00  0.79           H  
ATOM   2490  N   ALA A 159     -18.398  -8.370  -2.794  1.00  0.91           N  
ATOM   2491  CA  ALA A 159     -17.648  -7.730  -1.730  1.00  0.91           C  
ATOM   2492  C   ALA A 159     -16.209  -7.552  -2.211  1.00  0.91           C  
ATOM   2493  O   ALA A 159     -15.616  -8.501  -2.708  1.00  0.91           O  
ATOM   2494  CB  ALA A 159     -17.696  -8.569  -0.467  1.00  0.91           C  
ATOM   2495  H   ALA A 159     -18.002  -9.130  -3.349  1.00  0.91           H  
ATOM   2496  HA  ALA A 159     -18.110  -6.782  -1.508  1.00  0.91           H  
ATOM   2497 1HB  ALA A 159     -17.133  -8.066   0.321  1.00  0.91           H  
ATOM   2498 2HB  ALA A 159     -18.734  -8.692  -0.154  1.00  0.91           H  
ATOM   2499 3HB  ALA A 159     -17.255  -9.546  -0.663  1.00  0.91           H  
ATOM   2500  N   PRO A 160     -15.608  -6.361  -2.094  1.00  1.15           N  
ATOM   2501  CA  PRO A 160     -14.254  -6.085  -2.526  1.00  1.15           C  
ATOM   2502  C   PRO A 160     -13.224  -6.954  -1.852  1.00  1.15           C  
ATOM   2503  O   PRO A 160     -13.318  -7.242  -0.657  1.00  1.15           O  
ATOM   2504  CB  PRO A 160     -14.058  -4.627  -2.099  1.00  1.15           C  
ATOM   2505  CG  PRO A 160     -15.438  -4.043  -2.068  1.00  1.15           C  
ATOM   2506  CD  PRO A 160     -16.340  -5.164  -1.614  1.00  1.15           C  
ATOM   2507  HA  PRO A 160     -14.185  -6.183  -3.619  1.00  1.15           H  
ATOM   2508 1HB  PRO A 160     -13.548  -4.587  -1.126  1.00  1.15           H  
ATOM   2509 2HB  PRO A 160     -13.398  -4.122  -2.823  1.00  1.15           H  
ATOM   2510 1HG  PRO A 160     -15.471  -3.172  -1.394  1.00  1.15           H  
ATOM   2511 2HG  PRO A 160     -15.704  -3.675  -3.066  1.00  1.15           H  
ATOM   2512 1HD  PRO A 160     -16.468  -5.180  -0.521  1.00  1.15           H  
ATOM   2513 2HD  PRO A 160     -17.284  -5.003  -2.162  1.00  1.15           H  
ATOM   2514  N   ILE A 161     -12.196  -7.294  -2.607  1.00  1.56           N  
ATOM   2515  CA  ILE A 161     -11.069  -8.019  -2.064  1.00  1.56           C  
ATOM   2516  C   ILE A 161     -10.031  -6.986  -1.656  1.00  1.56           C  
ATOM   2517  O   ILE A 161      -9.580  -6.187  -2.478  1.00  1.56           O  
ATOM   2518  CB  ILE A 161     -10.512  -9.014  -3.094  1.00  1.56           C  
ATOM   2519  CG1 ILE A 161     -11.609 -10.036  -3.437  1.00  1.56           C  
ATOM   2520  CG2 ILE A 161      -9.270  -9.697  -2.544  1.00  1.56           C  
ATOM   2521  CD1 ILE A 161     -11.303 -10.911  -4.629  1.00  1.56           C  
ATOM   2522  H   ILE A 161     -12.210  -7.066  -3.601  1.00  1.56           H  
ATOM   2523  HA  ILE A 161     -11.384  -8.569  -1.179  1.00  1.56           H  
ATOM   2524  HB  ILE A 161     -10.260  -8.481  -4.017  1.00  1.56           H  
ATOM   2525 1HG1 ILE A 161     -11.764 -10.678  -2.573  1.00  1.56           H  
ATOM   2526 2HG1 ILE A 161     -12.528  -9.501  -3.629  1.00  1.56           H  
ATOM   2527 1HG2 ILE A 161      -8.884 -10.396  -3.284  1.00  1.56           H  
ATOM   2528 2HG2 ILE A 161      -8.511  -8.946  -2.324  1.00  1.56           H  
ATOM   2529 3HG2 ILE A 161      -9.524 -10.234  -1.630  1.00  1.56           H  
ATOM   2530 1HD1 ILE A 161     -12.126 -11.603  -4.802  1.00  1.56           H  
ATOM   2531 2HD1 ILE A 161     -11.178 -10.291  -5.501  1.00  1.56           H  
ATOM   2532 3HD1 ILE A 161     -10.393 -11.474  -4.452  1.00  1.56           H  
ATOM   2533  N   VAL A 162      -9.685  -6.979  -0.376  1.00  2.25           N  
ATOM   2534  CA  VAL A 162      -8.775  -5.980   0.164  1.00  2.25           C  
ATOM   2535  C   VAL A 162      -7.495  -6.618   0.677  1.00  2.25           C  
ATOM   2536  O   VAL A 162      -7.526  -7.596   1.425  1.00  2.25           O  
ATOM   2537  CB  VAL A 162      -9.470  -5.177   1.290  1.00  2.25           C  
ATOM   2538  CG1 VAL A 162      -8.513  -4.169   1.887  1.00  2.25           C  
ATOM   2539  CG2 VAL A 162     -10.699  -4.456   0.722  1.00  2.25           C  
ATOM   2540  H   VAL A 162     -10.087  -7.670   0.241  1.00  2.25           H  
ATOM   2541  HA  VAL A 162      -8.511  -5.283  -0.631  1.00  2.25           H  
ATOM   2542  HB  VAL A 162      -9.777  -5.856   2.084  1.00  2.25           H  
ATOM   2543 1HG1 VAL A 162      -9.018  -3.613   2.674  1.00  2.25           H  
ATOM   2544 2HG1 VAL A 162      -7.649  -4.673   2.301  1.00  2.25           H  
ATOM   2545 3HG1 VAL A 162      -8.188  -3.488   1.110  1.00  2.25           H  
ATOM   2546 1HG2 VAL A 162     -11.191  -3.889   1.518  1.00  2.25           H  
ATOM   2547 2HG2 VAL A 162     -10.385  -3.774  -0.068  1.00  2.25           H  
ATOM   2548 3HG2 VAL A 162     -11.400  -5.185   0.312  1.00  2.25           H  
ATOM   2549  N   LYS A 163      -6.370  -6.064   0.250  1.00  3.32           N  
ATOM   2550  CA  LYS A 163      -5.052  -6.549   0.628  1.00  3.32           C  
ATOM   2551  C   LYS A 163      -4.760  -6.228   2.090  1.00  3.32           C  
ATOM   2552  O   LYS A 163      -5.161  -5.177   2.600  1.00  3.32           O  
ATOM   2553  CB  LYS A 163      -4.001  -5.938  -0.293  1.00  3.32           C  
ATOM   2554  CG  LYS A 163      -4.114  -6.404  -1.740  1.00  3.32           C  
ATOM   2555  CD  LYS A 163      -3.061  -5.758  -2.630  1.00  3.32           C  
ATOM   2556  CE  LYS A 163      -3.208  -6.225  -4.078  1.00  3.32           C  
ATOM   2557  NZ  LYS A 163      -2.223  -5.572  -4.981  1.00  3.32           N  
ATOM   2558  H   LYS A 163      -6.436  -5.266  -0.369  1.00  3.32           H  
ATOM   2559  HA  LYS A 163      -5.034  -7.634   0.512  1.00  3.32           H  
ATOM   2560 1HB  LYS A 163      -4.099  -4.854  -0.285  1.00  3.32           H  
ATOM   2561 2HB  LYS A 163      -3.005  -6.183   0.070  1.00  3.32           H  
ATOM   2562 1HG  LYS A 163      -3.995  -7.487  -1.780  1.00  3.32           H  
ATOM   2563 2HG  LYS A 163      -5.105  -6.152  -2.121  1.00  3.32           H  
ATOM   2564 1HD  LYS A 163      -3.171  -4.672  -2.593  1.00  3.32           H  
ATOM   2565 2HD  LYS A 163      -2.066  -6.019  -2.272  1.00  3.32           H  
ATOM   2566 1HE  LYS A 163      -3.063  -7.304  -4.119  1.00  3.32           H  
ATOM   2567 2HE  LYS A 163      -4.214  -5.991  -4.426  1.00  3.32           H  
ATOM   2568 1HZ  LYS A 163      -2.356  -5.909  -5.924  1.00  3.32           H  
ATOM   2569 2HZ  LYS A 163      -2.359  -4.571  -4.959  1.00  3.32           H  
ATOM   2570 3HZ  LYS A 163      -1.288  -5.792  -4.674  1.00  3.32           H  
ATOM   2571  N   GLU A 164      -3.984  -7.094   2.738  1.00  4.87           N  
ATOM   2572  CA  GLU A 164      -3.632  -6.947   4.154  1.00  4.87           C  
ATOM   2573  C   GLU A 164      -2.894  -5.648   4.473  1.00  4.87           C  
ATOM   2574  O   GLU A 164      -2.990  -5.126   5.582  1.00  4.87           O  
ATOM   2575  CB  GLU A 164      -2.779  -8.137   4.599  1.00  4.87           C  
ATOM   2576  CG  GLU A 164      -3.536  -9.463   4.661  1.00  4.87           C  
ATOM   2577  CD  GLU A 164      -2.667 -10.637   5.067  1.00  4.87           C  
ATOM   2578  OE1 GLU A 164      -1.474 -10.470   5.165  1.00  4.87           O  
ATOM   2579  OE2 GLU A 164      -3.205 -11.699   5.280  1.00  4.87           O  
ATOM   2580  H   GLU A 164      -3.669  -7.921   2.248  1.00  4.87           H  
ATOM   2581  HA  GLU A 164      -4.558  -6.952   4.730  1.00  4.87           H  
ATOM   2582 1HB  GLU A 164      -1.942  -8.260   3.913  1.00  4.87           H  
ATOM   2583 2HB  GLU A 164      -2.364  -7.938   5.588  1.00  4.87           H  
ATOM   2584 1HG  GLU A 164      -4.351  -9.366   5.377  1.00  4.87           H  
ATOM   2585 2HG  GLU A 164      -3.973  -9.661   3.683  1.00  4.87           H  
ATOM   2586  N   GLY A 165      -2.150  -5.128   3.506  1.00  6.86           N  
ATOM   2587  CA  GLY A 165      -1.388  -3.907   3.706  1.00  6.86           C  
ATOM   2588  C   GLY A 165      -2.195  -2.628   3.440  1.00  6.86           C  
ATOM   2589  O   GLY A 165      -1.633  -1.525   3.482  1.00  6.86           O  
ATOM   2590  H   GLY A 165      -2.119  -5.596   2.615  1.00  6.86           H  
ATOM   2591 1HA  GLY A 165      -1.010  -3.888   4.727  1.00  6.86           H  
ATOM   2592 2HA  GLY A 165      -0.517  -3.927   3.052  1.00  6.86           H  
ATOM   2593  N   THR A 166      -3.498  -2.743   3.149  1.00  9.04           N  
ATOM   2594  CA  THR A 166      -4.264  -1.548   2.816  1.00  9.04           C  
ATOM   2595  C   THR A 166      -5.446  -1.339   3.794  1.00  9.04           C  
ATOM   2596  O   THR A 166      -5.953  -2.313   4.353  1.00  9.04           O  
ATOM   2597  CB  THR A 166      -4.766  -1.673   1.365  1.00  9.04           C  
ATOM   2598  OG1 THR A 166      -5.669  -2.782   1.255  1.00  9.04           O  
ATOM   2599  CG2 THR A 166      -3.583  -1.916   0.445  1.00  9.04           C  
ATOM   2600  H   THR A 166      -3.957  -3.655   3.131  1.00  9.04           H  
ATOM   2601  HA  THR A 166      -3.585  -0.709   2.857  1.00  9.04           H  
ATOM   2602  HB  THR A 166      -5.260  -0.770   1.054  1.00  9.04           H  
ATOM   2603  HG1 THR A 166      -5.330  -3.549   1.784  1.00  9.04           H  
ATOM   2604 1HG2 THR A 166      -3.933  -2.007  -0.580  1.00  9.04           H  
ATOM   2605 2HG2 THR A 166      -2.888  -1.077   0.520  1.00  9.04           H  
ATOM   2606 3HG2 THR A 166      -3.074  -2.832   0.731  1.00  9.04           H  
ATOM   2607  N   PRO A 167      -5.916  -0.077   3.999  1.00 11.04           N  
ATOM   2608  CA  PRO A 167      -7.048   0.337   4.841  1.00 11.04           C  
ATOM   2609  C   PRO A 167      -8.497   0.562   4.310  1.00 11.04           C  
ATOM   2610  O   PRO A 167      -9.331   0.978   5.118  1.00 11.04           O  
ATOM   2611  CB  PRO A 167      -6.544   1.699   5.318  1.00 11.04           C  
ATOM   2612  CG  PRO A 167      -5.821   2.264   4.117  1.00 11.04           C  
ATOM   2613  CD  PRO A 167      -5.128   1.082   3.484  1.00 11.04           C  
ATOM   2614  HA  PRO A 167      -7.085  -0.346   5.701  1.00 11.04           H  
ATOM   2615 1HB  PRO A 167      -7.389   2.325   5.642  1.00 11.04           H  
ATOM   2616 2HB  PRO A 167      -5.886   1.573   6.192  1.00 11.04           H  
ATOM   2617 1HG  PRO A 167      -6.550   2.734   3.437  1.00 11.04           H  
ATOM   2618 2HG  PRO A 167      -5.121   3.054   4.428  1.00 11.04           H  
ATOM   2619 1HD  PRO A 167      -5.168   1.156   2.392  1.00 11.04           H  
ATOM   2620 2HD  PRO A 167      -4.100   1.073   3.874  1.00 11.04           H  
ATOM   2621  N   PRO A 168      -8.888   0.308   3.038  1.00 12.55           N  
ATOM   2622  CA  PRO A 168     -10.153   0.760   2.457  1.00 12.55           C  
ATOM   2623  C   PRO A 168     -11.374  -0.034   2.915  1.00 12.55           C  
ATOM   2624  O   PRO A 168     -12.028  -0.707   2.120  1.00 12.55           O  
ATOM   2625  CB  PRO A 168      -9.912   0.542   0.968  1.00 12.55           C  
ATOM   2626  CG  PRO A 168      -9.018  -0.648   0.929  1.00 12.55           C  
ATOM   2627  CD  PRO A 168      -8.095  -0.477   2.119  1.00 12.55           C  
ATOM   2628  HA  PRO A 168     -10.284   1.829   2.677  1.00 12.55           H  
ATOM   2629 1HB  PRO A 168     -10.868   0.373   0.452  1.00 12.55           H  
ATOM   2630 2HB  PRO A 168      -9.457   1.440   0.524  1.00 12.55           H  
ATOM   2631 1HG  PRO A 168      -9.631  -1.552   1.000  1.00 12.55           H  
ATOM   2632 2HG  PRO A 168      -8.479  -0.702  -0.027  1.00 12.55           H  
ATOM   2633 1HD  PRO A 168      -7.848  -1.449   2.546  1.00 12.55           H  
ATOM   2634 2HD  PRO A 168      -7.240   0.085   1.777  1.00 12.55           H  
ATOM   2635  N   ARG A 169     -11.670   0.054   4.207  1.00 13.52           N  
ATOM   2636  CA  ARG A 169     -12.787  -0.652   4.826  1.00 13.52           C  
ATOM   2637  C   ARG A 169     -13.830   0.303   5.420  1.00 13.52           C  
ATOM   2638  O   ARG A 169     -14.659  -0.110   6.234  1.00 13.52           O  
ATOM   2639  CB  ARG A 169     -12.270  -1.567   5.921  1.00 13.52           C  
ATOM   2640  CG  ARG A 169     -11.384  -2.692   5.418  1.00 13.52           C  
ATOM   2641  CD  ARG A 169     -10.791  -3.483   6.529  1.00 13.52           C  
ATOM   2642  NE  ARG A 169      -9.967  -4.555   6.014  1.00 13.52           N  
ATOM   2643  CZ  ARG A 169      -8.712  -4.354   5.583  1.00 13.52           C  
ATOM   2644  NH1 ARG A 169      -8.225  -3.144   5.653  1.00 13.52           N  
ATOM   2645  NH2 ARG A 169      -7.990  -5.344   5.094  1.00 13.52           N  
ATOM   2646  H   ARG A 169     -11.062   0.620   4.789  1.00 13.52           H  
ATOM   2647  HA  ARG A 169     -13.275  -1.260   4.065  1.00 13.52           H  
ATOM   2648 1HB  ARG A 169     -11.690  -0.980   6.635  1.00 13.52           H  
ATOM   2649 2HB  ARG A 169     -13.108  -2.006   6.458  1.00 13.52           H  
ATOM   2650 1HG  ARG A 169     -11.969  -3.360   4.787  1.00 13.52           H  
ATOM   2651 2HG  ARG A 169     -10.563  -2.269   4.830  1.00 13.52           H  
ATOM   2652 1HD  ARG A 169     -10.168  -2.838   7.149  1.00 13.52           H  
ATOM   2653 2HD  ARG A 169     -11.584  -3.920   7.135  1.00 13.52           H  
ATOM   2654  HE  ARG A 169     -10.355  -5.487   5.961  1.00 13.52           H  
ATOM   2655 1HH1 ARG A 169      -8.790  -2.409   6.048  1.00 13.52           H  
ATOM   2656 2HH1 ARG A 169      -7.279  -2.945   5.311  1.00 13.52           H  
ATOM   2657 1HH2 ARG A 169      -8.374  -6.274   5.038  1.00 13.52           H  
ATOM   2658 2HH2 ARG A 169      -7.042  -5.169   4.765  1.00 13.52           H  
ATOM   2659  N   GLU A 170     -13.758   1.574   5.036  1.00 14.07           N  
ATOM   2660  CA  GLU A 170     -14.676   2.599   5.531  1.00 14.07           C  
ATOM   2661  C   GLU A 170     -15.392   3.298   4.377  1.00 14.07           C  
ATOM   2662  O   GLU A 170     -15.933   2.643   3.486  1.00 14.07           O  
ATOM   2663  OXT GLU A 170     -15.423   4.527   4.335  1.00 14.07           O  
ATOM   2664  CB  GLU A 170     -13.928   3.628   6.398  1.00 14.07           C  
ATOM   2665  CG  GLU A 170     -13.318   3.055   7.691  1.00 14.07           C  
ATOM   2666  CD  GLU A 170     -12.607   4.096   8.547  1.00 14.07           C  
ATOM   2667  OE1 GLU A 170     -12.555   5.237   8.152  1.00 14.07           O  
ATOM   2668  OE2 GLU A 170     -12.120   3.737   9.595  1.00 14.07           O  
ATOM   2669  H   GLU A 170     -13.048   1.830   4.367  1.00 14.07           H  
ATOM   2670  HA  GLU A 170     -15.433   2.118   6.150  1.00 14.07           H  
ATOM   2671 1HB  GLU A 170     -13.117   4.070   5.818  1.00 14.07           H  
ATOM   2672 2HB  GLU A 170     -14.608   4.432   6.678  1.00 14.07           H  
ATOM   2673 1HG  GLU A 170     -14.113   2.598   8.280  1.00 14.07           H  
ATOM   2674 2HG  GLU A 170     -12.608   2.271   7.427  1.00 14.07           H  
ENDMDL

REMARK ID 530871 DOMAINID 525786 MODEL 4 2023-06-17_00000010_1_19
MODEL     4
ATOM      1  N   ALA A   1       3.341  -0.332   1.670  1.00 14.81           N  
ATOM      2  CA  ALA A   1       2.861   1.021   1.425  1.00 14.81           C  
ATOM      3  C   ALA A   1       1.618   0.968   0.546  1.00 14.81           C  
ATOM      4  O   ALA A   1       0.552   0.550   1.000  1.00 14.81           O  
ATOM      5  CB  ALA A   1       3.962   1.861   0.791  1.00 14.81           C  
ATOM      6 1H   ALA A   1       4.182  -0.300   2.225  1.00 14.81           H  
ATOM      7 2H   ALA A   1       2.630  -0.854   2.162  1.00 14.81           H  
ATOM      8 3H   ALA A   1       3.534  -0.781   0.786  1.00 14.81           H  
ATOM      9  HA  ALA A   1       2.577   1.467   2.378  1.00 14.81           H  
ATOM     10 1HB  ALA A   1       3.598   2.876   0.628  1.00 14.81           H  
ATOM     11 2HB  ALA A   1       4.821   1.890   1.462  1.00 14.81           H  
ATOM     12 3HB  ALA A   1       4.265   1.422  -0.156  1.00 14.81           H  
ATOM     13  N   GLY A   2       1.742   1.401  -0.706  1.00 14.28           N  
ATOM     14  CA  GLY A   2       0.615   1.349  -1.627  1.00 14.28           C  
ATOM     15  C   GLY A   2       0.649   0.041  -2.403  1.00 14.28           C  
ATOM     16  O   GLY A   2       1.378  -0.882  -2.031  1.00 14.28           O  
ATOM     17  H   GLY A   2       2.619   1.760  -1.049  1.00 14.28           H  
ATOM     18 1HA  GLY A   2      -0.323   1.433  -1.077  1.00 14.28           H  
ATOM     19 2HA  GLY A   2       0.664   2.190  -2.317  1.00 14.28           H  
ATOM     20  N   ARG A   3      -0.124  -0.027  -3.484  1.00 13.58           N  
ATOM     21  CA  ARG A   3      -0.208  -1.232  -4.303  1.00 13.58           C  
ATOM     22  C   ARG A   3      -0.395  -0.857  -5.771  1.00 13.58           C  
ATOM     23  O   ARG A   3      -1.279  -0.071  -6.106  1.00 13.58           O  
ATOM     24  CB  ARG A   3      -1.365  -2.099  -3.821  1.00 13.58           C  
ATOM     25  CG  ARG A   3      -1.527  -3.442  -4.509  1.00 13.58           C  
ATOM     26  CD  ARG A   3      -2.623  -4.236  -3.880  1.00 13.58           C  
ATOM     27  NE  ARG A   3      -2.781  -5.546  -4.493  1.00 13.58           N  
ATOM     28  CZ  ARG A   3      -3.716  -6.451  -4.136  1.00 13.58           C  
ATOM     29  NH1 ARG A   3      -4.569  -6.175  -3.173  1.00 13.58           N  
ATOM     30  NH2 ARG A   3      -3.775  -7.618  -4.752  1.00 13.58           N  
ATOM     31  H   ARG A   3      -0.683   0.775  -3.737  1.00 13.58           H  
ATOM     32  HA  ARG A   3       0.721  -1.793  -4.199  1.00 13.58           H  
ATOM     33 1HB  ARG A   3      -1.245  -2.293  -2.754  1.00 13.58           H  
ATOM     34 2HB  ARG A   3      -2.301  -1.555  -3.951  1.00 13.58           H  
ATOM     35 1HG  ARG A   3      -1.783  -3.282  -5.550  1.00 13.58           H  
ATOM     36 2HG  ARG A   3      -0.597  -4.007  -4.439  1.00 13.58           H  
ATOM     37 1HD  ARG A   3      -2.406  -4.378  -2.821  1.00 13.58           H  
ATOM     38 2HD  ARG A   3      -3.563  -3.695  -3.988  1.00 13.58           H  
ATOM     39  HE  ARG A   3      -2.142  -5.800  -5.232  1.00 13.58           H  
ATOM     40 1HH1 ARG A   3      -4.524  -5.284  -2.698  1.00 13.58           H  
ATOM     41 2HH1 ARG A   3      -5.267  -6.854  -2.907  1.00 13.58           H  
ATOM     42 1HH2 ARG A   3      -3.119  -7.834  -5.490  1.00 13.58           H  
ATOM     43 2HH2 ARG A   3      -4.474  -8.294  -4.485  1.00 13.58           H  
ATOM     44  N   ARG A   4       0.435  -1.424  -6.648  1.00 12.74           N  
ATOM     45  CA  ARG A   4       0.365  -1.114  -8.083  1.00 12.74           C  
ATOM     46  C   ARG A   4      -0.898  -1.618  -8.785  1.00 12.74           C  
ATOM     47  O   ARG A   4      -1.407  -0.949  -9.685  1.00 12.74           O  
ATOM     48  CB  ARG A   4       1.580  -1.675  -8.802  1.00 12.74           C  
ATOM     49  CG  ARG A   4       2.892  -0.958  -8.483  1.00 12.74           C  
ATOM     50  CD  ARG A   4       4.057  -1.572  -9.183  1.00 12.74           C  
ATOM     51  NE  ARG A   4       5.302  -0.874  -8.877  1.00 12.74           N  
ATOM     52  CZ  ARG A   4       6.528  -1.269  -9.281  1.00 12.74           C  
ATOM     53  NH1 ARG A   4       6.664  -2.357 -10.007  1.00 12.74           N  
ATOM     54  NH2 ARG A   4       7.594  -0.561  -8.949  1.00 12.74           N  
ATOM     55  H   ARG A   4       1.146  -2.059  -6.314  1.00 12.74           H  
ATOM     56  HA  ARG A   4       0.391  -0.030  -8.187  1.00 12.74           H  
ATOM     57 1HB  ARG A   4       1.700  -2.726  -8.550  1.00 12.74           H  
ATOM     58 2HB  ARG A   4       1.418  -1.615  -9.879  1.00 12.74           H  
ATOM     59 1HG  ARG A   4       2.816   0.084  -8.794  1.00 12.74           H  
ATOM     60 2HG  ARG A   4       3.074  -1.002  -7.408  1.00 12.74           H  
ATOM     61 1HD  ARG A   4       4.163  -2.611  -8.872  1.00 12.74           H  
ATOM     62 2HD  ARG A   4       3.898  -1.530 -10.260  1.00 12.74           H  
ATOM     63  HE  ARG A   4       5.242  -0.031  -8.321  1.00 12.74           H  
ATOM     64 1HH1 ARG A   4       5.850  -2.898 -10.262  1.00 12.74           H  
ATOM     65 2HH1 ARG A   4       7.581  -2.650 -10.309  1.00 12.74           H  
ATOM     66 1HH2 ARG A   4       7.492   0.276  -8.392  1.00 12.74           H  
ATOM     67 2HH2 ARG A   4       8.511  -0.856  -9.252  1.00 12.74           H  
ATOM     68  N   ARG A   5      -1.401  -2.779  -8.344  1.00 11.81           N  
ATOM     69  CA  ARG A   5      -2.570  -3.459  -8.920  1.00 11.81           C  
ATOM     70  C   ARG A   5      -2.265  -3.984 -10.330  1.00 11.81           C  
ATOM     71  O   ARG A   5      -1.366  -3.483 -11.006  1.00 11.81           O  
ATOM     72  CB  ARG A   5      -3.793  -2.540  -8.948  1.00 11.81           C  
ATOM     73  CG  ARG A   5      -4.306  -2.112  -7.564  1.00 11.81           C  
ATOM     74  CD  ARG A   5      -5.484  -1.203  -7.669  1.00 11.81           C  
ATOM     75  NE  ARG A   5      -5.913  -0.699  -6.365  1.00 11.81           N  
ATOM     76  CZ  ARG A   5      -6.775  -1.322  -5.535  1.00 11.81           C  
ATOM     77  NH1 ARG A   5      -7.308  -2.473  -5.875  1.00 11.81           N  
ATOM     78  NH2 ARG A   5      -7.084  -0.769  -4.373  1.00 11.81           N  
ATOM     79  H   ARG A   5      -0.922  -3.226  -7.581  1.00 11.81           H  
ATOM     80  HA  ARG A   5      -2.814  -4.311  -8.285  1.00 11.81           H  
ATOM     81 1HB  ARG A   5      -3.628  -1.654  -9.540  1.00 11.81           H  
ATOM     82 2HB  ARG A   5      -4.613  -3.078  -9.425  1.00 11.81           H  
ATOM     83 1HG  ARG A   5      -4.597  -2.993  -6.991  1.00 11.81           H  
ATOM     84 2HG  ARG A   5      -3.513  -1.579  -7.031  1.00 11.81           H  
ATOM     85 1HD  ARG A   5      -5.217  -0.348  -8.292  1.00 11.81           H  
ATOM     86 2HD  ARG A   5      -6.319  -1.734  -8.122  1.00 11.81           H  
ATOM     87  HE  ARG A   5      -5.527   0.187  -6.060  1.00 11.81           H  
ATOM     88 1HH1 ARG A   5      -7.075  -2.896  -6.763  1.00 11.81           H  
ATOM     89 2HH1 ARG A   5      -7.953  -2.935  -5.251  1.00 11.81           H  
ATOM     90 1HH2 ARG A   5      -6.676   0.117  -4.110  1.00 11.81           H  
ATOM     91 2HH2 ARG A   5      -7.730  -1.232  -3.750  1.00 11.81           H  
ATOM     92  N   SER A   6      -2.960  -5.047 -10.746  1.00 10.90           N  
ATOM     93  CA  SER A   6      -2.709  -5.626 -12.066  1.00 10.90           C  
ATOM     94  C   SER A   6      -3.896  -6.382 -12.639  1.00 10.90           C  
ATOM     95  O   SER A   6      -4.647  -7.037 -11.919  1.00 10.90           O  
ATOM     96  CB  SER A   6      -1.524  -6.572 -12.030  1.00 10.90           C  
ATOM     97  OG  SER A   6      -1.302  -7.145 -13.303  1.00 10.90           O  
ATOM     98  H   SER A   6      -3.680  -5.441 -10.160  1.00 10.90           H  
ATOM     99  HA  SER A   6      -2.473  -4.808 -12.749  1.00 10.90           H  
ATOM    100 1HB  SER A   6      -0.633  -6.028 -11.714  1.00 10.90           H  
ATOM    101 2HB  SER A   6      -1.704  -7.361 -11.299  1.00 10.90           H  
ATOM    102  HG  SER A   6      -0.485  -7.654 -13.219  1.00 10.90           H  
ATOM    103  N   SER A   7      -4.010  -6.305 -13.964  1.00 10.08           N  
ATOM    104  CA  SER A   7      -5.007  -7.011 -14.772  1.00 10.08           C  
ATOM    105  C   SER A   7      -4.656  -8.473 -15.007  1.00 10.08           C  
ATOM    106  O   SER A   7      -5.486  -9.292 -15.442  1.00 10.08           O  
ATOM    107  CB  SER A   7      -5.045  -6.364 -16.146  1.00 10.08           C  
ATOM    108  OG  SER A   7      -3.812  -6.575 -16.832  1.00 10.08           O  
ATOM    109  H   SER A   7      -3.340  -5.724 -14.448  1.00 10.08           H  
ATOM    110  HA  SER A   7      -5.974  -6.946 -14.269  1.00 10.08           H  
ATOM    111 1HB  SER A   7      -5.850  -6.791 -16.737  1.00 10.08           H  
ATOM    112 2HB  SER A   7      -5.238  -5.298 -16.043  1.00 10.08           H  
ATOM    113  HG  SER A   7      -3.665  -7.571 -16.904  1.00 10.08           H  
ATOM    114  N   ASN A   8      -3.393  -8.798 -14.729  1.00  9.38           N  
ATOM    115  CA  ASN A   8      -2.848 -10.085 -15.100  1.00  9.38           C  
ATOM    116  C   ASN A   8      -3.215 -10.221 -16.577  1.00  9.38           C  
ATOM    117  O   ASN A   8      -3.061  -9.241 -17.321  1.00  9.38           O  
ATOM    118  CB  ASN A   8      -3.405 -11.197 -14.216  1.00  9.38           C  
ATOM    119  CG  ASN A   8      -3.056 -10.981 -12.740  1.00  9.38           C  
ATOM    120  OD1 ASN A   8      -1.905 -10.684 -12.385  1.00  9.38           O  
ATOM    121  ND2 ASN A   8      -4.037 -11.126 -11.883  1.00  9.38           N  
ATOM    122  H   ASN A   8      -2.776  -8.115 -14.292  1.00  9.38           H  
ATOM    123  HA  ASN A   8      -1.760 -10.066 -15.017  1.00  9.38           H  
ATOM    124 1HB  ASN A   8      -4.483 -11.269 -14.318  1.00  9.38           H  
ATOM    125 2HB  ASN A   8      -2.984 -12.154 -14.529  1.00  9.38           H  
ATOM    126 1HD2 ASN A   8      -3.872 -10.996 -10.905  1.00  9.38           H  
ATOM    127 2HD2 ASN A   8      -4.953 -11.360 -12.205  1.00  9.38           H  
ATOM    128  N   LEU A   9      -3.763 -11.362 -16.990  1.00  8.76           N  
ATOM    129  CA  LEU A   9      -4.187 -11.513 -18.378  1.00  8.76           C  
ATOM    130  C   LEU A   9      -5.679 -11.440 -18.599  1.00  8.76           C  
ATOM    131  O   LEU A   9      -6.121 -10.900 -19.601  1.00  8.76           O  
ATOM    132  CB  LEU A   9      -3.702 -12.842 -18.934  1.00  8.76           C  
ATOM    133  CG  LEU A   9      -2.234 -12.990 -19.003  1.00  8.76           C  
ATOM    134  CD1 LEU A   9      -1.899 -14.379 -19.456  1.00  8.76           C  
ATOM    135  CD2 LEU A   9      -1.719 -11.949 -19.982  1.00  8.76           C  
ATOM    136  H   LEU A   9      -3.864 -12.131 -16.348  1.00  8.76           H  
ATOM    137  HA  LEU A   9      -3.733 -10.713 -18.958  1.00  8.76           H  
ATOM    138 1HB  LEU A   9      -4.092 -13.644 -18.310  1.00  8.76           H  
ATOM    139 2HB  LEU A   9      -4.102 -12.965 -19.942  1.00  8.76           H  
ATOM    140  HG  LEU A   9      -1.787 -12.837 -18.017  1.00  8.76           H  
ATOM    141 1HD1 LEU A   9      -0.842 -14.480 -19.503  1.00  8.76           H  
ATOM    142 2HD1 LEU A   9      -2.293 -15.105 -18.742  1.00  8.76           H  
ATOM    143 3HD1 LEU A   9      -2.331 -14.561 -20.433  1.00  8.76           H  
ATOM    144 1HD2 LEU A   9      -0.672 -12.011 -20.076  1.00  8.76           H  
ATOM    145 2HD2 LEU A   9      -2.174 -12.118 -20.954  1.00  8.76           H  
ATOM    146 3HD2 LEU A   9      -1.985 -10.953 -19.625  1.00  8.76           H  
ATOM    147  N   SER A  10      -6.460 -12.012 -17.692  1.00  8.16           N  
ATOM    148  CA  SER A  10      -7.899 -12.103 -17.906  1.00  8.16           C  
ATOM    149  C   SER A  10      -8.657 -10.780 -17.873  1.00  8.16           C  
ATOM    150  O   SER A  10      -9.629 -10.602 -18.625  1.00  8.16           O  
ATOM    151  CB  SER A  10      -8.512 -13.028 -16.875  1.00  8.16           C  
ATOM    152  OG  SER A  10      -8.068 -14.354 -17.045  1.00  8.16           O  
ATOM    153  H   SER A  10      -6.054 -12.405 -16.859  1.00  8.16           H  
ATOM    154  HA  SER A  10      -8.057 -12.537 -18.896  1.00  8.16           H  
ATOM    155 1HB  SER A  10      -8.257 -12.679 -15.873  1.00  8.16           H  
ATOM    156 2HB  SER A  10      -9.596 -12.989 -16.965  1.00  8.16           H  
ATOM    157  HG  SER A  10      -8.298 -14.596 -17.947  1.00  8.16           H  
ATOM    158  N   GLU A  11      -8.300  -9.872 -16.958  1.00  7.54           N  
ATOM    159  CA  GLU A  11      -9.089  -8.657 -16.885  1.00  7.54           C  
ATOM    160  C   GLU A  11      -8.967  -7.884 -18.181  1.00  7.54           C  
ATOM    161  O   GLU A  11      -7.866  -7.605 -18.655  1.00  7.54           O  
ATOM    162  CB  GLU A  11      -8.685  -7.818 -15.678  1.00  7.54           C  
ATOM    163  CG  GLU A  11      -9.460  -6.525 -15.489  1.00  7.54           C  
ATOM    164  CD  GLU A  11      -9.064  -5.777 -14.228  1.00  7.54           C  
ATOM    165  OE1 GLU A  11      -8.384  -6.342 -13.411  1.00  7.54           O  
ATOM    166  OE2 GLU A  11      -9.439  -4.636 -14.095  1.00  7.54           O  
ATOM    167  H   GLU A  11      -7.479  -9.978 -16.360  1.00  7.54           H  
ATOM    168  HA  GLU A  11     -10.139  -8.930 -16.762  1.00  7.54           H  
ATOM    169 1HB  GLU A  11      -8.820  -8.408 -14.778  1.00  7.54           H  
ATOM    170 2HB  GLU A  11      -7.654  -7.585 -15.745  1.00  7.54           H  
ATOM    171 1HG  GLU A  11      -9.291  -5.877 -16.355  1.00  7.54           H  
ATOM    172 2HG  GLU A  11     -10.522  -6.757 -15.450  1.00  7.54           H  
ATOM    173  N   SER A  12     -10.111  -7.532 -18.737  1.00  6.80           N  
ATOM    174  CA  SER A  12     -10.208  -6.812 -19.993  1.00  6.80           C  
ATOM    175  C   SER A  12      -9.469  -7.463 -21.173  1.00  6.80           C  
ATOM    176  O   SER A  12      -8.957  -6.747 -22.034  1.00  6.80           O  
ATOM    177  CB  SER A  12      -9.706  -5.392 -19.809  1.00  6.80           C  
ATOM    178  OG  SER A  12     -10.491  -4.702 -18.872  1.00  6.80           O  
ATOM    179  H   SER A  12     -10.962  -7.805 -18.269  1.00  6.80           H  
ATOM    180  HA  SER A  12     -11.265  -6.766 -20.262  1.00  6.80           H  
ATOM    181 1HB  SER A  12      -8.671  -5.405 -19.477  1.00  6.80           H  
ATOM    182 2HB  SER A  12      -9.732  -4.872 -20.764  1.00  6.80           H  
ATOM    183  HG  SER A  12     -10.025  -3.880 -18.692  1.00  6.80           H  
ATOM    184  N   LEU A  13      -9.476  -8.806 -21.272  1.00  5.93           N  
ATOM    185  CA  LEU A  13      -8.883  -9.431 -22.463  1.00  5.93           C  
ATOM    186  C   LEU A  13     -10.015  -9.531 -23.517  1.00  5.93           C  
ATOM    187  O   LEU A  13     -10.971 -10.272 -23.296  1.00  5.93           O  
ATOM    188  CB  LEU A  13      -8.292 -10.822 -22.157  1.00  5.93           C  
ATOM    189  CG  LEU A  13      -7.314 -11.453 -23.262  1.00  5.93           C  
ATOM    190  CD1 LEU A  13      -6.401 -12.506 -22.616  1.00  5.93           C  
ATOM    191  CD2 LEU A  13      -8.127 -12.114 -24.385  1.00  5.93           C  
ATOM    192  H   LEU A  13      -9.841  -9.376 -20.506  1.00  5.93           H  
ATOM    193  HA  LEU A  13      -8.050  -8.840 -22.784  1.00  5.93           H  
ATOM    194 1HB  LEU A  13      -7.762 -10.752 -21.241  1.00  5.93           H  
ATOM    195 2HB  LEU A  13      -9.112 -11.517 -22.009  1.00  5.93           H  
ATOM    196  HG  LEU A  13      -6.682 -10.665 -23.671  1.00  5.93           H  
ATOM    197 1HD1 LEU A  13      -5.733 -12.924 -23.368  1.00  5.93           H  
ATOM    198 2HD1 LEU A  13      -5.809 -12.043 -21.828  1.00  5.93           H  
ATOM    199 3HD1 LEU A  13      -7.011 -13.301 -22.192  1.00  5.93           H  
ATOM    200 1HD2 LEU A  13      -7.447 -12.531 -25.130  1.00  5.93           H  
ATOM    201 2HD2 LEU A  13      -8.738 -12.910 -23.964  1.00  5.93           H  
ATOM    202 3HD2 LEU A  13      -8.775 -11.387 -24.860  1.00  5.93           H  
ATOM    203  N   ILE A  14      -9.950  -8.796 -24.649  1.00  4.98           N  
ATOM    204  CA  ILE A  14      -8.878  -7.879 -25.041  1.00  4.98           C  
ATOM    205  C   ILE A  14      -9.481  -6.662 -25.731  1.00  4.98           C  
ATOM    206  O   ILE A  14     -10.496  -6.772 -26.420  1.00  4.98           O  
ATOM    207  CB  ILE A  14      -7.886  -8.645 -25.934  1.00  4.98           C  
ATOM    208  CG1 ILE A  14      -6.665  -7.888 -26.178  1.00  4.98           C  
ATOM    209  CG2 ILE A  14      -8.547  -8.980 -27.287  1.00  4.98           C  
ATOM    210  CD1 ILE A  14      -5.616  -8.801 -26.666  1.00  4.98           C  
ATOM    211  H   ILE A  14     -10.723  -8.887 -25.290  1.00  4.98           H  
ATOM    212  HA  ILE A  14      -8.353  -7.476 -24.198  1.00  4.98           H  
ATOM    213  HB  ILE A  14      -7.598  -9.544 -25.456  1.00  4.98           H  
ATOM    214 1HG1 ILE A  14      -6.849  -7.119 -26.936  1.00  4.98           H  
ATOM    215 2HG1 ILE A  14      -6.322  -7.404 -25.261  1.00  4.98           H  
ATOM    216 1HG2 ILE A  14      -7.848  -9.537 -27.909  1.00  4.98           H  
ATOM    217 2HG2 ILE A  14      -9.442  -9.578 -27.126  1.00  4.98           H  
ATOM    218 3HG2 ILE A  14      -8.813  -8.046 -27.791  1.00  4.98           H  
ATOM    219 1HD1 ILE A  14      -4.729  -8.265 -26.854  1.00  4.98           H  
ATOM    220 2HD1 ILE A  14      -5.426  -9.552 -25.909  1.00  4.98           H  
ATOM    221 3HD1 ILE A  14      -5.948  -9.281 -27.574  1.00  4.98           H  
ATOM    222  N   SER A  15      -8.887  -5.490 -25.508  1.00  4.06           N  
ATOM    223  CA  SER A  15      -9.369  -4.279 -26.157  1.00  4.06           C  
ATOM    224  C   SER A  15      -8.984  -4.286 -27.623  1.00  4.06           C  
ATOM    225  O   SER A  15      -8.041  -4.980 -28.009  1.00  4.06           O  
ATOM    226  CB  SER A  15      -8.815  -3.052 -25.455  1.00  4.06           C  
ATOM    227  OG  SER A  15      -7.425  -2.949 -25.618  1.00  4.06           O  
ATOM    228  H   SER A  15      -8.079  -5.448 -24.903  1.00  4.06           H  
ATOM    229  HA  SER A  15     -10.456  -4.258 -26.087  1.00  4.06           H  
ATOM    230 1HB  SER A  15      -9.297  -2.155 -25.848  1.00  4.06           H  
ATOM    231 2HB  SER A  15      -9.055  -3.111 -24.392  1.00  4.06           H  
ATOM    232  HG  SER A  15      -7.287  -2.599 -26.513  1.00  4.06           H  
ATOM    233  N   ASP A  16      -9.686  -3.483 -28.435  1.00  3.25           N  
ATOM    234  CA  ASP A  16      -9.412  -3.378 -29.873  1.00  3.25           C  
ATOM    235  C   ASP A  16      -9.384  -4.772 -30.504  1.00  3.25           C  
ATOM    236  O   ASP A  16      -8.549  -5.081 -31.354  1.00  3.25           O  
ATOM    237  CB  ASP A  16      -8.090  -2.648 -30.113  1.00  3.25           C  
ATOM    238  CG  ASP A  16      -8.131  -1.205 -29.607  1.00  3.25           C  
ATOM    239  OD1 ASP A  16      -9.176  -0.599 -29.677  1.00  3.25           O  
ATOM    240  OD2 ASP A  16      -7.127  -0.737 -29.129  1.00  3.25           O  
ATOM    241  H   ASP A  16     -10.440  -2.938 -28.042  1.00  3.25           H  
ATOM    242  HA  ASP A  16     -10.215  -2.808 -30.342  1.00  3.25           H  
ATOM    243 1HB  ASP A  16      -7.272  -3.176 -29.622  1.00  3.25           H  
ATOM    244 2HB  ASP A  16      -7.874  -2.635 -31.181  1.00  3.25           H  
ATOM    245  N   CYS A  17     -10.321  -5.600 -30.067  1.00  2.60           N  
ATOM    246  CA  CYS A  17     -10.435  -6.975 -30.494  1.00  2.60           C  
ATOM    247  C   CYS A  17     -10.906  -7.197 -31.911  1.00  2.60           C  
ATOM    248  O   CYS A  17     -11.919  -6.645 -32.348  1.00  2.60           O  
ATOM    249  CB  CYS A  17     -11.393  -7.733 -29.603  1.00  2.60           C  
ATOM    250  SG  CYS A  17     -11.528  -9.427 -30.053  1.00  2.60           S  
ATOM    251  H   CYS A  17     -10.970  -5.260 -29.376  1.00  2.60           H  
ATOM    252  HA  CYS A  17      -9.449  -7.429 -30.391  1.00  2.60           H  
ATOM    253 1HB  CYS A  17     -11.075  -7.680 -28.576  1.00  2.60           H  
ATOM    254 2HB  CYS A  17     -12.382  -7.286 -29.668  1.00  2.60           H  
ATOM    255  HG  CYS A  17     -11.472  -9.219 -31.374  1.00  2.60           H  
ATOM    256  N   ASP A  18     -10.191  -8.066 -32.597  1.00  2.11           N  
ATOM    257  CA  ASP A  18     -10.564  -8.562 -33.906  1.00  2.11           C  
ATOM    258  C   ASP A  18     -11.466  -9.761 -33.597  1.00  2.11           C  
ATOM    259  O   ASP A  18     -10.997 -10.772 -33.072  1.00  2.11           O  
ATOM    260  CB  ASP A  18      -9.295  -8.931 -34.680  1.00  2.11           C  
ATOM    261  CG  ASP A  18      -9.442  -9.451 -36.128  1.00  2.11           C  
ATOM    262  OD1 ASP A  18     -10.528  -9.659 -36.594  1.00  2.11           O  
ATOM    263  OD2 ASP A  18      -8.397  -9.643 -36.745  1.00  2.11           O  
ATOM    264  H   ASP A  18      -9.344  -8.431 -32.163  1.00  2.11           H  
ATOM    265  HA  ASP A  18     -11.129  -7.805 -34.449  1.00  2.11           H  
ATOM    266 1HB  ASP A  18      -8.640  -8.060 -34.703  1.00  2.11           H  
ATOM    267 2HB  ASP A  18      -8.795  -9.660 -34.114  1.00  2.11           H  
ATOM    268  N   ASN A  19     -12.776  -9.568 -33.751  1.00  1.75           N  
ATOM    269  CA  ASN A  19     -13.803 -10.540 -33.343  1.00  1.75           C  
ATOM    270  C   ASN A  19     -14.426 -11.285 -34.533  1.00  1.75           C  
ATOM    271  O   ASN A  19     -15.175 -10.695 -35.319  1.00  1.75           O  
ATOM    272  CB  ASN A  19     -14.857  -9.826 -32.519  1.00  1.75           C  
ATOM    273  CG  ASN A  19     -15.934 -10.711 -31.957  1.00  1.75           C  
ATOM    274  OD1 ASN A  19     -16.003 -11.914 -32.198  1.00  1.75           O  
ATOM    275  ND2 ASN A  19     -16.812 -10.103 -31.195  1.00  1.75           N  
ATOM    276  H   ASN A  19     -13.076  -8.703 -34.181  1.00  1.75           H  
ATOM    277  HA  ASN A  19     -13.327 -11.294 -32.712  1.00  1.75           H  
ATOM    278 1HB  ASN A  19     -14.365  -9.317 -31.687  1.00  1.75           H  
ATOM    279 2HB  ASN A  19     -15.326  -9.055 -33.130  1.00  1.75           H  
ATOM    280 1HD2 ASN A  19     -17.565 -10.622 -30.790  1.00  1.75           H  
ATOM    281 2HD2 ASN A  19     -16.731  -9.120 -31.024  1.00  1.75           H  
ATOM    282  N   LEU A  20     -14.066 -12.557 -34.690  1.00  1.49           N  
ATOM    283  CA  LEU A  20     -14.489 -13.372 -35.825  1.00  1.49           C  
ATOM    284  C   LEU A  20     -15.139 -14.685 -35.383  1.00  1.49           C  
ATOM    285  O   LEU A  20     -14.475 -15.579 -34.861  1.00  1.49           O  
ATOM    286  CB  LEU A  20     -13.247 -13.675 -36.662  1.00  1.49           C  
ATOM    287  CG  LEU A  20     -13.416 -14.580 -37.854  1.00  1.49           C  
ATOM    288  CD1 LEU A  20     -14.345 -13.940 -38.864  1.00  1.49           C  
ATOM    289  CD2 LEU A  20     -12.037 -14.852 -38.440  1.00  1.49           C  
ATOM    290  H   LEU A  20     -13.483 -12.991 -33.974  1.00  1.49           H  
ATOM    291  HA  LEU A  20     -15.208 -12.804 -36.414  1.00  1.49           H  
ATOM    292 1HB  LEU A  20     -12.840 -12.730 -37.022  1.00  1.49           H  
ATOM    293 2HB  LEU A  20     -12.508 -14.130 -36.010  1.00  1.49           H  
ATOM    294  HG  LEU A  20     -13.864 -15.514 -37.536  1.00  1.49           H  
ATOM    295 1HD1 LEU A  20     -14.465 -14.604 -39.720  1.00  1.49           H  
ATOM    296 2HD1 LEU A  20     -15.315 -13.766 -38.402  1.00  1.49           H  
ATOM    297 3HD1 LEU A  20     -13.924 -12.992 -39.196  1.00  1.49           H  
ATOM    298 1HD2 LEU A  20     -12.107 -15.508 -39.306  1.00  1.49           H  
ATOM    299 2HD2 LEU A  20     -11.600 -13.913 -38.737  1.00  1.49           H  
ATOM    300 3HD2 LEU A  20     -11.404 -15.327 -37.686  1.00  1.49           H  
ATOM    301  N   GLY A  21     -16.430 -14.857 -35.633  1.00  1.31           N  
ATOM    302  CA  GLY A  21     -17.049 -16.090 -35.159  1.00  1.31           C  
ATOM    303  C   GLY A  21     -16.913 -16.173 -33.637  1.00  1.31           C  
ATOM    304  O   GLY A  21     -17.356 -15.278 -32.923  1.00  1.31           O  
ATOM    305  H   GLY A  21     -16.972 -14.136 -36.089  1.00  1.31           H  
ATOM    306 1HA  GLY A  21     -18.101 -16.109 -35.443  1.00  1.31           H  
ATOM    307 2HA  GLY A  21     -16.567 -16.948 -35.625  1.00  1.31           H  
ATOM    308  N   ASN A  22     -16.311 -17.266 -33.155  1.00  1.20           N  
ATOM    309  CA  ASN A  22     -16.106 -17.513 -31.723  1.00  1.20           C  
ATOM    310  C   ASN A  22     -14.639 -17.294 -31.326  1.00  1.20           C  
ATOM    311  O   ASN A  22     -14.188 -17.747 -30.262  1.00  1.20           O  
ATOM    312  CB  ASN A  22     -16.545 -18.925 -31.380  1.00  1.20           C  
ATOM    313  CG  ASN A  22     -18.038 -19.118 -31.524  1.00  1.20           C  
ATOM    314  OD1 ASN A  22     -18.835 -18.716 -30.668  1.00  1.20           O  
ATOM    315  ND2 ASN A  22     -18.435 -19.720 -32.617  1.00  1.20           N  
ATOM    316  H   ASN A  22     -15.967 -17.949 -33.816  1.00  1.20           H  
ATOM    317  HA  ASN A  22     -16.707 -16.801 -31.153  1.00  1.20           H  
ATOM    318 1HB  ASN A  22     -16.032 -19.631 -32.034  1.00  1.20           H  
ATOM    319 2HB  ASN A  22     -16.255 -19.164 -30.354  1.00  1.20           H  
ATOM    320 1HD2 ASN A  22     -19.413 -19.867 -32.777  1.00  1.20           H  
ATOM    321 2HD2 ASN A  22     -17.766 -20.021 -33.294  1.00  1.20           H  
ATOM    322  N   PHE A  23     -13.907 -16.620 -32.217  1.00  1.14           N  
ATOM    323  CA  PHE A  23     -12.492 -16.311 -32.062  1.00  1.14           C  
ATOM    324  C   PHE A  23     -12.185 -14.826 -31.836  1.00  1.14           C  
ATOM    325  O   PHE A  23     -12.720 -13.934 -32.502  1.00  1.14           O  
ATOM    326  CB  PHE A  23     -11.741 -16.828 -33.278  1.00  1.14           C  
ATOM    327  CG  PHE A  23     -10.387 -16.381 -33.333  1.00  1.14           C  
ATOM    328  CD1 PHE A  23      -9.514 -16.853 -32.459  1.00  1.14           C  
ATOM    329  CD2 PHE A  23      -9.970 -15.484 -34.290  1.00  1.14           C  
ATOM    330  CE1 PHE A  23      -8.253 -16.472 -32.469  1.00  1.14           C  
ATOM    331  CE2 PHE A  23      -8.672 -15.086 -34.326  1.00  1.14           C  
ATOM    332  CZ  PHE A  23      -7.802 -15.588 -33.399  1.00  1.14           C  
ATOM    333  H   PHE A  23     -14.348 -16.290 -33.075  1.00  1.14           H  
ATOM    334  HA  PHE A  23     -12.130 -16.855 -31.195  1.00  1.14           H  
ATOM    335 1HB  PHE A  23     -11.743 -17.913 -33.271  1.00  1.14           H  
ATOM    336 2HB  PHE A  23     -12.241 -16.504 -34.188  1.00  1.14           H  
ATOM    337  HD1 PHE A  23      -9.854 -17.561 -31.731  1.00  1.14           H  
ATOM    338  HD2 PHE A  23     -10.682 -15.106 -35.017  1.00  1.14           H  
ATOM    339  HE1 PHE A  23      -7.608 -16.892 -31.730  1.00  1.14           H  
ATOM    340  HE2 PHE A  23      -8.339 -14.385 -35.084  1.00  1.14           H  
ATOM    341  HZ  PHE A  23      -6.766 -15.292 -33.409  1.00  1.14           H  
ATOM    342  N   TYR A  24     -11.282 -14.569 -30.888  1.00  1.13           N  
ATOM    343  CA  TYR A  24     -10.921 -13.202 -30.558  1.00  1.13           C  
ATOM    344  C   TYR A  24      -9.407 -12.984 -30.575  1.00  1.13           C  
ATOM    345  O   TYR A  24      -8.640 -13.813 -30.078  1.00  1.13           O  
ATOM    346  CB  TYR A  24     -11.437 -12.938 -29.144  1.00  1.13           C  
ATOM    347  CG  TYR A  24     -12.930 -13.212 -29.000  1.00  1.13           C  
ATOM    348  CD1 TYR A  24     -13.334 -14.516 -28.712  1.00  1.13           C  
ATOM    349  CD2 TYR A  24     -13.883 -12.219 -29.154  1.00  1.13           C  
ATOM    350  CE1 TYR A  24     -14.667 -14.816 -28.580  1.00  1.13           C  
ATOM    351  CE2 TYR A  24     -15.218 -12.531 -29.013  1.00  1.13           C  
ATOM    352  CZ  TYR A  24     -15.610 -13.820 -28.730  1.00  1.13           C  
ATOM    353  OH  TYR A  24     -16.947 -14.119 -28.593  1.00  1.13           O  
ATOM    354  H   TYR A  24     -10.871 -15.345 -30.374  1.00  1.13           H  
ATOM    355  HA  TYR A  24     -11.376 -12.523 -31.276  1.00  1.13           H  
ATOM    356 1HB  TYR A  24     -10.911 -13.593 -28.451  1.00  1.13           H  
ATOM    357 2HB  TYR A  24     -11.231 -11.931 -28.838  1.00  1.13           H  
ATOM    358  HD1 TYR A  24     -12.585 -15.307 -28.596  1.00  1.13           H  
ATOM    359  HD2 TYR A  24     -13.595 -11.204 -29.380  1.00  1.13           H  
ATOM    360  HE1 TYR A  24     -14.979 -15.836 -28.363  1.00  1.13           H  
ATOM    361  HE2 TYR A  24     -15.970 -11.757 -29.130  1.00  1.13           H  
ATOM    362  HH  TYR A  24     -17.473 -13.356 -28.839  1.00  1.13           H  
ATOM    363  N   ARG A  25      -8.957 -11.832 -31.069  1.00  1.16           N  
ATOM    364  CA  ARG A  25      -7.523 -11.549 -30.971  1.00  1.16           C  
ATOM    365  C   ARG A  25      -7.139 -10.082 -30.898  1.00  1.16           C  
ATOM    366  O   ARG A  25      -7.867  -9.182 -31.329  1.00  1.16           O  
ATOM    367  CB  ARG A  25      -6.740 -12.158 -32.130  1.00  1.16           C  
ATOM    368  CG  ARG A  25      -7.026 -11.609 -33.493  1.00  1.16           C  
ATOM    369  CD  ARG A  25      -6.195 -12.234 -34.570  1.00  1.16           C  
ATOM    370  NE  ARG A  25      -6.534 -11.686 -35.883  1.00  1.16           N  
ATOM    371  CZ  ARG A  25      -6.061 -12.110 -37.059  1.00  1.16           C  
ATOM    372  NH1 ARG A  25      -5.201 -13.107 -37.131  1.00  1.16           N  
ATOM    373  NH2 ARG A  25      -6.491 -11.495 -38.140  1.00  1.16           N  
ATOM    374  H   ARG A  25      -9.606 -11.203 -31.543  1.00  1.16           H  
ATOM    375  HA  ARG A  25      -7.159 -12.018 -30.057  1.00  1.16           H  
ATOM    376 1HB  ARG A  25      -5.672 -12.035 -31.944  1.00  1.16           H  
ATOM    377 2HB  ARG A  25      -6.936 -13.215 -32.160  1.00  1.16           H  
ATOM    378 1HG  ARG A  25      -8.078 -11.787 -33.734  1.00  1.16           H  
ATOM    379 2HG  ARG A  25      -6.815 -10.542 -33.489  1.00  1.16           H  
ATOM    380 1HD  ARG A  25      -5.145 -12.018 -34.378  1.00  1.16           H  
ATOM    381 2HD  ARG A  25      -6.331 -13.301 -34.599  1.00  1.16           H  
ATOM    382  HE  ARG A  25      -7.201 -10.896 -35.934  1.00  1.16           H  
ATOM    383 1HH1 ARG A  25      -4.890 -13.567 -36.286  1.00  1.16           H  
ATOM    384 2HH1 ARG A  25      -4.860 -13.417 -38.029  1.00  1.16           H  
ATOM    385 1HH2 ARG A  25      -7.178 -10.723 -38.011  1.00  1.16           H  
ATOM    386 2HH2 ARG A  25      -6.170 -11.766 -39.054  1.00  1.16           H  
ATOM    387  N   GLY A  26      -5.931  -9.864 -30.396  1.00  1.23           N  
ATOM    388  CA  GLY A  26      -5.354  -8.526 -30.353  1.00  1.23           C  
ATOM    389  C   GLY A  26      -3.986  -8.539 -29.674  1.00  1.23           C  
ATOM    390  O   GLY A  26      -3.558  -9.581 -29.167  1.00  1.23           O  
ATOM    391  H   GLY A  26      -5.411 -10.670 -30.034  1.00  1.23           H  
ATOM    392 1HA  GLY A  26      -5.270  -8.146 -31.370  1.00  1.23           H  
ATOM    393 2HA  GLY A  26      -6.038  -7.871 -29.811  1.00  1.23           H  
ATOM    394  N   PRO A  27      -3.273  -7.403 -29.674  1.00  1.30           N  
ATOM    395  CA  PRO A  27      -1.952  -7.219 -29.098  1.00  1.30           C  
ATOM    396  C   PRO A  27      -1.996  -7.279 -27.584  1.00  1.30           C  
ATOM    397  O   PRO A  27      -2.949  -6.806 -26.972  1.00  1.30           O  
ATOM    398  CB  PRO A  27      -1.571  -5.822 -29.585  1.00  1.30           C  
ATOM    399  CG  PRO A  27      -2.895  -5.112 -29.814  1.00  1.30           C  
ATOM    400  CD  PRO A  27      -3.847  -6.190 -30.287  1.00  1.30           C  
ATOM    401  HA  PRO A  27      -1.262  -7.967 -29.504  1.00  1.30           H  
ATOM    402 1HB  PRO A  27      -0.947  -5.325 -28.828  1.00  1.30           H  
ATOM    403 2HB  PRO A  27      -0.962  -5.900 -30.497  1.00  1.30           H  
ATOM    404 1HG  PRO A  27      -3.233  -4.639 -28.879  1.00  1.30           H  
ATOM    405 2HG  PRO A  27      -2.768  -4.303 -30.549  1.00  1.30           H  
ATOM    406 1HD  PRO A  27      -4.851  -5.973 -29.893  1.00  1.30           H  
ATOM    407 2HD  PRO A  27      -3.834  -6.258 -31.386  1.00  1.30           H  
ATOM    408  N   ILE A  28      -0.946  -7.804 -26.984  1.00  1.36           N  
ATOM    409  CA  ILE A  28      -0.863  -7.855 -25.527  1.00  1.36           C  
ATOM    410  C   ILE A  28       0.595  -8.025 -25.166  1.00  1.36           C  
ATOM    411  O   ILE A  28       1.307  -8.731 -25.867  1.00  1.36           O  
ATOM    412  CB  ILE A  28      -1.693  -9.038 -24.975  1.00  1.36           C  
ATOM    413  CG1 ILE A  28      -1.888  -8.972 -23.456  1.00  1.36           C  
ATOM    414  CG2 ILE A  28      -0.964 -10.305 -25.292  1.00  1.36           C  
ATOM    415  CD1 ILE A  28      -2.984  -9.941 -22.962  1.00  1.36           C  
ATOM    416  H   ILE A  28      -0.179  -8.149 -27.561  1.00  1.36           H  
ATOM    417  HA  ILE A  28      -1.230  -6.920 -25.107  1.00  1.36           H  
ATOM    418  HB  ILE A  28      -2.677  -9.051 -25.442  1.00  1.36           H  
ATOM    419 1HG1 ILE A  28      -0.949  -9.227 -22.958  1.00  1.36           H  
ATOM    420 2HG1 ILE A  28      -2.167  -7.957 -23.174  1.00  1.36           H  
ATOM    421 1HG2 ILE A  28      -1.528 -11.151 -24.928  1.00  1.36           H  
ATOM    422 2HG2 ILE A  28      -0.838 -10.383 -26.350  1.00  1.36           H  
ATOM    423 3HG2 ILE A  28       0.013 -10.283 -24.809  1.00  1.36           H  
ATOM    424 1HD1 ILE A  28      -3.089  -9.856 -21.878  1.00  1.36           H  
ATOM    425 2HD1 ILE A  28      -3.936  -9.689 -23.437  1.00  1.36           H  
ATOM    426 3HD1 ILE A  28      -2.713 -10.964 -23.221  1.00  1.36           H  
ATOM    427  N   VAL A  29       1.039  -7.439 -24.063  1.00  1.38           N  
ATOM    428  CA  VAL A  29       2.425  -7.642 -23.672  1.00  1.38           C  
ATOM    429  C   VAL A  29       2.524  -8.415 -22.375  1.00  1.38           C  
ATOM    430  O   VAL A  29       1.906  -8.052 -21.371  1.00  1.38           O  
ATOM    431  CB  VAL A  29       3.191  -6.312 -23.568  1.00  1.38           C  
ATOM    432  CG1 VAL A  29       4.634  -6.578 -23.110  1.00  1.38           C  
ATOM    433  CG2 VAL A  29       3.185  -5.634 -24.934  1.00  1.38           C  
ATOM    434  H   VAL A  29       0.427  -6.862 -23.504  1.00  1.38           H  
ATOM    435  HA  VAL A  29       2.909  -8.216 -24.441  1.00  1.38           H  
ATOM    436  HB  VAL A  29       2.715  -5.670 -22.829  1.00  1.38           H  
ATOM    437 1HG1 VAL A  29       5.173  -5.633 -23.040  1.00  1.38           H  
ATOM    438 2HG1 VAL A  29       4.629  -7.061 -22.134  1.00  1.38           H  
ATOM    439 3HG1 VAL A  29       5.133  -7.227 -23.835  1.00  1.38           H  
ATOM    440 1HG2 VAL A  29       3.729  -4.692 -24.877  1.00  1.38           H  
ATOM    441 2HG2 VAL A  29       3.671  -6.292 -25.663  1.00  1.38           H  
ATOM    442 3HG2 VAL A  29       2.163  -5.442 -25.249  1.00  1.38           H  
ATOM    443  N   LEU A  30       3.288  -9.503 -22.412  1.00  1.39           N  
ATOM    444  CA  LEU A  30       3.432 -10.349 -21.227  1.00  1.39           C  
ATOM    445  C   LEU A  30       4.789 -10.992 -20.999  1.00  1.39           C  
ATOM    446  O   LEU A  30       5.335 -11.687 -21.863  1.00  1.39           O  
ATOM    447  CB  LEU A  30       2.424 -11.504 -21.274  1.00  1.39           C  
ATOM    448  CG  LEU A  30       2.543 -12.513 -20.165  1.00  1.39           C  
ATOM    449  CD1 LEU A  30       2.115 -11.876 -18.850  1.00  1.39           C  
ATOM    450  CD2 LEU A  30       1.797 -13.741 -20.546  1.00  1.39           C  
ATOM    451  H   LEU A  30       3.745  -9.719 -23.303  1.00  1.39           H  
ATOM    452  HA  LEU A  30       3.211  -9.733 -20.357  1.00  1.39           H  
ATOM    453 1HB  LEU A  30       1.415 -11.093 -21.258  1.00  1.39           H  
ATOM    454 2HB  LEU A  30       2.552 -12.051 -22.169  1.00  1.39           H  
ATOM    455  HG  LEU A  30       3.559 -12.799 -20.049  1.00  1.39           H  
ATOM    456 1HD1 LEU A  30       2.226 -12.585 -18.061  1.00  1.39           H  
ATOM    457 2HD1 LEU A  30       2.737 -11.013 -18.643  1.00  1.39           H  
ATOM    458 3HD1 LEU A  30       1.091 -11.559 -18.891  1.00  1.39           H  
ATOM    459 1HD2 LEU A  30       1.914 -14.465 -19.754  1.00  1.39           H  
ATOM    460 2HD2 LEU A  30       0.769 -13.521 -20.691  1.00  1.39           H  
ATOM    461 3HD2 LEU A  30       2.201 -14.141 -21.473  1.00  1.39           H  
ATOM    462  N   ASP A  31       5.309 -10.848 -19.782  1.00  1.38           N  
ATOM    463  CA  ASP A  31       6.538 -11.535 -19.427  1.00  1.38           C  
ATOM    464  C   ASP A  31       6.132 -12.951 -19.053  1.00  1.38           C  
ATOM    465  O   ASP A  31       5.763 -13.260 -17.909  1.00  1.38           O  
ATOM    466  CB  ASP A  31       7.277 -10.795 -18.312  1.00  1.38           C  
ATOM    467  CG  ASP A  31       8.653 -11.400 -17.915  1.00  1.38           C  
ATOM    468  OD1 ASP A  31       8.936 -12.517 -18.260  1.00  1.38           O  
ATOM    469  OD2 ASP A  31       9.417 -10.707 -17.242  1.00  1.38           O  
ATOM    470  H   ASP A  31       4.839 -10.265 -19.102  1.00  1.38           H  
ATOM    471  HA  ASP A  31       7.187 -11.605 -20.289  1.00  1.38           H  
ATOM    472 1HB  ASP A  31       7.438  -9.760 -18.620  1.00  1.38           H  
ATOM    473 2HB  ASP A  31       6.649 -10.774 -17.422  1.00  1.38           H  
ATOM    474  N   ILE A  32       6.198 -13.800 -20.072  1.00  1.34           N  
ATOM    475  CA  ILE A  32       5.705 -15.157 -20.044  1.00  1.34           C  
ATOM    476  C   ILE A  32       6.408 -15.924 -18.961  1.00  1.34           C  
ATOM    477  O   ILE A  32       5.787 -16.709 -18.267  1.00  1.34           O  
ATOM    478  CB  ILE A  32       5.935 -15.858 -21.383  1.00  1.34           C  
ATOM    479  CG1 ILE A  32       5.094 -15.238 -22.465  1.00  1.34           C  
ATOM    480  CG2 ILE A  32       5.499 -17.307 -21.251  1.00  1.34           C  
ATOM    481  CD1 ILE A  32       5.519 -15.680 -23.823  1.00  1.34           C  
ATOM    482  H   ILE A  32       6.564 -13.436 -20.959  1.00  1.34           H  
ATOM    483  HA  ILE A  32       4.639 -15.143 -19.828  1.00  1.34           H  
ATOM    484  HB  ILE A  32       6.988 -15.808 -21.667  1.00  1.34           H  
ATOM    485 1HG1 ILE A  32       4.056 -15.528 -22.319  1.00  1.34           H  
ATOM    486 2HG1 ILE A  32       5.172 -14.154 -22.408  1.00  1.34           H  
ATOM    487 1HG2 ILE A  32       5.651 -17.815 -22.198  1.00  1.34           H  
ATOM    488 2HG2 ILE A  32       6.084 -17.794 -20.472  1.00  1.34           H  
ATOM    489 3HG2 ILE A  32       4.450 -17.344 -20.991  1.00  1.34           H  
ATOM    490 1HD1 ILE A  32       4.910 -15.240 -24.591  1.00  1.34           H  
ATOM    491 2HD1 ILE A  32       6.546 -15.377 -23.982  1.00  1.34           H  
ATOM    492 3HD1 ILE A  32       5.446 -16.747 -23.872  1.00  1.34           H  
ATOM    493  N   ASN A  33       7.705 -15.687 -18.798  1.00  1.29           N  
ATOM    494  CA  ASN A  33       8.505 -16.388 -17.792  1.00  1.29           C  
ATOM    495  C   ASN A  33       8.029 -16.176 -16.344  1.00  1.29           C  
ATOM    496  O   ASN A  33       8.378 -16.964 -15.460  1.00  1.29           O  
ATOM    497  CB  ASN A  33       9.968 -15.985 -17.895  1.00  1.29           C  
ATOM    498  CG  ASN A  33      10.700 -16.599 -19.066  1.00  1.29           C  
ATOM    499  OD1 ASN A  33      10.270 -17.604 -19.633  1.00  1.29           O  
ATOM    500  ND2 ASN A  33      11.816 -16.019 -19.427  1.00  1.29           N  
ATOM    501  H   ASN A  33       8.147 -14.989 -19.386  1.00  1.29           H  
ATOM    502  HA  ASN A  33       8.426 -17.459 -17.992  1.00  1.29           H  
ATOM    503 1HB  ASN A  33      10.029 -14.893 -17.977  1.00  1.29           H  
ATOM    504 2HB  ASN A  33      10.479 -16.267 -16.976  1.00  1.29           H  
ATOM    505 1HD2 ASN A  33      12.352 -16.388 -20.189  1.00  1.29           H  
ATOM    506 2HD2 ASN A  33      12.139 -15.211 -18.935  1.00  1.29           H  
ATOM    507  N   LYS A  34       7.282 -15.097 -16.070  1.00  1.22           N  
ATOM    508  CA  LYS A  34       6.805 -14.862 -14.712  1.00  1.22           C  
ATOM    509  C   LYS A  34       5.383 -15.391 -14.535  1.00  1.22           C  
ATOM    510  O   LYS A  34       5.001 -15.820 -13.445  1.00  1.22           O  
ATOM    511  CB  LYS A  34       6.841 -13.369 -14.384  1.00  1.22           C  
ATOM    512  CG  LYS A  34       8.247 -12.770 -14.283  1.00  1.22           C  
ATOM    513  CD  LYS A  34       8.195 -11.286 -13.915  1.00  1.22           C  
ATOM    514  CE  LYS A  34       9.588 -10.699 -13.720  1.00  1.22           C  
ATOM    515  NZ  LYS A  34      10.364 -10.704 -14.981  1.00  1.22           N  
ATOM    516  H   LYS A  34       7.003 -14.456 -16.813  1.00  1.22           H  
ATOM    517  HA  LYS A  34       7.452 -15.393 -14.015  1.00  1.22           H  
ATOM    518 1HB  LYS A  34       6.311 -12.823 -15.172  1.00  1.22           H  
ATOM    519 2HB  LYS A  34       6.317 -13.186 -13.448  1.00  1.22           H  
ATOM    520 1HG  LYS A  34       8.825 -13.310 -13.535  1.00  1.22           H  
ATOM    521 2HG  LYS A  34       8.751 -12.871 -15.251  1.00  1.22           H  
ATOM    522 1HD  LYS A  34       7.702 -10.739 -14.721  1.00  1.22           H  
ATOM    523 2HD  LYS A  34       7.620 -11.154 -12.999  1.00  1.22           H  
ATOM    524 1HE  LYS A  34       9.494  -9.672 -13.370  1.00  1.22           H  
ATOM    525 2HE  LYS A  34      10.127 -11.280 -12.972  1.00  1.22           H  
ATOM    526 1HZ  LYS A  34      11.270 -10.309 -14.835  1.00  1.22           H  
ATOM    527 2HZ  LYS A  34      10.461 -11.644 -15.327  1.00  1.22           H  
ATOM    528 3HZ  LYS A  34       9.873 -10.163 -15.708  1.00  1.22           H  
ATOM    529  N   GLU A  35       4.600 -15.345 -15.611  1.00  1.13           N  
ATOM    530  CA  GLU A  35       3.207 -15.804 -15.582  1.00  1.13           C  
ATOM    531  C   GLU A  35       3.050 -17.322 -15.776  1.00  1.13           C  
ATOM    532  O   GLU A  35       2.197 -17.957 -15.140  1.00  1.13           O  
ATOM    533  CB  GLU A  35       2.405 -15.058 -16.641  1.00  1.13           C  
ATOM    534  CG  GLU A  35       0.914 -15.377 -16.689  1.00  1.13           C  
ATOM    535  CD  GLU A  35       0.151 -14.873 -15.503  1.00  1.13           C  
ATOM    536  OE1 GLU A  35       0.590 -13.927 -14.895  1.00  1.13           O  
ATOM    537  OE2 GLU A  35      -0.876 -15.437 -15.197  1.00  1.13           O  
ATOM    538  H   GLU A  35       4.983 -14.950 -16.473  1.00  1.13           H  
ATOM    539  HA  GLU A  35       2.795 -15.554 -14.605  1.00  1.13           H  
ATOM    540 1HB  GLU A  35       2.498 -14.003 -16.435  1.00  1.13           H  
ATOM    541 2HB  GLU A  35       2.840 -15.242 -17.622  1.00  1.13           H  
ATOM    542 1HG  GLU A  35       0.496 -14.929 -17.582  1.00  1.13           H  
ATOM    543 2HG  GLU A  35       0.788 -16.457 -16.759  1.00  1.13           H  
ATOM    544  N   PHE A  36       3.850 -17.875 -16.690  1.00  1.03           N  
ATOM    545  CA  PHE A  36       3.785 -19.266 -17.104  1.00  1.03           C  
ATOM    546  C   PHE A  36       5.125 -19.997 -17.082  1.00  1.03           C  
ATOM    547  O   PHE A  36       6.185 -19.416 -17.305  1.00  1.03           O  
ATOM    548  CB  PHE A  36       3.343 -19.378 -18.557  1.00  1.03           C  
ATOM    549  CG  PHE A  36       2.020 -18.853 -18.928  1.00  1.03           C  
ATOM    550  CD1 PHE A  36       1.861 -17.571 -19.381  1.00  1.03           C  
ATOM    551  CD2 PHE A  36       0.922 -19.657 -18.856  1.00  1.03           C  
ATOM    552  CE1 PHE A  36       0.615 -17.131 -19.739  1.00  1.03           C  
ATOM    553  CE2 PHE A  36      -0.300 -19.219 -19.198  1.00  1.03           C  
ATOM    554  CZ  PHE A  36      -0.457 -17.958 -19.632  1.00  1.03           C  
ATOM    555  H   PHE A  36       4.536 -17.295 -17.154  1.00  1.03           H  
ATOM    556  HA  PHE A  36       3.088 -19.787 -16.453  1.00  1.03           H  
ATOM    557 1HB  PHE A  36       4.081 -18.876 -19.167  1.00  1.03           H  
ATOM    558 2HB  PHE A  36       3.373 -20.430 -18.841  1.00  1.03           H  
ATOM    559  HD1 PHE A  36       2.727 -16.914 -19.456  1.00  1.03           H  
ATOM    560  HD2 PHE A  36       1.043 -20.656 -18.528  1.00  1.03           H  
ATOM    561  HE1 PHE A  36       0.473 -16.136 -20.100  1.00  1.03           H  
ATOM    562  HE2 PHE A  36      -1.155 -19.880 -19.129  1.00  1.03           H  
ATOM    563  HZ  PHE A  36      -1.436 -17.609 -19.895  1.00  1.03           H  
ATOM    564  N   THR A  37       5.058 -21.302 -16.911  1.00  0.94           N  
ATOM    565  CA  THR A  37       6.207 -22.148 -17.138  1.00  0.94           C  
ATOM    566  C   THR A  37       6.185 -22.442 -18.627  1.00  0.94           C  
ATOM    567  O   THR A  37       5.106 -22.691 -19.177  1.00  0.94           O  
ATOM    568  CB  THR A  37       6.150 -23.450 -16.312  1.00  0.94           C  
ATOM    569  OG1 THR A  37       6.166 -23.132 -14.914  1.00  0.94           O  
ATOM    570  CG2 THR A  37       7.328 -24.367 -16.657  1.00  0.94           C  
ATOM    571  H   THR A  37       4.169 -21.720 -16.669  1.00  0.94           H  
ATOM    572  HA  THR A  37       7.121 -21.605 -16.898  1.00  0.94           H  
ATOM    573  HB  THR A  37       5.220 -23.971 -16.536  1.00  0.94           H  
ATOM    574  HG1 THR A  37       6.905 -22.547 -14.731  1.00  0.94           H  
ATOM    575 1HG2 THR A  37       7.262 -25.280 -16.067  1.00  0.94           H  
ATOM    576 2HG2 THR A  37       7.300 -24.625 -17.718  1.00  0.94           H  
ATOM    577 3HG2 THR A  37       8.264 -23.859 -16.435  1.00  0.94           H  
ATOM    578  N   ILE A  38       7.332 -22.353 -19.301  1.00  0.86           N  
ATOM    579  CA  ILE A  38       7.349 -22.657 -20.729  1.00  0.86           C  
ATOM    580  C   ILE A  38       8.023 -24.008 -20.912  1.00  0.86           C  
ATOM    581  O   ILE A  38       9.141 -24.216 -20.429  1.00  0.86           O  
ATOM    582  CB  ILE A  38       8.128 -21.620 -21.562  1.00  0.86           C  
ATOM    583  CG1 ILE A  38       7.586 -20.211 -21.375  1.00  0.86           C  
ATOM    584  CG2 ILE A  38       7.965 -21.979 -23.041  1.00  0.86           C  
ATOM    585  CD1 ILE A  38       8.468 -19.157 -22.020  1.00  0.86           C  
ATOM    586  H   ILE A  38       8.187 -22.110 -18.818  1.00  0.86           H  
ATOM    587  HA  ILE A  38       6.330 -22.731 -21.105  1.00  0.86           H  
ATOM    588  HB  ILE A  38       9.183 -21.624 -21.290  1.00  0.86           H  
ATOM    589 1HG1 ILE A  38       6.618 -20.140 -21.804  1.00  0.86           H  
ATOM    590 2HG1 ILE A  38       7.515 -19.991 -20.306  1.00  0.86           H  
ATOM    591 1HG2 ILE A  38       8.494 -21.256 -23.648  1.00  0.86           H  
ATOM    592 2HG2 ILE A  38       8.367 -22.973 -23.230  1.00  0.86           H  
ATOM    593 3HG2 ILE A  38       6.904 -21.963 -23.306  1.00  0.86           H  
ATOM    594 1HD1 ILE A  38       8.067 -18.165 -21.862  1.00  0.86           H  
ATOM    595 2HD1 ILE A  38       9.465 -19.203 -21.586  1.00  0.86           H  
ATOM    596 3HD1 ILE A  38       8.527 -19.345 -23.085  1.00  0.86           H  
ATOM    597  N   GLU A  39       7.332 -24.930 -21.568  1.00  0.81           N  
ATOM    598  CA  GLU A  39       7.839 -26.271 -21.796  1.00  0.81           C  
ATOM    599  C   GLU A  39       8.216 -26.472 -23.260  1.00  0.81           C  
ATOM    600  O   GLU A  39       7.352 -26.509 -24.145  1.00  0.81           O  
ATOM    601  CB  GLU A  39       6.807 -27.310 -21.370  1.00  0.81           C  
ATOM    602  CG  GLU A  39       6.464 -27.294 -19.879  1.00  0.81           C  
ATOM    603  CD  GLU A  39       5.479 -28.348 -19.541  1.00  0.81           C  
ATOM    604  OE1 GLU A  39       4.350 -28.250 -19.969  1.00  0.81           O  
ATOM    605  OE2 GLU A  39       5.834 -29.331 -18.911  1.00  0.81           O  
ATOM    606  H   GLU A  39       6.411 -24.687 -21.929  1.00  0.81           H  
ATOM    607  HA  GLU A  39       8.738 -26.410 -21.195  1.00  0.81           H  
ATOM    608 1HB  GLU A  39       5.892 -27.137 -21.918  1.00  0.81           H  
ATOM    609 2HB  GLU A  39       7.163 -28.306 -21.630  1.00  0.81           H  
ATOM    610 1HG  GLU A  39       7.373 -27.447 -19.298  1.00  0.81           H  
ATOM    611 2HG  GLU A  39       6.054 -26.316 -19.619  1.00  0.81           H  
ATOM    612  N   ASP A  40       9.515 -26.550 -23.528  1.00  0.80           N  
ATOM    613  CA  ASP A  40       9.986 -26.662 -24.902  1.00  0.80           C  
ATOM    614  C   ASP A  40       9.420 -27.917 -25.567  1.00  0.80           C  
ATOM    615  O   ASP A  40       9.333 -28.974 -24.940  1.00  0.80           O  
ATOM    616  CB  ASP A  40      11.518 -26.731 -24.950  1.00  0.80           C  
ATOM    617  CG  ASP A  40      12.264 -25.407 -24.593  1.00  0.80           C  
ATOM    618  OD1 ASP A  40      11.651 -24.363 -24.495  1.00  0.80           O  
ATOM    619  OD2 ASP A  40      13.451 -25.458 -24.411  1.00  0.80           O  
ATOM    620  H   ASP A  40      10.180 -26.522 -22.766  1.00  0.80           H  
ATOM    621  HA  ASP A  40       9.646 -25.791 -25.463  1.00  0.80           H  
ATOM    622 1HB  ASP A  40      11.859 -27.512 -24.271  1.00  0.80           H  
ATOM    623 2HB  ASP A  40      11.820 -27.032 -25.957  1.00  0.80           H  
ATOM    624  N   VAL A  41       9.057 -27.790 -26.835  1.00  0.81           N  
ATOM    625  CA  VAL A  41       8.549 -28.888 -27.651  1.00  0.81           C  
ATOM    626  C   VAL A  41       9.447 -28.971 -28.893  1.00  0.81           C  
ATOM    627  O   VAL A  41       9.764 -27.925 -29.457  1.00  0.81           O  
ATOM    628  CB  VAL A  41       7.076 -28.635 -28.036  1.00  0.81           C  
ATOM    629  CG1 VAL A  41       6.546 -29.735 -28.938  1.00  0.81           C  
ATOM    630  CG2 VAL A  41       6.217 -28.568 -26.767  1.00  0.81           C  
ATOM    631  H   VAL A  41       9.144 -26.878 -27.259  1.00  0.81           H  
ATOM    632  HA  VAL A  41       8.584 -29.796 -27.061  1.00  0.81           H  
ATOM    633  HB  VAL A  41       7.010 -27.694 -28.576  1.00  0.81           H  
ATOM    634 1HG1 VAL A  41       5.510 -29.510 -29.196  1.00  0.81           H  
ATOM    635 2HG1 VAL A  41       7.140 -29.794 -29.846  1.00  0.81           H  
ATOM    636 3HG1 VAL A  41       6.590 -30.680 -28.412  1.00  0.81           H  
ATOM    637 1HG2 VAL A  41       5.189 -28.373 -27.038  1.00  0.81           H  
ATOM    638 2HG2 VAL A  41       6.279 -29.516 -26.234  1.00  0.81           H  
ATOM    639 3HG2 VAL A  41       6.567 -27.780 -26.126  1.00  0.81           H  
ATOM    640  N   PRO A  42       9.916 -30.153 -29.332  1.00  0.82           N  
ATOM    641  CA  PRO A  42      10.787 -30.295 -30.485  1.00  0.82           C  
ATOM    642  C   PRO A  42      10.222 -29.600 -31.713  1.00  0.82           C  
ATOM    643  O   PRO A  42       9.058 -29.776 -32.075  1.00  0.82           O  
ATOM    644  CB  PRO A  42      10.818 -31.816 -30.672  1.00  0.82           C  
ATOM    645  CG  PRO A  42      10.627 -32.363 -29.277  1.00  0.82           C  
ATOM    646  CD  PRO A  42       9.633 -31.425 -28.625  1.00  0.82           C  
ATOM    647  HA  PRO A  42      11.783 -29.904 -30.239  1.00  0.82           H  
ATOM    648 1HB  PRO A  42      10.023 -32.128 -31.366  1.00  0.82           H  
ATOM    649 2HB  PRO A  42      11.774 -32.117 -31.125  1.00  0.82           H  
ATOM    650 1HG  PRO A  42      10.262 -33.400 -29.326  1.00  0.82           H  
ATOM    651 2HG  PRO A  42      11.593 -32.392 -28.750  1.00  0.82           H  
ATOM    652 1HD  PRO A  42       8.612 -31.769 -28.805  1.00  0.82           H  
ATOM    653 2HD  PRO A  42       9.890 -31.371 -27.559  1.00  0.82           H  
ATOM    654  N   GLY A  43      11.085 -28.864 -32.409  1.00  0.83           N  
ATOM    655  CA  GLY A  43      10.696 -28.056 -33.573  1.00  0.83           C  
ATOM    656  C   GLY A  43      10.474 -28.818 -34.877  1.00  0.83           C  
ATOM    657  O   GLY A  43      11.078 -28.507 -35.903  1.00  0.83           O  
ATOM    658  H   GLY A  43      12.039 -28.802 -32.083  1.00  0.83           H  
ATOM    659 1HA  GLY A  43       9.790 -27.505 -33.327  1.00  0.83           H  
ATOM    660 2HA  GLY A  43      11.465 -27.308 -33.736  1.00  0.83           H  
ATOM    661  N   ASP A  44       9.626 -29.830 -34.821  1.00  0.82           N  
ATOM    662  CA  ASP A  44       9.270 -30.632 -35.987  1.00  0.82           C  
ATOM    663  C   ASP A  44       7.927 -30.154 -36.529  1.00  0.82           C  
ATOM    664  O   ASP A  44       7.238 -29.370 -35.886  1.00  0.82           O  
ATOM    665  CB  ASP A  44       9.232 -32.127 -35.618  1.00  0.82           C  
ATOM    666  CG  ASP A  44       9.454 -33.089 -36.819  1.00  0.82           C  
ATOM    667  OD1 ASP A  44       9.258 -32.676 -37.946  1.00  0.82           O  
ATOM    668  OD2 ASP A  44       9.823 -34.214 -36.585  1.00  0.82           O  
ATOM    669  H   ASP A  44       9.195 -30.009 -33.918  1.00  0.82           H  
ATOM    670  HA  ASP A  44      10.025 -30.486 -36.761  1.00  0.82           H  
ATOM    671 1HB  ASP A  44       9.992 -32.330 -34.865  1.00  0.82           H  
ATOM    672 2HB  ASP A  44       8.264 -32.357 -35.167  1.00  0.82           H  
ATOM    673  N   GLY A  45       7.509 -30.680 -37.675  1.00  0.79           N  
ATOM    674  CA  GLY A  45       6.207 -30.316 -38.263  1.00  0.79           C  
ATOM    675  C   GLY A  45       5.075 -30.598 -37.274  1.00  0.79           C  
ATOM    676  O   GLY A  45       4.100 -29.855 -37.142  1.00  0.79           O  
ATOM    677  H   GLY A  45       8.127 -31.345 -38.141  1.00  0.79           H  
ATOM    678 1HA  GLY A  45       6.202 -29.274 -38.546  1.00  0.79           H  
ATOM    679 2HA  GLY A  45       6.044 -30.888 -39.176  1.00  0.79           H  
ATOM    680  N   ASP A  46       5.292 -31.618 -36.467  1.00  0.74           N  
ATOM    681  CA  ASP A  46       4.358 -32.079 -35.467  1.00  0.74           C  
ATOM    682  C   ASP A  46       4.438 -31.324 -34.148  1.00  0.74           C  
ATOM    683  O   ASP A  46       3.736 -31.695 -33.220  1.00  0.74           O  
ATOM    684  CB  ASP A  46       4.591 -33.564 -35.200  1.00  0.74           C  
ATOM    685  CG  ASP A  46       4.162 -34.441 -36.336  1.00  0.74           C  
ATOM    686  OD1 ASP A  46       3.301 -34.027 -37.088  1.00  0.74           O  
ATOM    687  OD2 ASP A  46       4.665 -35.526 -36.455  1.00  0.74           O  
ATOM    688  H   ASP A  46       6.145 -32.140 -36.615  1.00  0.74           H  
ATOM    689  HA  ASP A  46       3.351 -31.953 -35.865  1.00  0.74           H  
ATOM    690 1HB  ASP A  46       5.653 -33.730 -35.021  1.00  0.74           H  
ATOM    691 2HB  ASP A  46       4.052 -33.863 -34.299  1.00  0.74           H  
ATOM    692  N   CYS A  47       5.268 -30.284 -34.051  1.00  0.70           N  
ATOM    693  CA  CYS A  47       5.438 -29.517 -32.813  1.00  0.70           C  
ATOM    694  C   CYS A  47       4.085 -29.037 -32.280  1.00  0.70           C  
ATOM    695  O   CYS A  47       3.780 -29.201 -31.097  1.00  0.70           O  
ATOM    696  CB  CYS A  47       6.344 -28.311 -33.070  1.00  0.70           C  
ATOM    697  SG  CYS A  47       6.837 -27.380 -31.628  1.00  0.70           S  
ATOM    698  H   CYS A  47       5.826 -30.005 -34.856  1.00  0.70           H  
ATOM    699  HA  CYS A  47       5.912 -30.154 -32.069  1.00  0.70           H  
ATOM    700 1HB  CYS A  47       7.249 -28.643 -33.558  1.00  0.70           H  
ATOM    701 2HB  CYS A  47       5.843 -27.630 -33.753  1.00  0.70           H  
ATOM    702  HG  CYS A  47       7.725 -28.299 -31.193  1.00  0.70           H  
ATOM    703  N   PHE A  48       3.238 -28.484 -33.156  1.00  0.67           N  
ATOM    704  CA  PHE A  48       1.913 -28.020 -32.732  1.00  0.67           C  
ATOM    705  C   PHE A  48       1.146 -29.159 -32.078  1.00  0.67           C  
ATOM    706  O   PHE A  48       0.587 -29.016 -30.984  1.00  0.67           O  
ATOM    707  CB  PHE A  48       1.110 -27.500 -33.931  1.00  0.67           C  
ATOM    708  CG  PHE A  48      -0.279 -27.054 -33.602  1.00  0.67           C  
ATOM    709  CD1 PHE A  48      -0.506 -25.813 -33.036  1.00  0.67           C  
ATOM    710  CD2 PHE A  48      -1.359 -27.863 -33.866  1.00  0.67           C  
ATOM    711  CE1 PHE A  48      -1.778 -25.389 -32.736  1.00  0.67           C  
ATOM    712  CE2 PHE A  48      -2.622 -27.440 -33.572  1.00  0.67           C  
ATOM    713  CZ  PHE A  48      -2.839 -26.205 -33.003  1.00  0.67           C  
ATOM    714  H   PHE A  48       3.523 -28.384 -34.120  1.00  0.67           H  
ATOM    715  HA  PHE A  48       2.024 -27.226 -32.003  1.00  0.67           H  
ATOM    716 1HB  PHE A  48       1.635 -26.660 -34.389  1.00  0.67           H  
ATOM    717 2HB  PHE A  48       1.039 -28.286 -34.680  1.00  0.67           H  
ATOM    718  HD1 PHE A  48       0.335 -25.173 -32.831  1.00  0.67           H  
ATOM    719  HD2 PHE A  48      -1.202 -28.843 -34.314  1.00  0.67           H  
ATOM    720  HE1 PHE A  48      -1.938 -24.408 -32.293  1.00  0.67           H  
ATOM    721  HE2 PHE A  48      -3.462 -28.088 -33.782  1.00  0.67           H  
ATOM    722  HZ  PHE A  48      -3.848 -25.881 -32.773  1.00  0.67           H  
ATOM    723  N   PHE A  49       1.121 -30.297 -32.759  1.00  0.65           N  
ATOM    724  CA  PHE A  49       0.364 -31.433 -32.294  1.00  0.65           C  
ATOM    725  C   PHE A  49       1.007 -32.118 -31.095  1.00  0.65           C  
ATOM    726  O   PHE A  49       0.305 -32.675 -30.252  1.00  0.65           O  
ATOM    727  CB  PHE A  49       0.194 -32.418 -33.425  1.00  0.65           C  
ATOM    728  CG  PHE A  49      -0.731 -31.970 -34.471  1.00  0.65           C  
ATOM    729  CD1 PHE A  49      -0.276 -31.537 -35.709  1.00  0.65           C  
ATOM    730  CD2 PHE A  49      -2.074 -31.984 -34.224  1.00  0.65           C  
ATOM    731  CE1 PHE A  49      -1.178 -31.133 -36.678  1.00  0.65           C  
ATOM    732  CE2 PHE A  49      -2.970 -31.593 -35.162  1.00  0.65           C  
ATOM    733  CZ  PHE A  49      -2.529 -31.166 -36.403  1.00  0.65           C  
ATOM    734  H   PHE A  49       1.643 -30.369 -33.622  1.00  0.65           H  
ATOM    735  HA  PHE A  49      -0.621 -31.082 -31.996  1.00  0.65           H  
ATOM    736 1HB  PHE A  49       1.166 -32.638 -33.880  1.00  0.65           H  
ATOM    737 2HB  PHE A  49      -0.204 -33.333 -33.012  1.00  0.65           H  
ATOM    738  HD1 PHE A  49       0.800 -31.521 -35.915  1.00  0.65           H  
ATOM    739  HD2 PHE A  49      -2.419 -32.319 -33.258  1.00  0.65           H  
ATOM    740  HE1 PHE A  49      -0.822 -30.796 -37.652  1.00  0.65           H  
ATOM    741  HE2 PHE A  49      -4.025 -31.624 -34.926  1.00  0.65           H  
ATOM    742  HZ  PHE A  49      -3.243 -30.862 -37.159  1.00  0.65           H  
ATOM    743  N   HIS A  50       2.336 -32.053 -30.979  1.00  0.64           N  
ATOM    744  CA  HIS A  50       2.999 -32.662 -29.839  1.00  0.64           C  
ATOM    745  C   HIS A  50       2.591 -31.899 -28.607  1.00  0.64           C  
ATOM    746  O   HIS A  50       2.278 -32.497 -27.574  1.00  0.64           O  
ATOM    747  CB  HIS A  50       4.533 -32.634 -29.942  1.00  0.64           C  
ATOM    748  CG  HIS A  50       5.171 -33.629 -30.855  1.00  0.64           C  
ATOM    749  ND1 HIS A  50       5.010 -34.989 -30.698  1.00  0.64           N  
ATOM    750  CD2 HIS A  50       6.028 -33.472 -31.887  1.00  0.64           C  
ATOM    751  CE1 HIS A  50       5.715 -35.623 -31.618  1.00  0.64           C  
ATOM    752  NE2 HIS A  50       6.345 -34.727 -32.348  1.00  0.64           N  
ATOM    753  H   HIS A  50       2.885 -31.597 -31.694  1.00  0.64           H  
ATOM    754  HA  HIS A  50       2.679 -33.694 -29.723  1.00  0.64           H  
ATOM    755 1HB  HIS A  50       4.827 -31.651 -30.301  1.00  0.64           H  
ATOM    756 2HB  HIS A  50       4.963 -32.755 -28.950  1.00  0.64           H  
ATOM    757  HD2 HIS A  50       6.404 -32.529 -32.279  1.00  0.64           H  
ATOM    758  HE1 HIS A  50       5.774 -36.703 -31.746  1.00  0.64           H  
ATOM    759  HE2 HIS A  50       6.964 -34.928 -33.121  1.00  0.64           H  
ATOM    760  N   CYS A  51       2.543 -30.573 -28.721  1.00  0.64           N  
ATOM    761  CA  CYS A  51       2.118 -29.779 -27.583  1.00  0.64           C  
ATOM    762  C   CYS A  51       0.682 -30.128 -27.205  1.00  0.64           C  
ATOM    763  O   CYS A  51       0.367 -30.332 -26.031  1.00  0.64           O  
ATOM    764  CB  CYS A  51       2.212 -28.282 -27.866  1.00  0.64           C  
ATOM    765  SG  CYS A  51       1.732 -27.255 -26.438  1.00  0.64           S  
ATOM    766  H   CYS A  51       2.823 -30.109 -29.582  1.00  0.64           H  
ATOM    767  HA  CYS A  51       2.769 -30.025 -26.752  1.00  0.64           H  
ATOM    768 1HB  CYS A  51       3.231 -28.022 -28.156  1.00  0.64           H  
ATOM    769 2HB  CYS A  51       1.563 -28.025 -28.702  1.00  0.64           H  
ATOM    770  N   LEU A  52      -0.198 -30.202 -28.196  1.00  0.65           N  
ATOM    771  CA  LEU A  52      -1.569 -30.515 -27.860  1.00  0.65           C  
ATOM    772  C   LEU A  52      -1.680 -31.876 -27.205  1.00  0.65           C  
ATOM    773  O   LEU A  52      -2.392 -32.020 -26.214  1.00  0.65           O  
ATOM    774  CB  LEU A  52      -2.419 -30.560 -29.107  1.00  0.65           C  
ATOM    775  CG  LEU A  52      -2.649 -29.319 -29.792  1.00  0.65           C  
ATOM    776  CD1 LEU A  52      -3.402 -29.659 -31.026  1.00  0.65           C  
ATOM    777  CD2 LEU A  52      -3.372 -28.387 -28.891  1.00  0.65           C  
ATOM    778  H   LEU A  52       0.080 -30.013 -29.163  1.00  0.65           H  
ATOM    779  HA  LEU A  52      -1.947 -29.756 -27.176  1.00  0.65           H  
ATOM    780 1HB  LEU A  52      -1.906 -31.196 -29.809  1.00  0.65           H  
ATOM    781 2HB  LEU A  52      -3.378 -31.006 -28.874  1.00  0.65           H  
ATOM    782  HG  LEU A  52      -1.708 -28.860 -30.085  1.00  0.65           H  
ATOM    783 1HD1 LEU A  52      -3.605 -28.773 -31.558  1.00  0.65           H  
ATOM    784 2HD1 LEU A  52      -2.820 -30.334 -31.641  1.00  0.65           H  
ATOM    785 3HD1 LEU A  52      -4.331 -30.140 -30.746  1.00  0.65           H  
ATOM    786 1HD2 LEU A  52      -3.559 -27.448 -29.411  1.00  0.65           H  
ATOM    787 2HD2 LEU A  52      -4.302 -28.849 -28.607  1.00  0.65           H  
ATOM    788 3HD2 LEU A  52      -2.769 -28.196 -28.003  1.00  0.65           H  
ATOM    789  N   ALA A  53      -0.942 -32.863 -27.725  1.00  0.67           N  
ATOM    790  CA  ALA A  53      -0.975 -34.216 -27.186  1.00  0.67           C  
ATOM    791  C   ALA A  53      -0.506 -34.220 -25.741  1.00  0.67           C  
ATOM    792  O   ALA A  53      -1.052 -34.921 -24.898  1.00  0.67           O  
ATOM    793  CB  ALA A  53      -0.116 -35.141 -28.035  1.00  0.67           C  
ATOM    794  H   ALA A  53      -0.364 -32.684 -28.543  1.00  0.67           H  
ATOM    795  HA  ALA A  53      -2.007 -34.572 -27.209  1.00  0.67           H  
ATOM    796 1HB  ALA A  53      -0.169 -36.154 -27.635  1.00  0.67           H  
ATOM    797 2HB  ALA A  53      -0.483 -35.140 -29.060  1.00  0.67           H  
ATOM    798 3HB  ALA A  53       0.915 -34.794 -28.020  1.00  0.67           H  
ATOM    799  N   LYS A  54       0.492 -33.394 -25.431  1.00  0.71           N  
ATOM    800  CA  LYS A  54       1.001 -33.303 -24.072  1.00  0.71           C  
ATOM    801  C   LYS A  54      -0.104 -32.831 -23.128  1.00  0.71           C  
ATOM    802  O   LYS A  54      -0.276 -33.365 -22.028  1.00  0.71           O  
ATOM    803  CB  LYS A  54       2.194 -32.338 -24.015  1.00  0.71           C  
ATOM    804  CG  LYS A  54       2.870 -32.233 -22.661  1.00  0.71           C  
ATOM    805  CD  LYS A  54       4.056 -31.291 -22.737  1.00  0.71           C  
ATOM    806  CE  LYS A  54       4.908 -31.328 -21.484  1.00  0.71           C  
ATOM    807  NZ  LYS A  54       4.155 -30.909 -20.265  1.00  0.71           N  
ATOM    808  H   LYS A  54       0.936 -32.842 -26.165  1.00  0.71           H  
ATOM    809  HA  LYS A  54       1.325 -34.292 -23.753  1.00  0.71           H  
ATOM    810 1HB  LYS A  54       2.938 -32.636 -24.755  1.00  0.71           H  
ATOM    811 2HB  LYS A  54       1.861 -31.338 -24.285  1.00  0.71           H  
ATOM    812 1HG  LYS A  54       2.154 -31.847 -21.933  1.00  0.71           H  
ATOM    813 2HG  LYS A  54       3.205 -33.217 -22.335  1.00  0.71           H  
ATOM    814 1HD  LYS A  54       4.671 -31.537 -23.603  1.00  0.71           H  
ATOM    815 2HD  LYS A  54       3.688 -30.273 -22.857  1.00  0.71           H  
ATOM    816 1HE  LYS A  54       5.299 -32.331 -21.332  1.00  0.71           H  
ATOM    817 2HE  LYS A  54       5.742 -30.639 -21.624  1.00  0.71           H  
ATOM    818 1HZ  LYS A  54       4.797 -30.884 -19.464  1.00  0.71           H  
ATOM    819 2HZ  LYS A  54       3.823 -29.950 -20.380  1.00  0.71           H  
ATOM    820 3HZ  LYS A  54       3.383 -31.515 -20.078  1.00  0.71           H  
ATOM    821  N   GLN A  55      -0.866 -31.829 -23.575  1.00  0.76           N  
ATOM    822  CA  GLN A  55      -1.947 -31.246 -22.782  1.00  0.76           C  
ATOM    823  C   GLN A  55      -3.238 -32.074 -22.803  1.00  0.76           C  
ATOM    824  O   GLN A  55      -4.081 -31.947 -21.911  1.00  0.76           O  
ATOM    825  CB  GLN A  55      -2.274 -29.865 -23.297  1.00  0.76           C  
ATOM    826  CG  GLN A  55      -1.181 -28.856 -23.168  1.00  0.76           C  
ATOM    827  CD  GLN A  55      -1.629 -27.556 -23.725  1.00  0.76           C  
ATOM    828  OE1 GLN A  55      -2.098 -26.686 -22.967  1.00  0.76           O  
ATOM    829  NE2 GLN A  55      -1.536 -27.437 -25.039  1.00  0.76           N  
ATOM    830  H   GLN A  55      -0.652 -31.432 -24.496  1.00  0.76           H  
ATOM    831  HA  GLN A  55      -1.608 -31.176 -21.749  1.00  0.76           H  
ATOM    832 1HB  GLN A  55      -2.533 -29.943 -24.358  1.00  0.76           H  
ATOM    833 2HB  GLN A  55      -3.138 -29.490 -22.765  1.00  0.76           H  
ATOM    834 1HG  GLN A  55      -0.919 -28.722 -22.122  1.00  0.76           H  
ATOM    835 2HG  GLN A  55      -0.310 -29.197 -23.740  1.00  0.76           H  
ATOM    836 1HE2 GLN A  55      -1.828 -26.615 -25.520  1.00  0.76           H  
ATOM    837 2HE2 GLN A  55      -1.178 -28.218 -25.567  1.00  0.76           H  
ATOM    838  N   LEU A  56      -3.368 -32.925 -23.816  1.00  0.80           N  
ATOM    839  CA  LEU A  56      -4.514 -33.799 -24.031  1.00  0.80           C  
ATOM    840  C   LEU A  56      -4.001 -35.238 -24.128  1.00  0.80           C  
ATOM    841  O   LEU A  56      -4.184 -35.859 -25.175  1.00  0.80           O  
ATOM    842  CB  LEU A  56      -5.179 -33.467 -25.386  1.00  0.80           C  
ATOM    843  CG  LEU A  56      -5.773 -32.060 -25.601  1.00  0.80           C  
ATOM    844  CD1 LEU A  56      -6.081 -31.891 -27.087  1.00  0.80           C  
ATOM    845  CD2 LEU A  56      -7.061 -31.921 -24.787  1.00  0.80           C  
ATOM    846  H   LEU A  56      -2.635 -32.937 -24.521  1.00  0.80           H  
ATOM    847  HA  LEU A  56      -5.232 -33.686 -23.225  1.00  0.80           H  
ATOM    848 1HB  LEU A  56      -4.439 -33.627 -26.171  1.00  0.80           H  
ATOM    849 2HB  LEU A  56      -5.990 -34.186 -25.542  1.00  0.80           H  
ATOM    850  HG  LEU A  56      -5.050 -31.297 -25.304  1.00  0.80           H  
ATOM    851 1HD1 LEU A  56      -6.504 -30.914 -27.279  1.00  0.80           H  
ATOM    852 2HD1 LEU A  56      -5.162 -32.004 -27.658  1.00  0.80           H  
ATOM    853 3HD1 LEU A  56      -6.785 -32.650 -27.382  1.00  0.80           H  
ATOM    854 1HD2 LEU A  56      -7.499 -30.940 -24.948  1.00  0.80           H  
ATOM    855 2HD2 LEU A  56      -7.772 -32.690 -25.101  1.00  0.80           H  
ATOM    856 3HD2 LEU A  56      -6.833 -32.051 -23.726  1.00  0.80           H  
ATOM    857  N   PRO A  57      -3.464 -35.843 -23.035  1.00  0.83           N  
ATOM    858  CA  PRO A  57      -2.698 -37.090 -23.024  1.00  0.83           C  
ATOM    859  C   PRO A  57      -3.495 -38.277 -23.529  1.00  0.83           C  
ATOM    860  O   PRO A  57      -2.928 -39.296 -23.932  1.00  0.83           O  
ATOM    861  CB  PRO A  57      -2.360 -37.263 -21.536  1.00  0.83           C  
ATOM    862  CG  PRO A  57      -3.398 -36.449 -20.804  1.00  0.83           C  
ATOM    863  CD  PRO A  57      -3.663 -35.270 -21.700  1.00  0.83           C  
ATOM    864  HA  PRO A  57      -1.786 -36.958 -23.618  1.00  0.83           H  
ATOM    865 1HB  PRO A  57      -2.388 -38.327 -21.270  1.00  0.83           H  
ATOM    866 2HB  PRO A  57      -1.333 -36.909 -21.350  1.00  0.83           H  
ATOM    867 1HG  PRO A  57      -4.307 -37.052 -20.634  1.00  0.83           H  
ATOM    868 2HG  PRO A  57      -3.021 -36.151 -19.815  1.00  0.83           H  
ATOM    869 1HD  PRO A  57      -4.694 -34.933 -21.547  1.00  0.83           H  
ATOM    870 2HD  PRO A  57      -2.922 -34.488 -21.498  1.00  0.83           H  
ATOM    871  N   GLU A  58      -4.810 -38.157 -23.493  1.00  0.85           N  
ATOM    872  CA  GLU A  58      -5.697 -39.185 -23.987  1.00  0.85           C  
ATOM    873  C   GLU A  58      -5.604 -39.383 -25.517  1.00  0.85           C  
ATOM    874  O   GLU A  58      -6.027 -40.423 -26.030  1.00  0.85           O  
ATOM    875  CB  GLU A  58      -7.141 -38.879 -23.551  1.00  0.85           C  
ATOM    876  CG  GLU A  58      -7.691 -37.489 -23.973  1.00  0.85           C  
ATOM    877  CD  GLU A  58      -7.504 -36.381 -22.940  1.00  0.85           C  
ATOM    878  OE1 GLU A  58      -6.875 -36.603 -21.931  1.00  0.85           O  
ATOM    879  OE2 GLU A  58      -8.005 -35.305 -23.177  1.00  0.85           O  
ATOM    880  H   GLU A  58      -5.215 -37.307 -23.135  1.00  0.85           H  
ATOM    881  HA  GLU A  58      -5.405 -40.125 -23.519  1.00  0.85           H  
ATOM    882 1HB  GLU A  58      -7.807 -39.634 -23.965  1.00  0.85           H  
ATOM    883 2HB  GLU A  58      -7.210 -38.941 -22.466  1.00  0.85           H  
ATOM    884 1HG  GLU A  58      -7.149 -37.169 -24.843  1.00  0.85           H  
ATOM    885 2HG  GLU A  58      -8.742 -37.577 -24.240  1.00  0.85           H  
ATOM    886  N   VAL A  59      -5.071 -38.387 -26.248  1.00  0.85           N  
ATOM    887  CA  VAL A  59      -4.987 -38.475 -27.705  1.00  0.85           C  
ATOM    888  C   VAL A  59      -3.558 -38.236 -28.252  1.00  0.85           C  
ATOM    889  O   VAL A  59      -2.950 -37.190 -28.027  1.00  0.85           O  
ATOM    890  CB  VAL A  59      -5.953 -37.453 -28.350  1.00  0.85           C  
ATOM    891  CG1 VAL A  59      -5.860 -37.552 -29.783  1.00  0.85           C  
ATOM    892  CG2 VAL A  59      -7.386 -37.732 -27.969  1.00  0.85           C  
ATOM    893  H   VAL A  59      -4.722 -37.552 -25.776  1.00  0.85           H  
ATOM    894  HA  VAL A  59      -5.299 -39.473 -28.005  1.00  0.85           H  
ATOM    895  HB  VAL A  59      -5.660 -36.444 -28.048  1.00  0.85           H  
ATOM    896 1HG1 VAL A  59      -6.513 -36.847 -30.239  1.00  0.85           H  
ATOM    897 2HG1 VAL A  59      -4.860 -37.378 -30.096  1.00  0.85           H  
ATOM    898 3HG1 VAL A  59      -6.159 -38.536 -30.043  1.00  0.85           H  
ATOM    899 1HG2 VAL A  59      -8.029 -37.012 -28.455  1.00  0.85           H  
ATOM    900 2HG2 VAL A  59      -7.655 -38.732 -28.293  1.00  0.85           H  
ATOM    901 3HG2 VAL A  59      -7.515 -37.662 -26.916  1.00  0.85           H  
ATOM    902  N   SER A  60      -3.042 -39.207 -29.012  1.00  0.83           N  
ATOM    903  CA  SER A  60      -1.705 -39.131 -29.610  1.00  0.83           C  
ATOM    904  C   SER A  60      -1.686 -38.193 -30.796  1.00  0.83           C  
ATOM    905  O   SER A  60      -2.743 -37.855 -31.312  1.00  0.83           O  
ATOM    906  CB  SER A  60      -1.267 -40.502 -30.096  1.00  0.83           C  
ATOM    907  OG  SER A  60      -2.061 -40.945 -31.205  1.00  0.83           O  
ATOM    908  H   SER A  60      -3.591 -40.039 -29.155  1.00  0.83           H  
ATOM    909  HA  SER A  60      -1.004 -38.763 -28.858  1.00  0.83           H  
ATOM    910 1HB  SER A  60      -0.219 -40.470 -30.387  1.00  0.83           H  
ATOM    911 2HB  SER A  60      -1.355 -41.216 -29.279  1.00  0.83           H  
ATOM    912  HG  SER A  60      -1.784 -41.860 -31.367  1.00  0.83           H  
ATOM    913  N   VAL A  61      -0.500 -37.838 -31.281  1.00  0.79           N  
ATOM    914  CA  VAL A  61      -0.402 -36.969 -32.452  1.00  0.79           C  
ATOM    915  C   VAL A  61      -1.077 -37.550 -33.679  1.00  0.79           C  
ATOM    916  O   VAL A  61      -1.772 -36.846 -34.415  1.00  0.79           O  
ATOM    917  CB  VAL A  61       1.061 -36.658 -32.773  1.00  0.79           C  
ATOM    918  CG1 VAL A  61       1.161 -35.963 -34.133  1.00  0.79           C  
ATOM    919  CG2 VAL A  61       1.601 -35.759 -31.682  1.00  0.79           C  
ATOM    920  H   VAL A  61       0.342 -38.154 -30.821  1.00  0.79           H  
ATOM    921  HA  VAL A  61      -0.894 -36.029 -32.209  1.00  0.79           H  
ATOM    922  HB  VAL A  61       1.640 -37.580 -32.822  1.00  0.79           H  
ATOM    923 1HG1 VAL A  61       2.206 -35.737 -34.353  1.00  0.79           H  
ATOM    924 2HG1 VAL A  61       0.768 -36.623 -34.905  1.00  0.79           H  
ATOM    925 3HG1 VAL A  61       0.599 -35.062 -34.134  1.00  0.79           H  
ATOM    926 1HG2 VAL A  61       2.634 -35.518 -31.896  1.00  0.79           H  
ATOM    927 2HG2 VAL A  61       1.020 -34.855 -31.648  1.00  0.79           H  
ATOM    928 3HG2 VAL A  61       1.537 -36.262 -30.718  1.00  0.79           H  
ATOM    929  N   SER A  62      -0.885 -38.842 -33.923  1.00  0.76           N  
ATOM    930  CA  SER A  62      -1.542 -39.423 -35.079  1.00  0.76           C  
ATOM    931  C   SER A  62      -3.055 -39.316 -34.911  1.00  0.76           C  
ATOM    932  O   SER A  62      -3.769 -38.967 -35.862  1.00  0.76           O  
ATOM    933  CB  SER A  62      -1.132 -40.871 -35.250  1.00  0.76           C  
ATOM    934  OG  SER A  62       0.231 -40.976 -35.572  1.00  0.76           O  
ATOM    935  H   SER A  62      -0.311 -39.400 -33.312  1.00  0.76           H  
ATOM    936  HA  SER A  62      -1.253 -38.864 -35.967  1.00  0.76           H  
ATOM    937 1HB  SER A  62      -1.336 -41.415 -34.327  1.00  0.76           H  
ATOM    938 2HB  SER A  62      -1.733 -41.324 -36.036  1.00  0.76           H  
ATOM    939  HG  SER A  62       0.397 -41.913 -35.718  1.00  0.76           H  
ATOM    940  N   ARG A  63      -3.558 -39.571 -33.697  1.00  0.73           N  
ATOM    941  CA  ARG A  63      -4.992 -39.452 -33.495  1.00  0.73           C  
ATOM    942  C   ARG A  63      -5.460 -37.996 -33.597  1.00  0.73           C  
ATOM    943  O   ARG A  63      -6.539 -37.746 -34.137  1.00  0.73           O  
ATOM    944  CB  ARG A  63      -5.422 -40.046 -32.177  1.00  0.73           C  
ATOM    945  CG  ARG A  63      -5.376 -41.549 -32.055  1.00  0.73           C  
ATOM    946  CD  ARG A  63      -5.806 -41.971 -30.683  1.00  0.73           C  
ATOM    947  NE  ARG A  63      -7.214 -41.648 -30.438  1.00  0.73           N  
ATOM    948  CZ  ARG A  63      -7.815 -41.620 -29.223  1.00  0.73           C  
ATOM    949  NH1 ARG A  63      -7.146 -41.888 -28.125  1.00  0.73           N  
ATOM    950  NH2 ARG A  63      -9.098 -41.319 -29.136  1.00  0.73           N  
ATOM    951  H   ARG A  63      -2.959 -39.856 -32.913  1.00  0.73           H  
ATOM    952  HA  ARG A  63      -5.490 -40.020 -34.279  1.00  0.73           H  
ATOM    953 1HB  ARG A  63      -4.761 -39.664 -31.408  1.00  0.73           H  
ATOM    954 2HB  ARG A  63      -6.438 -39.728 -31.954  1.00  0.73           H  
ATOM    955 1HG  ARG A  63      -6.052 -41.999 -32.785  1.00  0.73           H  
ATOM    956 2HG  ARG A  63      -4.361 -41.901 -32.232  1.00  0.73           H  
ATOM    957 1HD  ARG A  63      -5.679 -43.048 -30.574  1.00  0.73           H  
ATOM    958 2HD  ARG A  63      -5.201 -41.456 -29.938  1.00  0.73           H  
ATOM    959  HE  ARG A  63      -7.788 -41.432 -31.244  1.00  0.73           H  
ATOM    960 1HH1 ARG A  63      -6.164 -42.114 -28.158  1.00  0.73           H  
ATOM    961 2HH1 ARG A  63      -7.626 -41.867 -27.228  1.00  0.73           H  
ATOM    962 1HH2 ARG A  63      -9.625 -41.110 -29.971  1.00  0.73           H  
ATOM    963 2HH2 ARG A  63      -9.546 -41.299 -28.232  1.00  0.73           H  
ATOM    964  N   LEU A  64      -4.656 -37.029 -33.124  1.00  0.71           N  
ATOM    965  CA  LEU A  64      -5.066 -35.629 -33.211  1.00  0.71           C  
ATOM    966  C   LEU A  64      -5.236 -35.238 -34.660  1.00  0.71           C  
ATOM    967  O   LEU A  64      -6.196 -34.557 -35.008  1.00  0.71           O  
ATOM    968  CB  LEU A  64      -4.041 -34.672 -32.582  1.00  0.71           C  
ATOM    969  CG  LEU A  64      -3.888 -34.673 -31.069  1.00  0.71           C  
ATOM    970  CD1 LEU A  64      -2.718 -33.848 -30.688  1.00  0.71           C  
ATOM    971  CD2 LEU A  64      -5.132 -34.102 -30.440  1.00  0.71           C  
ATOM    972  H   LEU A  64      -3.777 -37.275 -32.676  1.00  0.71           H  
ATOM    973  HA  LEU A  64      -6.020 -35.512 -32.702  1.00  0.71           H  
ATOM    974 1HB  LEU A  64      -3.063 -34.906 -33.005  1.00  0.71           H  
ATOM    975 2HB  LEU A  64      -4.304 -33.662 -32.880  1.00  0.71           H  
ATOM    976  HG  LEU A  64      -3.712 -35.666 -30.725  1.00  0.71           H  
ATOM    977 1HD1 LEU A  64      -2.631 -33.861 -29.614  1.00  0.71           H  
ATOM    978 2HD1 LEU A  64      -1.813 -34.242 -31.129  1.00  0.71           H  
ATOM    979 3HD1 LEU A  64      -2.873 -32.841 -31.030  1.00  0.71           H  
ATOM    980 1HD2 LEU A  64      -5.022 -34.105 -29.353  1.00  0.71           H  
ATOM    981 2HD2 LEU A  64      -5.280 -33.080 -30.790  1.00  0.71           H  
ATOM    982 3HD2 LEU A  64      -5.976 -34.703 -30.727  1.00  0.71           H  
ATOM    983  N   LYS A  65      -4.326 -35.692 -35.524  1.00  0.69           N  
ATOM    984  CA  LYS A  65      -4.439 -35.383 -36.941  1.00  0.69           C  
ATOM    985  C   LYS A  65      -5.695 -36.034 -37.518  1.00  0.69           C  
ATOM    986  O   LYS A  65      -6.397 -35.440 -38.350  1.00  0.69           O  
ATOM    987  CB  LYS A  65      -3.191 -35.830 -37.688  1.00  0.69           C  
ATOM    988  CG  LYS A  65      -1.962 -35.002 -37.406  1.00  0.69           C  
ATOM    989  CD  LYS A  65      -0.788 -35.547 -38.167  1.00  0.69           C  
ATOM    990  CE  LYS A  65       0.448 -34.753 -37.907  1.00  0.69           C  
ATOM    991  NZ  LYS A  65       1.617 -35.344 -38.578  1.00  0.69           N  
ATOM    992  H   LYS A  65      -3.533 -36.244 -35.184  1.00  0.69           H  
ATOM    993  HA  LYS A  65      -4.536 -34.303 -37.052  1.00  0.69           H  
ATOM    994 1HB  LYS A  65      -2.961 -36.864 -37.411  1.00  0.69           H  
ATOM    995 2HB  LYS A  65      -3.377 -35.812 -38.763  1.00  0.69           H  
ATOM    996 1HG  LYS A  65      -2.136 -33.971 -37.706  1.00  0.69           H  
ATOM    997 2HG  LYS A  65      -1.740 -35.021 -36.335  1.00  0.69           H  
ATOM    998 1HD  LYS A  65      -0.612 -36.581 -37.869  1.00  0.69           H  
ATOM    999 2HD  LYS A  65      -1.003 -35.521 -39.240  1.00  0.69           H  
ATOM   1000 1HE  LYS A  65       0.312 -33.734 -38.270  1.00  0.69           H  
ATOM   1001 2HE  LYS A  65       0.636 -34.721 -36.834  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  65       2.418 -34.768 -38.346  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  65       1.774 -36.271 -38.230  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  65       1.497 -35.371 -39.573  1.00  0.69           H  
ATOM   1005  N   GLY A  66      -6.011 -37.254 -37.060  1.00  0.68           N  
ATOM   1006  CA  GLY A  66      -7.216 -37.944 -37.503  1.00  0.68           C  
ATOM   1007  C   GLY A  66      -8.467 -37.136 -37.139  1.00  0.68           C  
ATOM   1008  O   GLY A  66      -9.401 -37.025 -37.946  1.00  0.68           O  
ATOM   1009  H   GLY A  66      -5.383 -37.725 -36.404  1.00  0.68           H  
ATOM   1010 1HA  GLY A  66      -7.173 -38.101 -38.582  1.00  0.68           H  
ATOM   1011 2HA  GLY A  66      -7.260 -38.924 -37.029  1.00  0.68           H  
ATOM   1012  N   ILE A  67      -8.453 -36.542 -35.932  1.00  0.67           N  
ATOM   1013  CA  ILE A  67      -9.551 -35.705 -35.444  1.00  0.67           C  
ATOM   1014  C   ILE A  67      -9.650 -34.428 -36.259  1.00  0.67           C  
ATOM   1015  O   ILE A  67     -10.749 -34.048 -36.688  1.00  0.67           O  
ATOM   1016  CB  ILE A  67      -9.367 -35.333 -33.953  1.00  0.67           C  
ATOM   1017  CG1 ILE A  67      -9.532 -36.585 -33.076  1.00  0.67           C  
ATOM   1018  CG2 ILE A  67     -10.353 -34.222 -33.549  1.00  0.67           C  
ATOM   1019  CD1 ILE A  67      -9.103 -36.373 -31.651  1.00  0.67           C  
ATOM   1020  H   ILE A  67      -7.657 -36.720 -35.321  1.00  0.67           H  
ATOM   1021  HA  ILE A  67     -10.478 -36.252 -35.547  1.00  0.67           H  
ATOM   1022  HB  ILE A  67      -8.360 -34.971 -33.797  1.00  0.67           H  
ATOM   1023 1HG1 ILE A  67     -10.573 -36.896 -33.084  1.00  0.67           H  
ATOM   1024 2HG1 ILE A  67      -8.929 -37.385 -33.500  1.00  0.67           H  
ATOM   1025 1HG2 ILE A  67     -10.204 -33.954 -32.499  1.00  0.67           H  
ATOM   1026 2HG2 ILE A  67     -10.186 -33.338 -34.168  1.00  0.67           H  
ATOM   1027 3HG2 ILE A  67     -11.374 -34.570 -33.688  1.00  0.67           H  
ATOM   1028 1HD1 ILE A  67      -9.228 -37.293 -31.082  1.00  0.67           H  
ATOM   1029 2HD1 ILE A  67      -8.067 -36.078 -31.643  1.00  0.67           H  
ATOM   1030 3HD1 ILE A  67      -9.713 -35.587 -31.210  1.00  0.67           H  
ATOM   1031  N   ILE A  68      -8.514 -33.785 -36.523  1.00  0.67           N  
ATOM   1032  CA  ILE A  68      -8.537 -32.556 -37.293  1.00  0.67           C  
ATOM   1033  C   ILE A  68      -9.086 -32.797 -38.683  1.00  0.67           C  
ATOM   1034  O   ILE A  68      -9.900 -32.021 -39.195  1.00  0.67           O  
ATOM   1035  CB  ILE A  68      -7.135 -31.961 -37.509  1.00  0.67           C  
ATOM   1036  CG1 ILE A  68      -6.469 -31.517 -36.273  1.00  0.67           C  
ATOM   1037  CG2 ILE A  68      -7.234 -30.807 -38.416  1.00  0.67           C  
ATOM   1038  CD1 ILE A  68      -7.157 -30.450 -35.559  1.00  0.67           C  
ATOM   1039  H   ILE A  68      -7.632 -34.141 -36.147  1.00  0.67           H  
ATOM   1040  HA  ILE A  68      -9.165 -31.856 -36.770  1.00  0.67           H  
ATOM   1041  HB  ILE A  68      -6.503 -32.720 -37.971  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  68      -6.350 -32.334 -35.611  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  68      -5.501 -31.144 -36.552  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  68      -6.246 -30.413 -38.612  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  68      -7.692 -31.110 -39.342  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  68      -7.829 -30.057 -37.947  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  68      -6.552 -30.194 -34.711  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  68      -7.262 -29.586 -36.205  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  68      -8.134 -30.792 -35.235  1.00  0.67           H  
ATOM   1050  N   THR A  69      -8.637 -33.894 -39.287  1.00  0.67           N  
ATOM   1051  CA  THR A  69      -9.032 -34.245 -40.627  1.00  0.67           C  
ATOM   1052  C   THR A  69     -10.506 -34.575 -40.702  1.00  0.67           C  
ATOM   1053  O   THR A  69     -11.225 -34.028 -41.540  1.00  0.67           O  
ATOM   1054  CB  THR A  69      -8.253 -35.480 -41.107  1.00  0.67           C  
ATOM   1055  OG1 THR A  69      -6.852 -35.214 -41.082  1.00  0.67           O  
ATOM   1056  CG2 THR A  69      -8.680 -35.805 -42.507  1.00  0.67           C  
ATOM   1057  H   THR A  69      -7.964 -34.491 -38.808  1.00  0.67           H  
ATOM   1058  HA  THR A  69      -8.833 -33.401 -41.286  1.00  0.67           H  
ATOM   1059  HB  THR A  69      -8.461 -36.325 -40.451  1.00  0.67           H  
ATOM   1060  HG1 THR A  69      -6.565 -35.129 -40.140  1.00  0.67           H  
ATOM   1061 1HG2 THR A  69      -8.136 -36.680 -42.860  1.00  0.67           H  
ATOM   1062 2HG2 THR A  69      -9.746 -36.013 -42.517  1.00  0.67           H  
ATOM   1063 3HG2 THR A  69      -8.470 -34.956 -43.152  1.00  0.67           H  
ATOM   1064  N   SER A  70     -10.973 -35.439 -39.796  1.00  0.68           N  
ATOM   1065  CA  SER A  70     -12.353 -35.880 -39.822  1.00  0.68           C  
ATOM   1066  C   SER A  70     -13.293 -34.713 -39.588  1.00  0.68           C  
ATOM   1067  O   SER A  70     -14.301 -34.560 -40.289  1.00  0.68           O  
ATOM   1068  CB  SER A  70     -12.560 -36.923 -38.745  1.00  0.68           C  
ATOM   1069  OG  SER A  70     -11.780 -38.061 -38.995  1.00  0.68           O  
ATOM   1070  H   SER A  70     -10.345 -35.844 -39.101  1.00  0.68           H  
ATOM   1071  HA  SER A  70     -12.565 -36.312 -40.800  1.00  0.68           H  
ATOM   1072 1HB  SER A  70     -12.287 -36.500 -37.774  1.00  0.68           H  
ATOM   1073 2HB  SER A  70     -13.611 -37.196 -38.702  1.00  0.68           H  
ATOM   1074  HG  SER A  70     -10.854 -37.793 -38.769  1.00  0.68           H  
ATOM   1075  N   TYR A  71     -12.945 -33.857 -38.623  1.00  0.68           N  
ATOM   1076  CA  TYR A  71     -13.773 -32.712 -38.341  1.00  0.68           C  
ATOM   1077  C   TYR A  71     -13.891 -31.844 -39.559  1.00  0.68           C  
ATOM   1078  O   TYR A  71     -14.998 -31.518 -39.970  1.00  0.68           O  
ATOM   1079  CB  TYR A  71     -13.197 -31.839 -37.240  1.00  0.68           C  
ATOM   1080  CG  TYR A  71     -14.065 -30.587 -36.974  1.00  0.68           C  
ATOM   1081  CD1 TYR A  71     -15.059 -30.633 -36.015  1.00  0.68           C  
ATOM   1082  CD2 TYR A  71     -13.891 -29.414 -37.729  1.00  0.68           C  
ATOM   1083  CE1 TYR A  71     -15.853 -29.531 -35.786  1.00  0.68           C  
ATOM   1084  CE2 TYR A  71     -14.696 -28.324 -37.501  1.00  0.68           C  
ATOM   1085  CZ  TYR A  71     -15.668 -28.374 -36.532  1.00  0.68           C  
ATOM   1086  OH  TYR A  71     -16.484 -27.289 -36.305  1.00  0.68           O  
ATOM   1087  H   TYR A  71     -12.106 -34.009 -38.065  1.00  0.68           H  
ATOM   1088  HA  TYR A  71     -14.768 -33.052 -38.062  1.00  0.68           H  
ATOM   1089 1HB  TYR A  71     -13.114 -32.411 -36.315  1.00  0.68           H  
ATOM   1090 2HB  TYR A  71     -12.195 -31.520 -37.521  1.00  0.68           H  
ATOM   1091  HD1 TYR A  71     -15.211 -31.543 -35.433  1.00  0.68           H  
ATOM   1092  HD2 TYR A  71     -13.127 -29.366 -38.501  1.00  0.68           H  
ATOM   1093  HE1 TYR A  71     -16.633 -29.572 -35.026  1.00  0.68           H  
ATOM   1094  HE2 TYR A  71     -14.572 -27.427 -38.090  1.00  0.68           H  
ATOM   1095  HH  TYR A  71     -16.421 -26.658 -37.036  1.00  0.68           H  
ATOM   1096  N   ALA A  72     -12.750 -31.475 -40.148  1.00  0.69           N  
ATOM   1097  CA  ALA A  72     -12.737 -30.587 -41.293  1.00  0.69           C  
ATOM   1098  C   ALA A  72     -13.482 -31.159 -42.490  1.00  0.69           C  
ATOM   1099  O   ALA A  72     -14.265 -30.461 -43.138  1.00  0.69           O  
ATOM   1100  CB  ALA A  72     -11.303 -30.312 -41.668  1.00  0.69           C  
ATOM   1101  H   ALA A  72     -11.853 -31.797 -39.777  1.00  0.69           H  
ATOM   1102  HA  ALA A  72     -13.219 -29.655 -41.007  1.00  0.69           H  
ATOM   1103 1HB  ALA A  72     -11.272 -29.626 -42.498  1.00  0.69           H  
ATOM   1104 2HB  ALA A  72     -10.807 -29.879 -40.808  1.00  0.69           H  
ATOM   1105 3HB  ALA A  72     -10.810 -31.249 -41.943  1.00  0.69           H  
ATOM   1106  N   LEU A  73     -13.360 -32.451 -42.746  1.00  0.69           N  
ATOM   1107  CA  LEU A  73     -14.066 -32.991 -43.893  1.00  0.69           C  
ATOM   1108  C   LEU A  73     -15.576 -32.841 -43.717  1.00  0.69           C  
ATOM   1109  O   LEU A  73     -16.305 -32.638 -44.690  1.00  0.69           O  
ATOM   1110  CB  LEU A  73     -13.671 -34.445 -44.121  1.00  0.69           C  
ATOM   1111  CG  LEU A  73     -12.212 -34.649 -44.598  1.00  0.69           C  
ATOM   1112  CD1 LEU A  73     -11.901 -36.127 -44.630  1.00  0.69           C  
ATOM   1113  CD2 LEU A  73     -12.021 -34.003 -45.960  1.00  0.69           C  
ATOM   1114  H   LEU A  73     -12.735 -33.042 -42.193  1.00  0.69           H  
ATOM   1115  HA  LEU A  73     -13.771 -32.422 -44.772  1.00  0.69           H  
ATOM   1116 1HB  LEU A  73     -13.786 -34.979 -43.173  1.00  0.69           H  
ATOM   1117 2HB  LEU A  73     -14.341 -34.885 -44.854  1.00  0.69           H  
ATOM   1118  HG  LEU A  73     -11.533 -34.181 -43.902  1.00  0.69           H  
ATOM   1119 1HD1 LEU A  73     -10.869 -36.272 -44.950  1.00  0.69           H  
ATOM   1120 2HD1 LEU A  73     -12.033 -36.544 -43.631  1.00  0.69           H  
ATOM   1121 3HD1 LEU A  73     -12.569 -36.626 -45.325  1.00  0.69           H  
ATOM   1122 1HD2 LEU A  73     -10.986 -34.143 -46.283  1.00  0.69           H  
ATOM   1123 2HD2 LEU A  73     -12.692 -34.461 -46.682  1.00  0.69           H  
ATOM   1124 3HD2 LEU A  73     -12.234 -32.941 -45.888  1.00  0.69           H  
ATOM   1125  N   ARG A  74     -16.042 -32.946 -42.473  1.00  0.70           N  
ATOM   1126  CA  ARG A  74     -17.452 -32.799 -42.151  1.00  0.70           C  
ATOM   1127  C   ARG A  74     -17.908 -31.336 -41.940  1.00  0.70           C  
ATOM   1128  O   ARG A  74     -19.042 -30.980 -42.272  1.00  0.70           O  
ATOM   1129  CB  ARG A  74     -17.732 -33.575 -40.879  1.00  0.70           C  
ATOM   1130  CG  ARG A  74     -17.596 -35.079 -41.013  1.00  0.70           C  
ATOM   1131  CD  ARG A  74     -17.751 -35.759 -39.705  1.00  0.70           C  
ATOM   1132  NE  ARG A  74     -17.599 -37.202 -39.823  1.00  0.70           N  
ATOM   1133  CZ  ARG A  74     -17.575 -38.060 -38.783  1.00  0.70           C  
ATOM   1134  NH1 ARG A  74     -17.694 -37.610 -37.553  1.00  0.70           N  
ATOM   1135  NH2 ARG A  74     -17.432 -39.356 -39.000  1.00  0.70           N  
ATOM   1136  H   ARG A  74     -15.391 -33.157 -41.711  1.00  0.70           H  
ATOM   1137  HA  ARG A  74     -18.031 -33.229 -42.967  1.00  0.70           H  
ATOM   1138 1HB  ARG A  74     -17.027 -33.257 -40.108  1.00  0.70           H  
ATOM   1139 2HB  ARG A  74     -18.735 -33.349 -40.522  1.00  0.70           H  
ATOM   1140 1HG  ARG A  74     -18.355 -35.456 -41.695  1.00  0.70           H  
ATOM   1141 2HG  ARG A  74     -16.603 -35.312 -41.404  1.00  0.70           H  
ATOM   1142 1HD  ARG A  74     -16.985 -35.391 -39.019  1.00  0.70           H  
ATOM   1143 2HD  ARG A  74     -18.738 -35.550 -39.297  1.00  0.70           H  
ATOM   1144  HE  ARG A  74     -17.505 -37.587 -40.753  1.00  0.70           H  
ATOM   1145 1HH1 ARG A  74     -17.802 -36.620 -37.387  1.00  0.70           H  
ATOM   1146 2HH1 ARG A  74     -17.676 -38.254 -36.776  1.00  0.70           H  
ATOM   1147 1HH2 ARG A  74     -17.342 -39.704 -39.945  1.00  0.70           H  
ATOM   1148 2HH2 ARG A  74     -17.415 -39.999 -38.221  1.00  0.70           H  
ATOM   1149  N   ASN A  75     -17.038 -30.504 -41.347  1.00  0.70           N  
ATOM   1150  CA  ASN A  75     -17.382 -29.141 -40.938  1.00  0.70           C  
ATOM   1151  C   ASN A  75     -16.416 -28.004 -41.338  1.00  0.70           C  
ATOM   1152  O   ASN A  75     -16.427 -26.945 -40.702  1.00  0.70           O  
ATOM   1153  CB  ASN A  75     -17.533 -29.134 -39.431  1.00  0.70           C  
ATOM   1154  CG  ASN A  75     -18.712 -29.905 -38.937  1.00  0.70           C  
ATOM   1155  OD1 ASN A  75     -19.858 -29.445 -39.013  1.00  0.70           O  
ATOM   1156  ND2 ASN A  75     -18.456 -31.080 -38.416  1.00  0.70           N  
ATOM   1157  H   ASN A  75     -16.115 -30.851 -41.124  1.00  0.70           H  
ATOM   1158  HA  ASN A  75     -18.346 -28.899 -41.387  1.00  0.70           H  
ATOM   1159 1HB  ASN A  75     -16.652 -29.599 -39.014  1.00  0.70           H  
ATOM   1160 2HB  ASN A  75     -17.585 -28.120 -39.059  1.00  0.70           H  
ATOM   1161 1HD2 ASN A  75     -19.203 -31.642 -38.063  1.00  0.70           H  
ATOM   1162 2HD2 ASN A  75     -17.510 -31.415 -38.376  1.00  0.70           H  
ATOM   1163  N   TRP A  76     -15.682 -28.147 -42.440  1.00  0.71           N  
ATOM   1164  CA  TRP A  76     -14.743 -27.117 -42.924  1.00  0.71           C  
ATOM   1165  C   TRP A  76     -15.445 -25.775 -43.086  1.00  0.71           C  
ATOM   1166  O   TRP A  76     -14.920 -24.726 -42.726  1.00  0.71           O  
ATOM   1167  CB  TRP A  76     -14.213 -27.524 -44.289  1.00  0.71           C  
ATOM   1168  CG  TRP A  76     -13.021 -26.820 -44.852  1.00  0.71           C  
ATOM   1169  CD1 TRP A  76     -11.723 -27.163 -44.616  1.00  0.71           C  
ATOM   1170  CD2 TRP A  76     -12.978 -25.738 -45.795  1.00  0.71           C  
ATOM   1171  NE1 TRP A  76     -10.891 -26.381 -45.345  1.00  0.71           N  
ATOM   1172  CE2 TRP A  76     -11.638 -25.500 -46.073  1.00  0.71           C  
ATOM   1173  CE3 TRP A  76     -13.952 -24.978 -46.433  1.00  0.71           C  
ATOM   1174  CZ2 TRP A  76     -11.247 -24.533 -46.952  1.00  0.71           C  
ATOM   1175  CZ3 TRP A  76     -13.547 -23.998 -47.321  1.00  0.71           C  
ATOM   1176  CH2 TRP A  76     -12.227 -23.788 -47.570  1.00  0.71           C  
ATOM   1177  H   TRP A  76     -15.675 -29.044 -42.919  1.00  0.71           H  
ATOM   1178  HA  TRP A  76     -13.930 -27.027 -42.213  1.00  0.71           H  
ATOM   1179 1HB  TRP A  76     -13.970 -28.547 -44.297  1.00  0.71           H  
ATOM   1180 2HB  TRP A  76     -15.020 -27.393 -45.009  1.00  0.71           H  
ATOM   1181  HD1 TRP A  76     -11.403 -27.960 -43.963  1.00  0.71           H  
ATOM   1182  HE1 TRP A  76      -9.881 -26.445 -45.355  1.00  0.71           H  
ATOM   1183  HE3 TRP A  76     -15.015 -25.153 -46.237  1.00  0.71           H  
ATOM   1184  HZ2 TRP A  76     -10.218 -24.346 -47.174  1.00  0.71           H  
ATOM   1185  HZ3 TRP A  76     -14.311 -23.404 -47.822  1.00  0.71           H  
ATOM   1186  HH2 TRP A  76     -11.934 -23.011 -48.282  1.00  0.71           H  
ATOM   1187  N   ASP A  77     -16.662 -25.822 -43.621  1.00  0.71           N  
ATOM   1188  CA  ASP A  77     -17.482 -24.644 -43.890  1.00  0.71           C  
ATOM   1189  C   ASP A  77     -17.826 -23.826 -42.638  1.00  0.71           C  
ATOM   1190  O   ASP A  77     -18.241 -22.672 -42.752  1.00  0.71           O  
ATOM   1191  CB  ASP A  77     -18.781 -25.057 -44.585  1.00  0.71           C  
ATOM   1192  CG  ASP A  77     -18.555 -25.525 -46.021  1.00  0.71           C  
ATOM   1193  OD1 ASP A  77     -17.480 -25.316 -46.533  1.00  0.71           O  
ATOM   1194  OD2 ASP A  77     -19.454 -26.092 -46.588  1.00  0.71           O  
ATOM   1195  H   ASP A  77     -17.030 -26.730 -43.863  1.00  0.71           H  
ATOM   1196  HA  ASP A  77     -16.922 -23.997 -44.563  1.00  0.71           H  
ATOM   1197 1HB  ASP A  77     -19.258 -25.860 -44.022  1.00  0.71           H  
ATOM   1198 2HB  ASP A  77     -19.471 -24.212 -44.596  1.00  0.71           H  
ATOM   1199  N   THR A  78     -17.713 -24.425 -41.445  1.00  0.71           N  
ATOM   1200  CA  THR A  78     -18.043 -23.713 -40.221  1.00  0.71           C  
ATOM   1201  C   THR A  78     -16.798 -23.053 -39.631  1.00  0.71           C  
ATOM   1202  O   THR A  78     -16.880 -22.338 -38.629  1.00  0.71           O  
ATOM   1203  CB  THR A  78     -18.637 -24.652 -39.163  1.00  0.71           C  
ATOM   1204  OG1 THR A  78     -17.639 -25.582 -38.716  1.00  0.71           O  
ATOM   1205  CG2 THR A  78     -19.767 -25.456 -39.789  1.00  0.71           C  
ATOM   1206  H   THR A  78     -17.348 -25.372 -41.369  1.00  0.71           H  
ATOM   1207  HA  THR A  78     -18.767 -22.932 -40.450  1.00  0.71           H  
ATOM   1208  HB  THR A  78     -19.010 -24.078 -38.319  1.00  0.71           H  
ATOM   1209  HG1 THR A  78     -17.159 -25.947 -39.493  1.00  0.71           H  
ATOM   1210 1HG2 THR A  78     -20.186 -26.136 -39.046  1.00  0.71           H  
ATOM   1211 2HG2 THR A  78     -20.542 -24.780 -40.146  1.00  0.71           H  
ATOM   1212 3HG2 THR A  78     -19.372 -26.036 -40.628  1.00  0.71           H  
ATOM   1213  N   LEU A  79     -15.636 -23.322 -40.221  1.00  0.71           N  
ATOM   1214  CA  LEU A  79     -14.406 -22.750 -39.717  1.00  0.71           C  
ATOM   1215  C   LEU A  79     -14.258 -21.370 -40.328  1.00  0.71           C  
ATOM   1216  O   LEU A  79     -14.525 -21.174 -41.514  1.00  0.71           O  
ATOM   1217  CB  LEU A  79     -13.217 -23.640 -40.100  1.00  0.71           C  
ATOM   1218  CG  LEU A  79     -13.232 -25.060 -39.539  1.00  0.71           C  
ATOM   1219  CD1 LEU A  79     -12.110 -25.859 -40.168  1.00  0.71           C  
ATOM   1220  CD2 LEU A  79     -13.051 -24.988 -38.021  1.00  0.71           C  
ATOM   1221  H   LEU A  79     -15.597 -23.903 -41.057  1.00  0.71           H  
ATOM   1222  HA  LEU A  79     -14.460 -22.656 -38.633  1.00  0.71           H  
ATOM   1223 1HB  LEU A  79     -13.176 -23.715 -41.184  1.00  0.71           H  
ATOM   1224 2HB  LEU A  79     -12.302 -23.160 -39.751  1.00  0.71           H  
ATOM   1225  HG  LEU A  79     -14.183 -25.542 -39.789  1.00  0.71           H  
ATOM   1226 1HD1 LEU A  79     -12.135 -26.868 -39.785  1.00  0.71           H  
ATOM   1227 2HD1 LEU A  79     -12.240 -25.879 -41.246  1.00  0.71           H  
ATOM   1228 3HD1 LEU A  79     -11.156 -25.392 -39.927  1.00  0.71           H  
ATOM   1229 1HD2 LEU A  79     -13.049 -25.964 -37.586  1.00  0.71           H  
ATOM   1230 2HD2 LEU A  79     -12.101 -24.503 -37.801  1.00  0.71           H  
ATOM   1231 3HD2 LEU A  79     -13.866 -24.404 -37.588  1.00  0.71           H  
ATOM   1232  N   THR A  80     -13.784 -20.422 -39.542  1.00  0.72           N  
ATOM   1233  CA  THR A  80     -13.566 -19.081 -40.031  1.00  0.72           C  
ATOM   1234  C   THR A  80     -12.149 -18.860 -40.549  1.00  0.72           C  
ATOM   1235  O   THR A  80     -11.919 -17.934 -41.329  1.00  0.72           O  
ATOM   1236  CB  THR A  80     -13.897 -18.076 -38.928  1.00  0.72           C  
ATOM   1237  OG1 THR A  80     -13.060 -18.323 -37.795  1.00  0.72           O  
ATOM   1238  CG2 THR A  80     -15.346 -18.174 -38.509  1.00  0.72           C  
ATOM   1239  H   THR A  80     -13.590 -20.626 -38.562  1.00  0.72           H  
ATOM   1240  HA  THR A  80     -14.254 -18.904 -40.857  1.00  0.72           H  
ATOM   1241  HB  THR A  80     -13.716 -17.093 -39.300  1.00  0.72           H  
ATOM   1242  HG1 THR A  80     -13.141 -19.269 -37.526  1.00  0.72           H  
ATOM   1243 1HG2 THR A  80     -15.543 -17.441 -37.733  1.00  0.72           H  
ATOM   1244 2HG2 THR A  80     -15.986 -17.980 -39.365  1.00  0.72           H  
ATOM   1245 3HG2 THR A  80     -15.542 -19.178 -38.124  1.00  0.72           H  
ATOM   1246  N   GLU A  81     -11.213 -19.742 -40.180  1.00  0.73           N  
ATOM   1247  CA  GLU A  81      -9.838 -19.574 -40.647  1.00  0.73           C  
ATOM   1248  C   GLU A  81      -9.498 -20.446 -41.854  1.00  0.73           C  
ATOM   1249  O   GLU A  81      -8.766 -20.015 -42.736  1.00  0.73           O  
ATOM   1250  CB  GLU A  81      -8.836 -19.883 -39.535  1.00  0.73           C  
ATOM   1251  CG  GLU A  81      -8.919 -18.981 -38.291  1.00  0.73           C  
ATOM   1252  CD  GLU A  81      -8.552 -17.519 -38.505  1.00  0.73           C  
ATOM   1253  OE1 GLU A  81      -7.918 -17.175 -39.480  1.00  0.73           O  
ATOM   1254  OE2 GLU A  81      -8.931 -16.739 -37.675  1.00  0.73           O  
ATOM   1255  H   GLU A  81     -11.445 -20.478 -39.504  1.00  0.73           H  
ATOM   1256  HA  GLU A  81      -9.705 -18.536 -40.941  1.00  0.73           H  
ATOM   1257 1HB  GLU A  81      -8.989 -20.911 -39.200  1.00  0.73           H  
ATOM   1258 2HB  GLU A  81      -7.831 -19.829 -39.926  1.00  0.73           H  
ATOM   1259 1HG  GLU A  81      -9.941 -19.031 -37.904  1.00  0.73           H  
ATOM   1260 2HG  GLU A  81      -8.260 -19.403 -37.524  1.00  0.73           H  
ATOM   1261  N   ALA A  82     -10.049 -21.656 -41.943  1.00  0.73           N  
ATOM   1262  CA  ALA A  82      -9.653 -22.558 -43.026  1.00  0.73           C  
ATOM   1263  C   ALA A  82      -9.694 -21.948 -44.446  1.00  0.73           C  
ATOM   1264  O   ALA A  82      -8.694 -22.085 -45.152  1.00  0.73           O  
ATOM   1265  CB  ALA A  82     -10.505 -23.812 -43.019  1.00  0.73           C  
ATOM   1266  H   ALA A  82     -10.690 -21.967 -41.227  1.00  0.73           H  
ATOM   1267  HA  ALA A  82      -8.620 -22.853 -42.830  1.00  0.73           H  
ATOM   1268 1HB  ALA A  82     -10.129 -24.469 -43.774  1.00  0.73           H  
ATOM   1269 2HB  ALA A  82     -10.422 -24.290 -42.054  1.00  0.73           H  
ATOM   1270 3HB  ALA A  82     -11.545 -23.598 -43.215  1.00  0.73           H  
ATOM   1271  N   PRO A  83     -10.745 -21.203 -44.900  1.00  0.72           N  
ATOM   1272  CA  PRO A  83     -10.809 -20.621 -46.237  1.00  0.72           C  
ATOM   1273  C   PRO A  83      -9.736 -19.561 -46.496  1.00  0.72           C  
ATOM   1274  O   PRO A  83      -9.500 -19.184 -47.644  1.00  0.72           O  
ATOM   1275  CB  PRO A  83     -12.229 -20.045 -46.306  1.00  0.72           C  
ATOM   1276  CG  PRO A  83     -12.639 -19.827 -44.880  1.00  0.72           C  
ATOM   1277  CD  PRO A  83     -12.011 -20.959 -44.111  1.00  0.72           C  
ATOM   1278  HA  PRO A  83     -10.701 -21.430 -46.967  1.00  0.72           H  
ATOM   1279 1HB  PRO A  83     -12.219 -19.117 -46.893  1.00  0.72           H  
ATOM   1280 2HB  PRO A  83     -12.888 -20.748 -46.833  1.00  0.72           H  
ATOM   1281 1HG  PRO A  83     -12.285 -18.844 -44.527  1.00  0.72           H  
ATOM   1282 2HG  PRO A  83     -13.738 -19.815 -44.789  1.00  0.72           H  
ATOM   1283 1HD  PRO A  83     -11.882 -20.566 -43.131  1.00  0.72           H  
ATOM   1284 2HD  PRO A  83     -12.670 -21.838 -44.125  1.00  0.72           H  
ATOM   1285  N   ARG A  84      -9.104 -19.044 -45.438  1.00  0.71           N  
ATOM   1286  CA  ARG A  84      -8.046 -18.060 -45.596  1.00  0.71           C  
ATOM   1287  C   ARG A  84      -6.747 -18.718 -46.042  1.00  0.71           C  
ATOM   1288  O   ARG A  84      -5.839 -18.046 -46.540  1.00  0.71           O  
ATOM   1289  CB  ARG A  84      -7.792 -17.305 -44.301  1.00  0.71           C  
ATOM   1290  CG  ARG A  84      -8.878 -16.334 -43.889  1.00  0.71           C  
ATOM   1291  CD  ARG A  84      -8.583 -15.709 -42.568  1.00  0.71           C  
ATOM   1292  NE  ARG A  84      -9.465 -14.578 -42.288  1.00  0.71           N  
ATOM   1293  CZ  ARG A  84      -9.582 -13.950 -41.095  1.00  0.71           C  
ATOM   1294  NH1 ARG A  84      -8.926 -14.378 -40.032  1.00  0.71           N  
ATOM   1295  NH2 ARG A  84     -10.368 -12.885 -40.997  1.00  0.71           N  
ATOM   1296  H   ARG A  84      -9.295 -19.371 -44.494  1.00  0.71           H  
ATOM   1297  HA  ARG A  84      -8.351 -17.345 -46.359  1.00  0.71           H  
ATOM   1298 1HB  ARG A  84      -7.651 -18.002 -43.490  1.00  0.71           H  
ATOM   1299 2HB  ARG A  84      -6.865 -16.741 -44.394  1.00  0.71           H  
ATOM   1300 1HG  ARG A  84      -8.982 -15.549 -44.637  1.00  0.71           H  
ATOM   1301 2HG  ARG A  84      -9.821 -16.882 -43.795  1.00  0.71           H  
ATOM   1302 1HD  ARG A  84      -8.725 -16.453 -41.782  1.00  0.71           H  
ATOM   1303 2HD  ARG A  84      -7.554 -15.360 -42.547  1.00  0.71           H  
ATOM   1304  HE  ARG A  84      -9.994 -14.206 -43.061  1.00  0.71           H  
ATOM   1305 1HH1 ARG A  84      -8.344 -15.233 -40.070  1.00  0.71           H  
ATOM   1306 2HH1 ARG A  84      -9.031 -13.904 -39.147  1.00  0.71           H  
ATOM   1307 1HH2 ARG A  84     -10.872 -12.551 -41.809  1.00  0.71           H  
ATOM   1308 2HH2 ARG A  84     -10.463 -12.406 -40.111  1.00  0.71           H  
ATOM   1309  N   PHE A  85      -6.638 -20.026 -45.811  1.00  0.70           N  
ATOM   1310  CA  PHE A  85      -5.413 -20.745 -46.105  1.00  0.70           C  
ATOM   1311  C   PHE A  85      -5.609 -21.858 -47.137  1.00  0.70           C  
ATOM   1312  O   PHE A  85      -4.677 -22.197 -47.871  1.00  0.70           O  
ATOM   1313  CB  PHE A  85      -4.878 -21.308 -44.800  1.00  0.70           C  
ATOM   1314  CG  PHE A  85      -4.655 -20.239 -43.789  1.00  0.70           C  
ATOM   1315  CD1 PHE A  85      -5.531 -20.103 -42.721  1.00  0.70           C  
ATOM   1316  CD2 PHE A  85      -3.606 -19.347 -43.907  1.00  0.70           C  
ATOM   1317  CE1 PHE A  85      -5.354 -19.097 -41.789  1.00  0.70           C  
ATOM   1318  CE2 PHE A  85      -3.428 -18.342 -42.978  1.00  0.70           C  
ATOM   1319  CZ  PHE A  85      -4.303 -18.218 -41.919  1.00  0.70           C  
ATOM   1320  H   PHE A  85      -7.427 -20.543 -45.430  1.00  0.70           H  
ATOM   1321  HA  PHE A  85      -4.686 -20.040 -46.506  1.00  0.70           H  
ATOM   1322 1HB  PHE A  85      -5.602 -21.993 -44.389  1.00  0.70           H  
ATOM   1323 2HB  PHE A  85      -3.947 -21.845 -44.968  1.00  0.70           H  
ATOM   1324  HD1 PHE A  85      -6.372 -20.799 -42.625  1.00  0.70           H  
ATOM   1325  HD2 PHE A  85      -2.919 -19.439 -44.748  1.00  0.70           H  
ATOM   1326  HE1 PHE A  85      -6.047 -18.993 -40.955  1.00  0.70           H  
ATOM   1327  HE2 PHE A  85      -2.599 -17.643 -43.083  1.00  0.70           H  
ATOM   1328  HZ  PHE A  85      -4.166 -17.423 -41.187  1.00  0.70           H  
ATOM   1329  N   TYR A  86      -6.815 -22.428 -47.193  1.00  0.68           N  
ATOM   1330  CA  TYR A  86      -7.083 -23.558 -48.073  1.00  0.68           C  
ATOM   1331  C   TYR A  86      -8.278 -23.274 -48.972  1.00  0.68           C  
ATOM   1332  O   TYR A  86      -9.223 -22.599 -48.579  1.00  0.68           O  
ATOM   1333  CB  TYR A  86      -7.308 -24.822 -47.233  1.00  0.68           C  
ATOM   1334  CG  TYR A  86      -6.106 -25.135 -46.396  1.00  0.68           C  
ATOM   1335  CD1 TYR A  86      -6.017 -24.631 -45.098  1.00  0.68           C  
ATOM   1336  CD2 TYR A  86      -5.066 -25.863 -46.931  1.00  0.68           C  
ATOM   1337  CE1 TYR A  86      -4.873 -24.862 -44.341  1.00  0.68           C  
ATOM   1338  CE2 TYR A  86      -3.937 -26.086 -46.186  1.00  0.68           C  
ATOM   1339  CZ  TYR A  86      -3.829 -25.595 -44.903  1.00  0.68           C  
ATOM   1340  OH  TYR A  86      -2.665 -25.821 -44.209  1.00  0.68           O  
ATOM   1341  H   TYR A  86      -7.554 -22.109 -46.575  1.00  0.68           H  
ATOM   1342  HA  TYR A  86      -6.218 -23.716 -48.718  1.00  0.68           H  
ATOM   1343 1HB  TYR A  86      -8.146 -24.674 -46.559  1.00  0.68           H  
ATOM   1344 2HB  TYR A  86      -7.531 -25.679 -47.874  1.00  0.68           H  
ATOM   1345  HD1 TYR A  86      -6.844 -24.047 -44.681  1.00  0.68           H  
ATOM   1346  HD2 TYR A  86      -5.129 -26.249 -47.955  1.00  0.68           H  
ATOM   1347  HE1 TYR A  86      -4.793 -24.465 -43.328  1.00  0.68           H  
ATOM   1348  HE2 TYR A  86      -3.120 -26.647 -46.612  1.00  0.68           H  
ATOM   1349  HH  TYR A  86      -2.843 -26.129 -43.300  1.00  0.68           H  
ATOM   1350  N   SER A  87      -8.262 -23.834 -50.173  1.00  0.67           N  
ATOM   1351  CA  SER A  87      -9.390 -23.691 -51.085  1.00  0.67           C  
ATOM   1352  C   SER A  87     -10.536 -24.656 -50.785  1.00  0.67           C  
ATOM   1353  O   SER A  87     -11.710 -24.320 -50.955  1.00  0.67           O  
ATOM   1354  CB  SER A  87      -8.919 -23.937 -52.502  1.00  0.67           C  
ATOM   1355  OG  SER A  87      -7.998 -22.959 -52.907  1.00  0.67           O  
ATOM   1356  H   SER A  87      -7.452 -24.367 -50.461  1.00  0.67           H  
ATOM   1357  HA  SER A  87      -9.769 -22.670 -51.003  1.00  0.67           H  
ATOM   1358 1HB  SER A  87      -8.460 -24.928 -52.565  1.00  0.67           H  
ATOM   1359 2HB  SER A  87      -9.777 -23.935 -53.173  1.00  0.67           H  
ATOM   1360  HG  SER A  87      -7.772 -23.173 -53.817  1.00  0.67           H  
ATOM   1361  N   ASP A  88     -10.182 -25.870 -50.392  1.00  0.65           N  
ATOM   1362  CA  ASP A  88     -11.158 -26.929 -50.187  1.00  0.65           C  
ATOM   1363  C   ASP A  88     -10.699 -27.902 -49.079  1.00  0.65           C  
ATOM   1364  O   ASP A  88      -9.486 -28.050 -48.870  1.00  0.65           O  
ATOM   1365  CB  ASP A  88     -11.399 -27.676 -51.501  1.00  0.65           C  
ATOM   1366  CG  ASP A  88     -10.224 -28.439 -51.921  1.00  0.65           C  
ATOM   1367  OD1 ASP A  88     -10.038 -29.495 -51.356  1.00  0.65           O  
ATOM   1368  OD2 ASP A  88      -9.485 -28.000 -52.770  1.00  0.65           O  
ATOM   1369  H   ASP A  88      -9.203 -26.058 -50.250  1.00  0.65           H  
ATOM   1370  HA  ASP A  88     -12.082 -26.442 -49.899  1.00  0.65           H  
ATOM   1371 1HB  ASP A  88     -12.237 -28.346 -51.430  1.00  0.65           H  
ATOM   1372 2HB  ASP A  88     -11.638 -26.952 -52.284  1.00  0.65           H  
ATOM   1373  N   PRO A  89     -11.626 -28.616 -48.402  1.00  0.64           N  
ATOM   1374  CA  PRO A  89     -11.369 -29.621 -47.379  1.00  0.64           C  
ATOM   1375  C   PRO A  89     -10.439 -30.762 -47.797  1.00  0.64           C  
ATOM   1376  O   PRO A  89      -9.851 -31.409 -46.924  1.00  0.64           O  
ATOM   1377  CB  PRO A  89     -12.756 -30.224 -47.154  1.00  0.64           C  
ATOM   1378  CG  PRO A  89     -13.730 -29.157 -47.555  1.00  0.64           C  
ATOM   1379  CD  PRO A  89     -13.082 -28.417 -48.672  1.00  0.64           C  
ATOM   1380  HA  PRO A  89     -10.996 -29.133 -46.472  1.00  0.64           H  
ATOM   1381 1HB  PRO A  89     -12.865 -31.149 -47.742  1.00  0.64           H  
ATOM   1382 2HB  PRO A  89     -12.872 -30.500 -46.094  1.00  0.64           H  
ATOM   1383 1HG  PRO A  89     -14.677 -29.626 -47.863  1.00  0.64           H  
ATOM   1384 2HG  PRO A  89     -13.970 -28.527 -46.746  1.00  0.64           H  
ATOM   1385 1HD  PRO A  89     -13.383 -28.857 -49.623  1.00  0.64           H  
ATOM   1386 2HD  PRO A  89     -13.390 -27.372 -48.562  1.00  0.64           H  
ATOM   1387  N   LYS A  90     -10.312 -31.050 -49.105  1.00  0.64           N  
ATOM   1388  CA  LYS A  90      -9.470 -32.166 -49.522  1.00  0.64           C  
ATOM   1389  C   LYS A  90      -8.032 -31.699 -49.638  1.00  0.64           C  
ATOM   1390  O   LYS A  90      -7.106 -32.432 -49.296  1.00  0.64           O  
ATOM   1391  CB  LYS A  90      -9.986 -32.778 -50.825  1.00  0.64           C  
ATOM   1392  CG  LYS A  90     -11.378 -33.411 -50.695  1.00  0.64           C  
ATOM   1393  CD  LYS A  90     -11.371 -34.596 -49.710  1.00  0.64           C  
ATOM   1394  CE  LYS A  90     -10.705 -35.834 -50.313  1.00  0.64           C  
ATOM   1395  NZ  LYS A  90     -10.747 -37.014 -49.375  1.00  0.64           N  
ATOM   1396  H   LYS A  90     -10.727 -30.473 -49.841  1.00  0.64           H  
ATOM   1397  HA  LYS A  90      -9.508 -32.938 -48.754  1.00  0.64           H  
ATOM   1398 1HB  LYS A  90     -10.031 -32.003 -51.593  1.00  0.64           H  
ATOM   1399 2HB  LYS A  90      -9.292 -33.543 -51.168  1.00  0.64           H  
ATOM   1400 1HG  LYS A  90     -12.080 -32.656 -50.337  1.00  0.64           H  
ATOM   1401 2HG  LYS A  90     -11.712 -33.759 -51.673  1.00  0.64           H  
ATOM   1402 1HD  LYS A  90     -10.815 -34.314 -48.811  1.00  0.64           H  
ATOM   1403 2HD  LYS A  90     -12.391 -34.842 -49.420  1.00  0.64           H  
ATOM   1404 1HE  LYS A  90     -11.219 -36.097 -51.235  1.00  0.64           H  
ATOM   1405 2HE  LYS A  90      -9.663 -35.605 -50.540  1.00  0.64           H  
ATOM   1406 1HZ  LYS A  90     -10.298 -37.807 -49.804  1.00  0.64           H  
ATOM   1407 2HZ  LYS A  90     -10.243 -36.779 -48.498  1.00  0.64           H  
ATOM   1408 3HZ  LYS A  90     -11.699 -37.247 -49.155  1.00  0.64           H  
ATOM   1409  N   ASP A  91      -7.828 -30.457 -50.071  1.00  0.63           N  
ATOM   1410  CA  ASP A  91      -6.477 -29.924 -50.107  1.00  0.63           C  
ATOM   1411  C   ASP A  91      -6.008 -29.819 -48.661  1.00  0.63           C  
ATOM   1412  O   ASP A  91      -4.851 -30.099 -48.343  1.00  0.63           O  
ATOM   1413  CB  ASP A  91      -6.412 -28.561 -50.796  1.00  0.63           C  
ATOM   1414  CG  ASP A  91      -4.978 -28.133 -51.084  1.00  0.63           C  
ATOM   1415  OD1 ASP A  91      -4.305 -28.822 -51.841  1.00  0.63           O  
ATOM   1416  OD2 ASP A  91      -4.560 -27.125 -50.565  1.00  0.63           O  
ATOM   1417  H   ASP A  91      -8.619 -29.902 -50.403  1.00  0.63           H  
ATOM   1418  HA  ASP A  91      -5.831 -30.619 -50.640  1.00  0.63           H  
ATOM   1419 1HB  ASP A  91      -6.984 -28.596 -51.731  1.00  0.63           H  
ATOM   1420 2HB  ASP A  91      -6.889 -27.816 -50.157  1.00  0.63           H  
ATOM   1421  N   TYR A  92      -6.939 -29.470 -47.763  1.00  0.63           N  
ATOM   1422  CA  TYR A  92      -6.601 -29.401 -46.353  1.00  0.63           C  
ATOM   1423  C   TYR A  92      -6.160 -30.787 -45.873  1.00  0.63           C  
ATOM   1424  O   TYR A  92      -5.068 -30.926 -45.321  1.00  0.63           O  
ATOM   1425  CB  TYR A  92      -7.766 -28.816 -45.554  1.00  0.63           C  
ATOM   1426  CG  TYR A  92      -7.518 -28.699 -44.083  1.00  0.63           C  
ATOM   1427  CD1 TYR A  92      -6.558 -27.839 -43.666  1.00  0.63           C  
ATOM   1428  CD2 TYR A  92      -8.276 -29.372 -43.164  1.00  0.63           C  
ATOM   1429  CE1 TYR A  92      -6.301 -27.646 -42.343  1.00  0.63           C  
ATOM   1430  CE2 TYR A  92      -8.032 -29.167 -41.817  1.00  0.63           C  
ATOM   1431  CZ  TYR A  92      -7.041 -28.314 -41.419  1.00  0.63           C  
ATOM   1432  OH  TYR A  92      -6.785 -28.131 -40.102  1.00  0.63           O  
ATOM   1433  H   TYR A  92      -7.877 -29.216 -48.085  1.00  0.63           H  
ATOM   1434  HA  TYR A  92      -5.749 -28.732 -46.234  1.00  0.63           H  
ATOM   1435 1HB  TYR A  92      -8.008 -27.824 -45.942  1.00  0.63           H  
ATOM   1436 2HB  TYR A  92      -8.642 -29.436 -45.695  1.00  0.63           H  
ATOM   1437  HD1 TYR A  92      -5.988 -27.325 -44.405  1.00  0.63           H  
ATOM   1438  HD2 TYR A  92      -9.056 -30.054 -43.493  1.00  0.63           H  
ATOM   1439  HE1 TYR A  92      -5.511 -26.961 -42.024  1.00  0.63           H  
ATOM   1440  HE2 TYR A  92      -8.609 -29.693 -41.068  1.00  0.63           H  
ATOM   1441  HH  TYR A  92      -5.893 -27.737 -39.989  1.00  0.63           H  
ATOM   1442  N   GLU A  93      -6.965 -31.828 -46.137  1.00  0.64           N  
ATOM   1443  CA  GLU A  93      -6.574 -33.192 -45.762  1.00  0.64           C  
ATOM   1444  C   GLU A  93      -5.219 -33.593 -46.353  1.00  0.64           C  
ATOM   1445  O   GLU A  93      -4.381 -34.199 -45.673  1.00  0.64           O  
ATOM   1446  CB  GLU A  93      -7.619 -34.205 -46.234  1.00  0.64           C  
ATOM   1447  CG  GLU A  93      -7.274 -35.671 -45.897  1.00  0.64           C  
ATOM   1448  CD  GLU A  93      -8.329 -36.669 -46.359  1.00  0.64           C  
ATOM   1449  OE1 GLU A  93      -9.231 -36.263 -47.057  1.00  0.64           O  
ATOM   1450  OE2 GLU A  93      -8.232 -37.822 -46.019  1.00  0.64           O  
ATOM   1451  H   GLU A  93      -7.873 -31.674 -46.580  1.00  0.64           H  
ATOM   1452  HA  GLU A  93      -6.501 -33.241 -44.681  1.00  0.64           H  
ATOM   1453 1HB  GLU A  93      -8.582 -33.967 -45.783  1.00  0.64           H  
ATOM   1454 2HB  GLU A  93      -7.737 -34.128 -47.314  1.00  0.64           H  
ATOM   1455 1HG  GLU A  93      -6.339 -35.912 -46.403  1.00  0.64           H  
ATOM   1456 2HG  GLU A  93      -7.095 -35.773 -44.840  1.00  0.64           H  
ATOM   1457  N   ARG A  94      -4.999 -33.252 -47.624  1.00  0.65           N  
ATOM   1458  CA  ARG A  94      -3.761 -33.591 -48.301  1.00  0.65           C  
ATOM   1459  C   ARG A  94      -2.581 -33.043 -47.518  1.00  0.65           C  
ATOM   1460  O   ARG A  94      -1.622 -33.766 -47.234  1.00  0.65           O  
ATOM   1461  CB  ARG A  94      -3.765 -33.028 -49.721  1.00  0.65           C  
ATOM   1462  CG  ARG A  94      -2.559 -33.356 -50.584  1.00  0.65           C  
ATOM   1463  CD  ARG A  94      -2.649 -32.691 -51.937  1.00  0.65           C  
ATOM   1464  NE  ARG A  94      -2.552 -31.227 -51.865  1.00  0.65           N  
ATOM   1465  CZ  ARG A  94      -1.408 -30.538 -51.742  1.00  0.65           C  
ATOM   1466  NH1 ARG A  94      -0.246 -31.157 -51.678  1.00  0.65           N  
ATOM   1467  NH2 ARG A  94      -1.470 -29.229 -51.693  1.00  0.65           N  
ATOM   1468  H   ARG A  94      -5.726 -32.766 -48.143  1.00  0.65           H  
ATOM   1469  HA  ARG A  94      -3.677 -34.676 -48.353  1.00  0.65           H  
ATOM   1470 1HB  ARG A  94      -4.659 -33.367 -50.242  1.00  0.65           H  
ATOM   1471 2HB  ARG A  94      -3.819 -31.945 -49.672  1.00  0.65           H  
ATOM   1472 1HG  ARG A  94      -1.658 -32.993 -50.085  1.00  0.65           H  
ATOM   1473 2HG  ARG A  94      -2.489 -34.434 -50.727  1.00  0.65           H  
ATOM   1474 1HD  ARG A  94      -1.842 -33.052 -52.571  1.00  0.65           H  
ATOM   1475 2HD  ARG A  94      -3.607 -32.941 -52.394  1.00  0.65           H  
ATOM   1476  HE  ARG A  94      -3.414 -30.652 -51.899  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  94      -0.208 -32.163 -51.715  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  94       0.604 -30.616 -51.578  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  94      -2.406 -28.785 -51.745  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  94      -0.634 -28.679 -51.585  1.00  0.65           H  
ATOM   1481  N   GLU A  95      -2.662 -31.768 -47.141  1.00  0.67           N  
ATOM   1482  CA  GLU A  95      -1.602 -31.163 -46.357  1.00  0.67           C  
ATOM   1483  C   GLU A  95      -1.506 -31.726 -44.936  1.00  0.67           C  
ATOM   1484  O   GLU A  95      -0.405 -31.954 -44.450  1.00  0.67           O  
ATOM   1485  CB  GLU A  95      -1.758 -29.647 -46.344  1.00  0.67           C  
ATOM   1486  CG  GLU A  95      -1.411 -28.971 -47.662  1.00  0.67           C  
ATOM   1487  CD  GLU A  95       0.049 -29.139 -47.984  1.00  0.67           C  
ATOM   1488  OE1 GLU A  95       0.849 -28.919 -47.095  1.00  0.67           O  
ATOM   1489  OE2 GLU A  95       0.376 -29.459 -49.102  1.00  0.67           O  
ATOM   1490  H   GLU A  95      -3.477 -31.211 -47.411  1.00  0.67           H  
ATOM   1491  HA  GLU A  95      -0.660 -31.384 -46.856  1.00  0.67           H  
ATOM   1492 1HB  GLU A  95      -2.787 -29.383 -46.075  1.00  0.67           H  
ATOM   1493 2HB  GLU A  95      -1.112 -29.233 -45.612  1.00  0.67           H  
ATOM   1494 1HG  GLU A  95      -2.015 -29.417 -48.459  1.00  0.67           H  
ATOM   1495 2HG  GLU A  95      -1.643 -27.919 -47.613  1.00  0.67           H  
ATOM   1496  N   LEU A  96      -2.628 -32.054 -44.293  1.00  0.70           N  
ATOM   1497  CA  LEU A  96      -2.567 -32.571 -42.922  1.00  0.70           C  
ATOM   1498  C   LEU A  96      -1.789 -33.873 -42.843  1.00  0.70           C  
ATOM   1499  O   LEU A  96      -1.128 -34.157 -41.840  1.00  0.70           O  
ATOM   1500  CB  LEU A  96      -3.956 -32.848 -42.351  1.00  0.70           C  
ATOM   1501  CG  LEU A  96      -4.841 -31.672 -42.044  1.00  0.70           C  
ATOM   1502  CD1 LEU A  96      -6.179 -32.200 -41.646  1.00  0.70           C  
ATOM   1503  CD2 LEU A  96      -4.222 -30.859 -40.948  1.00  0.70           C  
ATOM   1504  H   LEU A  96      -3.531 -31.876 -44.735  1.00  0.70           H  
ATOM   1505  HA  LEU A  96      -2.067 -31.831 -42.300  1.00  0.70           H  
ATOM   1506 1HB  LEU A  96      -4.492 -33.474 -43.067  1.00  0.70           H  
ATOM   1507 2HB  LEU A  96      -3.841 -33.421 -41.432  1.00  0.70           H  
ATOM   1508  HG  LEU A  96      -4.960 -31.052 -42.920  1.00  0.70           H  
ATOM   1509 1HD1 LEU A  96      -6.821 -31.412 -41.422  1.00  0.70           H  
ATOM   1510 2HD1 LEU A  96      -6.600 -32.785 -42.451  1.00  0.70           H  
ATOM   1511 3HD1 LEU A  96      -6.064 -32.822 -40.768  1.00  0.70           H  
ATOM   1512 1HD2 LEU A  96      -4.847 -30.005 -40.712  1.00  0.70           H  
ATOM   1513 2HD2 LEU A  96      -4.098 -31.474 -40.059  1.00  0.70           H  
ATOM   1514 3HD2 LEU A  96      -3.268 -30.520 -41.293  1.00  0.70           H  
ATOM   1515  N   ASN A  97      -1.855 -34.661 -43.912  1.00  0.74           N  
ATOM   1516  CA  ASN A  97      -1.180 -35.944 -43.957  1.00  0.74           C  
ATOM   1517  C   ASN A  97       0.253 -35.861 -44.504  1.00  0.74           C  
ATOM   1518  O   ASN A  97       0.912 -36.890 -44.683  1.00  0.74           O  
ATOM   1519  CB  ASN A  97      -2.007 -36.912 -44.774  1.00  0.74           C  
ATOM   1520  CG  ASN A  97      -3.271 -37.328 -44.072  1.00  0.74           C  
ATOM   1521  OD1 ASN A  97      -3.285 -37.505 -42.846  1.00  0.74           O  
ATOM   1522  ND2 ASN A  97      -4.330 -37.492 -44.819  1.00  0.74           N  
ATOM   1523  H   ASN A  97      -2.444 -34.376 -44.699  1.00  0.74           H  
ATOM   1524  HA  ASN A  97      -1.111 -36.325 -42.938  1.00  0.74           H  
ATOM   1525 1HB  ASN A  97      -2.277 -36.431 -45.721  1.00  0.74           H  
ATOM   1526 2HB  ASN A  97      -1.417 -37.796 -45.009  1.00  0.74           H  
ATOM   1527 1HD2 ASN A  97      -5.200 -37.769 -44.405  1.00  0.74           H  
ATOM   1528 2HD2 ASN A  97      -4.277 -37.333 -45.806  1.00  0.74           H  
ATOM   1529  N   ARG A  98       0.754 -34.649 -44.754  1.00  0.76           N  
ATOM   1530  CA  ARG A  98       2.119 -34.477 -45.232  1.00  0.76           C  
ATOM   1531  C   ARG A  98       3.063 -34.459 -44.030  1.00  0.76           C  
ATOM   1532  O   ARG A  98       2.827 -33.756 -43.048  1.00  0.76           O  
ATOM   1533  CB  ARG A  98       2.261 -33.210 -46.077  1.00  0.76           C  
ATOM   1534  CG  ARG A  98       3.654 -32.976 -46.672  1.00  0.76           C  
ATOM   1535  CD  ARG A  98       3.683 -31.862 -47.688  1.00  0.76           C  
ATOM   1536  NE  ARG A  98       3.344 -30.557 -47.123  1.00  0.76           N  
ATOM   1537  CZ  ARG A  98       4.191 -29.707 -46.527  1.00  0.76           C  
ATOM   1538  NH1 ARG A  98       5.470 -29.987 -46.374  1.00  0.76           N  
ATOM   1539  NH2 ARG A  98       3.690 -28.575 -46.106  1.00  0.76           N  
ATOM   1540  H   ARG A  98       0.189 -33.815 -44.596  1.00  0.76           H  
ATOM   1541  HA  ARG A  98       2.377 -35.328 -45.863  1.00  0.76           H  
ATOM   1542 1HB  ARG A  98       1.540 -33.240 -46.897  1.00  0.76           H  
ATOM   1543 2HB  ARG A  98       2.010 -32.339 -45.468  1.00  0.76           H  
ATOM   1544 1HG  ARG A  98       4.334 -32.703 -45.876  1.00  0.76           H  
ATOM   1545 2HG  ARG A  98       4.001 -33.890 -47.152  1.00  0.76           H  
ATOM   1546 1HD  ARG A  98       4.678 -31.794 -48.123  1.00  0.76           H  
ATOM   1547 2HD  ARG A  98       2.959 -32.080 -48.475  1.00  0.76           H  
ATOM   1548  HE  ARG A  98       2.372 -30.221 -47.205  1.00  0.76           H  
ATOM   1549 1HH1 ARG A  98       5.840 -30.860 -46.715  1.00  0.76           H  
ATOM   1550 2HH1 ARG A  98       6.080 -29.319 -45.920  1.00  0.76           H  
ATOM   1551 1HH2 ARG A  98       2.686 -28.417 -46.280  1.00  0.76           H  
ATOM   1552 2HH2 ARG A  98       4.268 -27.886 -45.652  1.00  0.76           H  
ATOM   1553  N   ALA A  99       4.156 -35.210 -44.111  1.00  0.78           N  
ATOM   1554  CA  ALA A  99       5.110 -35.319 -43.003  1.00  0.78           C  
ATOM   1555  C   ALA A  99       5.682 -33.974 -42.551  1.00  0.78           C  
ATOM   1556  O   ALA A  99       5.979 -33.782 -41.379  1.00  0.78           O  
ATOM   1557  CB  ALA A  99       6.249 -36.238 -43.395  1.00  0.78           C  
ATOM   1558  H   ALA A  99       4.311 -35.759 -44.946  1.00  0.78           H  
ATOM   1559  HA  ALA A  99       4.578 -35.755 -42.154  1.00  0.78           H  
ATOM   1560 1HB  ALA A  99       6.930 -36.351 -42.551  1.00  0.78           H  
ATOM   1561 2HB  ALA A  99       5.851 -37.214 -43.674  1.00  0.78           H  
ATOM   1562 3HB  ALA A  99       6.787 -35.810 -44.239  1.00  0.78           H  
ATOM   1563  N   GLY A 100       5.850 -33.047 -43.486  1.00  0.77           N  
ATOM   1564  CA  GLY A 100       6.415 -31.736 -43.179  1.00  0.77           C  
ATOM   1565  C   GLY A 100       5.368 -30.688 -42.777  1.00  0.77           C  
ATOM   1566  O   GLY A 100       5.686 -29.503 -42.675  1.00  0.77           O  
ATOM   1567  H   GLY A 100       5.580 -33.262 -44.429  1.00  0.77           H  
ATOM   1568 1HA  GLY A 100       7.139 -31.844 -42.371  1.00  0.77           H  
ATOM   1569 2HA  GLY A 100       6.968 -31.378 -44.046  1.00  0.77           H  
ATOM   1570  N   TYR A 101       4.111 -31.097 -42.615  1.00  0.75           N  
ATOM   1571  CA  TYR A 101       3.044 -30.162 -42.275  1.00  0.75           C  
ATOM   1572  C   TYR A 101       3.229 -29.538 -40.912  1.00  0.75           C  
ATOM   1573  O   TYR A 101       3.507 -30.238 -39.947  1.00  0.75           O  
ATOM   1574  CB  TYR A 101       1.685 -30.852 -42.269  1.00  0.75           C  
ATOM   1575  CG  TYR A 101       0.525 -29.895 -42.052  1.00  0.75           C  
ATOM   1576  CD1 TYR A 101       0.149 -29.128 -43.108  1.00  0.75           C  
ATOM   1577  CD2 TYR A 101      -0.157 -29.787 -40.835  1.00  0.75           C  
ATOM   1578  CE1 TYR A 101      -0.883 -28.250 -43.008  1.00  0.75           C  
ATOM   1579  CE2 TYR A 101      -1.218 -28.884 -40.725  1.00  0.75           C  
ATOM   1580  CZ  TYR A 101      -1.579 -28.111 -41.832  1.00  0.75           C  
ATOM   1581  OH  TYR A 101      -2.637 -27.190 -41.793  1.00  0.75           O  
ATOM   1582  H   TYR A 101       3.867 -32.083 -42.714  1.00  0.75           H  
ATOM   1583  HA  TYR A 101       3.036 -29.362 -43.015  1.00  0.75           H  
ATOM   1584 1HB  TYR A 101       1.549 -31.353 -43.213  1.00  0.75           H  
ATOM   1585 2HB  TYR A 101       1.657 -31.615 -41.492  1.00  0.75           H  
ATOM   1586  HD1 TYR A 101       0.688 -29.226 -44.055  1.00  0.75           H  
ATOM   1587  HD2 TYR A 101       0.138 -30.399 -39.984  1.00  0.75           H  
ATOM   1588  HE1 TYR A 101      -1.149 -27.661 -43.873  1.00  0.75           H  
ATOM   1589  HE2 TYR A 101      -1.764 -28.783 -39.786  1.00  0.75           H  
ATOM   1590  HH  TYR A 101      -3.075 -27.204 -40.915  1.00  0.75           H  
ATOM   1591  N   TRP A 102       3.018 -28.231 -40.816  1.00  0.72           N  
ATOM   1592  CA  TRP A 102       3.032 -27.562 -39.522  1.00  0.72           C  
ATOM   1593  C   TRP A 102       1.619 -27.147 -39.162  1.00  0.72           C  
ATOM   1594  O   TRP A 102       0.901 -26.609 -40.006  1.00  0.72           O  
ATOM   1595  CB  TRP A 102       3.914 -26.317 -39.557  1.00  0.72           C  
ATOM   1596  CG  TRP A 102       5.389 -26.593 -39.604  1.00  0.72           C  
ATOM   1597  CD1 TRP A 102       6.137 -26.896 -40.702  1.00  0.72           C  
ATOM   1598  CD2 TRP A 102       6.316 -26.545 -38.487  1.00  0.72           C  
ATOM   1599  NE1 TRP A 102       7.456 -27.058 -40.346  1.00  0.72           N  
ATOM   1600  CE2 TRP A 102       7.582 -26.842 -38.996  1.00  0.72           C  
ATOM   1601  CE3 TRP A 102       6.175 -26.277 -37.118  1.00  0.72           C  
ATOM   1602  CZ2 TRP A 102       8.700 -26.883 -38.189  1.00  0.72           C  
ATOM   1603  CZ3 TRP A 102       7.302 -26.314 -36.319  1.00  0.72           C  
ATOM   1604  CH2 TRP A 102       8.523 -26.608 -36.843  1.00  0.72           C  
ATOM   1605  H   TRP A 102       2.821 -27.700 -41.649  1.00  0.72           H  
ATOM   1606  HA  TRP A 102       3.402 -28.247 -38.767  1.00  0.72           H  
ATOM   1607 1HB  TRP A 102       3.653 -25.721 -40.429  1.00  0.72           H  
ATOM   1608 2HB  TRP A 102       3.707 -25.709 -38.673  1.00  0.72           H  
ATOM   1609  HD1 TRP A 102       5.747 -27.002 -41.715  1.00  0.72           H  
ATOM   1610  HE1 TRP A 102       8.208 -27.288 -40.980  1.00  0.72           H  
ATOM   1611  HE3 TRP A 102       5.198 -26.040 -36.694  1.00  0.72           H  
ATOM   1612  HZ2 TRP A 102       9.692 -27.117 -38.574  1.00  0.72           H  
ATOM   1613  HZ3 TRP A 102       7.188 -26.107 -35.259  1.00  0.72           H  
ATOM   1614  HH2 TRP A 102       9.381 -26.631 -36.187  1.00  0.72           H  
ATOM   1615  N   GLY A 103       1.224 -27.363 -37.911  1.00  0.70           N  
ATOM   1616  CA  GLY A 103      -0.111 -26.957 -37.488  1.00  0.70           C  
ATOM   1617  C   GLY A 103      -0.110 -25.503 -37.053  1.00  0.70           C  
ATOM   1618  O   GLY A 103       0.951 -24.876 -36.980  1.00  0.70           O  
ATOM   1619  H   GLY A 103       1.853 -27.819 -37.264  1.00  0.70           H  
ATOM   1620 1HA  GLY A 103      -0.813 -27.088 -38.310  1.00  0.70           H  
ATOM   1621 2HA  GLY A 103      -0.456 -27.591 -36.675  1.00  0.70           H  
ATOM   1622  N   GLY A 104      -1.282 -24.997 -36.691  1.00  0.67           N  
ATOM   1623  CA  GLY A 104      -1.421 -23.611 -36.270  1.00  0.67           C  
ATOM   1624  C   GLY A 104      -2.862 -23.217 -35.943  1.00  0.67           C  
ATOM   1625  O   GLY A 104      -3.617 -23.983 -35.339  1.00  0.67           O  
ATOM   1626  H   GLY A 104      -2.109 -25.578 -36.820  1.00  0.67           H  
ATOM   1627 1HA  GLY A 104      -0.800 -23.453 -35.390  1.00  0.67           H  
ATOM   1628 2HA  GLY A 104      -1.032 -22.960 -37.053  1.00  0.67           H  
ATOM   1629  N   THR A 105      -3.232 -21.997 -36.326  1.00  0.66           N  
ATOM   1630  CA  THR A 105      -4.540 -21.440 -35.997  1.00  0.66           C  
ATOM   1631  C   THR A 105      -5.759 -22.161 -36.601  1.00  0.66           C  
ATOM   1632  O   THR A 105      -6.805 -22.234 -35.960  1.00  0.66           O  
ATOM   1633  CB  THR A 105      -4.564 -19.971 -36.439  1.00  0.66           C  
ATOM   1634  OG1 THR A 105      -4.296 -19.892 -37.848  1.00  0.66           O  
ATOM   1635  CG2 THR A 105      -3.503 -19.191 -35.679  1.00  0.66           C  
ATOM   1636  H   THR A 105      -2.570 -21.429 -36.837  1.00  0.66           H  
ATOM   1637  HA  THR A 105      -4.643 -21.467 -34.912  1.00  0.66           H  
ATOM   1638  HB  THR A 105      -5.541 -19.557 -36.263  1.00  0.66           H  
ATOM   1639  HG1 THR A 105      -4.480 -18.994 -38.152  1.00  0.66           H  
ATOM   1640 1HG2 THR A 105      -3.518 -18.148 -35.998  1.00  0.66           H  
ATOM   1641 2HG2 THR A 105      -3.696 -19.243 -34.623  1.00  0.66           H  
ATOM   1642 3HG2 THR A 105      -2.523 -19.616 -35.883  1.00  0.66           H  
ATOM   1643  N   THR A 106      -5.631 -22.764 -37.788  1.00  0.65           N  
ATOM   1644  CA  THR A 106      -6.792 -23.478 -38.335  1.00  0.65           C  
ATOM   1645  C   THR A 106      -7.074 -24.689 -37.458  1.00  0.65           C  
ATOM   1646  O   THR A 106      -8.217 -24.972 -37.092  1.00  0.65           O  
ATOM   1647  CB  THR A 106      -6.587 -23.938 -39.792  1.00  0.65           C  
ATOM   1648  OG1 THR A 106      -6.368 -22.796 -40.635  1.00  0.65           O  
ATOM   1649  CG2 THR A 106      -7.838 -24.688 -40.281  1.00  0.65           C  
ATOM   1650  H   THR A 106      -4.761 -22.703 -38.297  1.00  0.65           H  
ATOM   1651  HA  THR A 106      -7.662 -22.823 -38.298  1.00  0.65           H  
ATOM   1652  HB  THR A 106      -5.721 -24.604 -39.852  1.00  0.65           H  
ATOM   1653  HG1 THR A 106      -5.512 -22.407 -40.431  1.00  0.65           H  
ATOM   1654 1HG2 THR A 106      -7.693 -25.011 -41.312  1.00  0.65           H  
ATOM   1655 2HG2 THR A 106      -8.006 -25.561 -39.649  1.00  0.65           H  
ATOM   1656 3HG2 THR A 106      -8.701 -24.026 -40.223  1.00  0.65           H  
ATOM   1657  N   GLU A 107      -6.010 -25.392 -37.105  1.00  0.65           N  
ATOM   1658  CA  GLU A 107      -6.118 -26.573 -36.279  1.00  0.65           C  
ATOM   1659  C   GLU A 107      -6.612 -26.198 -34.892  1.00  0.65           C  
ATOM   1660  O   GLU A 107      -7.422 -26.918 -34.318  1.00  0.65           O  
ATOM   1661  CB  GLU A 107      -4.787 -27.310 -36.244  1.00  0.65           C  
ATOM   1662  CG  GLU A 107      -4.434 -27.950 -37.538  1.00  0.65           C  
ATOM   1663  CD  GLU A 107      -3.893 -27.042 -38.535  1.00  0.65           C  
ATOM   1664  OE1 GLU A 107      -3.194 -26.127 -38.195  1.00  0.65           O  
ATOM   1665  OE2 GLU A 107      -4.230 -27.219 -39.676  1.00  0.65           O  
ATOM   1666  H   GLU A 107      -5.104 -25.084 -37.418  1.00  0.65           H  
ATOM   1667  HA  GLU A 107      -6.851 -27.238 -36.730  1.00  0.65           H  
ATOM   1668 1HB  GLU A 107      -3.991 -26.622 -35.972  1.00  0.65           H  
ATOM   1669 2HB  GLU A 107      -4.835 -28.097 -35.501  1.00  0.65           H  
ATOM   1670 1HG  GLU A 107      -3.694 -28.705 -37.344  1.00  0.65           H  
ATOM   1671 2HG  GLU A 107      -5.313 -28.432 -37.931  1.00  0.65           H  
ATOM   1672  N   ALA A 108      -6.154 -25.053 -34.364  1.00  0.66           N  
ATOM   1673  CA  ALA A 108      -6.599 -24.586 -33.056  1.00  0.66           C  
ATOM   1674  C   ALA A 108      -8.116 -24.390 -33.034  1.00  0.66           C  
ATOM   1675  O   ALA A 108      -8.799 -24.779 -32.081  1.00  0.66           O  
ATOM   1676  CB  ALA A 108      -5.922 -23.289 -32.717  1.00  0.66           C  
ATOM   1677  H   ALA A 108      -5.449 -24.516 -34.872  1.00  0.66           H  
ATOM   1678  HA  ALA A 108      -6.319 -25.323 -32.314  1.00  0.66           H  
ATOM   1679 1HB  ALA A 108      -6.238 -22.948 -31.741  1.00  0.66           H  
ATOM   1680 2HB  ALA A 108      -4.851 -23.439 -32.731  1.00  0.66           H  
ATOM   1681 3HB  ALA A 108      -6.193 -22.544 -33.453  1.00  0.66           H  
ATOM   1682  N   GLU A 109      -8.657 -23.843 -34.126  1.00  0.67           N  
ATOM   1683  CA  GLU A 109     -10.097 -23.649 -34.229  1.00  0.67           C  
ATOM   1684  C   GLU A 109     -10.789 -25.009 -34.227  1.00  0.67           C  
ATOM   1685  O   GLU A 109     -11.783 -25.226 -33.526  1.00  0.67           O  
ATOM   1686  CB  GLU A 109     -10.444 -22.868 -35.506  1.00  0.67           C  
ATOM   1687  CG  GLU A 109     -11.899 -22.441 -35.626  1.00  0.67           C  
ATOM   1688  CD  GLU A 109     -12.213 -21.606 -36.878  1.00  0.67           C  
ATOM   1689  OE1 GLU A 109     -11.451 -21.585 -37.828  1.00  0.67           O  
ATOM   1690  OE2 GLU A 109     -13.229 -20.967 -36.880  1.00  0.67           O  
ATOM   1691  H   GLU A 109      -8.049 -23.517 -34.881  1.00  0.67           H  
ATOM   1692  HA  GLU A 109     -10.440 -23.095 -33.360  1.00  0.67           H  
ATOM   1693 1HB  GLU A 109      -9.815 -21.983 -35.575  1.00  0.67           H  
ATOM   1694 2HB  GLU A 109     -10.218 -23.485 -36.372  1.00  0.67           H  
ATOM   1695 1HG  GLU A 109     -12.507 -23.331 -35.642  1.00  0.67           H  
ATOM   1696 2HG  GLU A 109     -12.177 -21.875 -34.743  1.00  0.67           H  
ATOM   1697  N   ILE A 110     -10.230 -25.948 -34.975  1.00  0.69           N  
ATOM   1698  CA  ILE A 110     -10.809 -27.270 -35.057  1.00  0.69           C  
ATOM   1699  C   ILE A 110     -10.789 -28.020 -33.725  1.00  0.69           C  
ATOM   1700  O   ILE A 110     -11.805 -28.603 -33.339  1.00  0.69           O  
ATOM   1701  CB  ILE A 110     -10.138 -28.095 -36.146  1.00  0.69           C  
ATOM   1702  CG1 ILE A 110     -10.457 -27.509 -37.485  1.00  0.69           C  
ATOM   1703  CG2 ILE A 110     -10.626 -29.470 -36.072  1.00  0.69           C  
ATOM   1704  CD1 ILE A 110      -9.638 -28.071 -38.586  1.00  0.69           C  
ATOM   1705  H   ILE A 110      -9.404 -25.717 -35.535  1.00  0.69           H  
ATOM   1706  HA  ILE A 110     -11.854 -27.151 -35.349  1.00  0.69           H  
ATOM   1707  HB  ILE A 110      -9.063 -28.070 -36.026  1.00  0.69           H  
ATOM   1708 1HG1 ILE A 110     -11.491 -27.697 -37.701  1.00  0.69           H  
ATOM   1709 2HG1 ILE A 110     -10.293 -26.432 -37.447  1.00  0.69           H  
ATOM   1710 1HG2 ILE A 110     -10.178 -30.025 -36.864  1.00  0.69           H  
ATOM   1711 2HG2 ILE A 110     -10.378 -29.910 -35.110  1.00  0.69           H  
ATOM   1712 3HG2 ILE A 110     -11.675 -29.460 -36.189  1.00  0.69           H  
ATOM   1713 1HD1 ILE A 110      -9.902 -27.615 -39.530  1.00  0.69           H  
ATOM   1714 2HD1 ILE A 110      -8.593 -27.870 -38.376  1.00  0.69           H  
ATOM   1715 3HD1 ILE A 110      -9.807 -29.145 -38.648  1.00  0.69           H  
ATOM   1716  N   ILE A 111      -9.662 -28.002 -32.996  1.00  0.72           N  
ATOM   1717  CA  ILE A 111      -9.612 -28.718 -31.713  1.00  0.72           C  
ATOM   1718  C   ILE A 111     -10.519 -28.047 -30.687  1.00  0.72           C  
ATOM   1719  O   ILE A 111     -11.106 -28.713 -29.835  1.00  0.72           O  
ATOM   1720  CB  ILE A 111      -8.175 -28.847 -31.179  1.00  0.72           C  
ATOM   1721  CG1 ILE A 111      -7.638 -27.539 -30.880  1.00  0.72           C  
ATOM   1722  CG2 ILE A 111      -7.332 -29.555 -32.152  1.00  0.72           C  
ATOM   1723  CD1 ILE A 111      -6.329 -27.563 -30.249  1.00  0.72           C  
ATOM   1724  H   ILE A 111      -8.845 -27.508 -33.350  1.00  0.72           H  
ATOM   1725  HA  ILE A 111      -9.970 -29.729 -31.874  1.00  0.72           H  
ATOM   1726  HB  ILE A 111      -8.177 -29.397 -30.254  1.00  0.72           H  
ATOM   1727 1HG1 ILE A 111      -7.594 -26.996 -31.789  1.00  0.72           H  
ATOM   1728 2HG1 ILE A 111      -8.299 -27.043 -30.208  1.00  0.72           H  
ATOM   1729 1HG2 ILE A 111      -6.329 -29.648 -31.773  1.00  0.72           H  
ATOM   1730 2HG2 ILE A 111      -7.743 -30.546 -32.347  1.00  0.72           H  
ATOM   1731 3HG2 ILE A 111      -7.327 -28.977 -33.053  1.00  0.72           H  
ATOM   1732 1HD1 ILE A 111      -5.980 -26.555 -30.051  1.00  0.72           H  
ATOM   1733 2HD1 ILE A 111      -6.401 -28.113 -29.322  1.00  0.72           H  
ATOM   1734 3HD1 ILE A 111      -5.652 -28.046 -30.916  1.00  0.72           H  
ATOM   1735  N   ASN A 112     -10.741 -26.741 -30.831  1.00  0.76           N  
ATOM   1736  CA  ASN A 112     -11.706 -26.066 -29.995  1.00  0.76           C  
ATOM   1737  C   ASN A 112     -13.085 -26.678 -30.191  1.00  0.76           C  
ATOM   1738  O   ASN A 112     -13.761 -27.033 -29.223  1.00  0.76           O  
ATOM   1739  CB  ASN A 112     -11.692 -24.581 -30.263  1.00  0.76           C  
ATOM   1740  CG  ASN A 112     -12.704 -23.838 -29.509  1.00  0.76           C  
ATOM   1741  OD1 ASN A 112     -12.790 -23.890 -28.283  1.00  0.76           O  
ATOM   1742  ND2 ASN A 112     -13.485 -23.093 -30.242  1.00  0.76           N  
ATOM   1743  H   ASN A 112     -10.212 -26.192 -31.510  1.00  0.76           H  
ATOM   1744  HA  ASN A 112     -11.431 -26.224 -28.958  1.00  0.76           H  
ATOM   1745 1HB  ASN A 112     -10.710 -24.182 -30.019  1.00  0.76           H  
ATOM   1746 2HB  ASN A 112     -11.856 -24.394 -31.304  1.00  0.76           H  
ATOM   1747 1HD2 ASN A 112     -14.194 -22.526 -29.805  1.00  0.76           H  
ATOM   1748 2HD2 ASN A 112     -13.366 -23.069 -31.232  1.00  0.76           H  
ATOM   1749  N   HIS A 113     -13.496 -26.839 -31.444  1.00  0.79           N  
ATOM   1750  CA  HIS A 113     -14.818 -27.385 -31.714  1.00  0.79           C  
ATOM   1751  C   HIS A 113     -14.927 -28.904 -31.495  1.00  0.79           C  
ATOM   1752  O   HIS A 113     -15.989 -29.404 -31.106  1.00  0.79           O  
ATOM   1753  CB  HIS A 113     -15.224 -27.057 -33.151  1.00  0.79           C  
ATOM   1754  CG  HIS A 113     -15.465 -25.601 -33.379  1.00  0.79           C  
ATOM   1755  ND1 HIS A 113     -16.449 -24.892 -32.709  1.00  0.79           N  
ATOM   1756  CD2 HIS A 113     -14.873 -24.724 -34.216  1.00  0.79           C  
ATOM   1757  CE1 HIS A 113     -16.434 -23.638 -33.117  1.00  0.79           C  
ATOM   1758  NE2 HIS A 113     -15.493 -23.509 -34.033  1.00  0.79           N  
ATOM   1759  H   HIS A 113     -12.894 -26.533 -32.213  1.00  0.79           H  
ATOM   1760  HA  HIS A 113     -15.536 -26.911 -31.049  1.00  0.79           H  
ATOM   1761 1HB  HIS A 113     -14.429 -27.384 -33.830  1.00  0.79           H  
ATOM   1762 2HB  HIS A 113     -16.126 -27.604 -33.408  1.00  0.79           H  
ATOM   1763  HD2 HIS A 113     -14.060 -24.947 -34.906  1.00  0.79           H  
ATOM   1764  HE1 HIS A 113     -17.089 -22.842 -32.765  1.00  0.79           H  
ATOM   1765  HE2 HIS A 113     -15.273 -22.652 -34.521  1.00  0.79           H  
ATOM   1766  N   SER A 114     -13.839 -29.635 -31.731  1.00  0.83           N  
ATOM   1767  CA  SER A 114     -13.821 -31.094 -31.620  1.00  0.83           C  
ATOM   1768  C   SER A 114     -13.295 -31.699 -30.313  1.00  0.83           C  
ATOM   1769  O   SER A 114     -12.588 -32.690 -30.506  1.00  0.83           O  
ATOM   1770  CB  SER A 114     -13.014 -31.665 -32.757  1.00  0.83           C  
ATOM   1771  OG  SER A 114     -11.692 -31.249 -32.699  1.00  0.83           O  
ATOM   1772  H   SER A 114     -12.996 -29.167 -32.055  1.00  0.83           H  
ATOM   1773  HA  SER A 114     -14.850 -31.433 -31.739  1.00  0.83           H  
ATOM   1774 1HB  SER A 114     -13.057 -32.750 -32.722  1.00  0.83           H  
ATOM   1775 2HB  SER A 114     -13.443 -31.352 -33.698  1.00  0.83           H  
ATOM   1776  HG  SER A 114     -11.728 -30.280 -32.854  1.00  0.83           H  
ATOM   1777  N   PHE A 115     -12.869 -30.784 -29.441  1.00  0.85           N  
ATOM   1778  CA  PHE A 115     -12.861 -31.187 -28.036  1.00  0.85           C  
ATOM   1779  C   PHE A 115     -13.808 -30.397 -27.127  1.00  0.85           C  
ATOM   1780  O   PHE A 115     -14.160 -30.874 -26.049  1.00  0.85           O  
ATOM   1781  CB  PHE A 115     -11.425 -31.113 -27.480  1.00  0.85           C  
ATOM   1782  CG  PHE A 115     -10.433 -32.089 -28.091  1.00  0.85           C  
ATOM   1783  CD1 PHE A 115      -9.634 -31.737 -29.160  1.00  0.85           C  
ATOM   1784  CD2 PHE A 115     -10.280 -33.356 -27.548  1.00  0.85           C  
ATOM   1785  CE1 PHE A 115      -8.719 -32.629 -29.696  1.00  0.85           C  
ATOM   1786  CE2 PHE A 115      -9.371 -34.246 -28.069  1.00  0.85           C  
ATOM   1787  CZ  PHE A 115      -8.593 -33.888 -29.144  1.00  0.85           C  
ATOM   1788  H   PHE A 115     -11.993 -30.333 -29.682  1.00  0.85           H  
ATOM   1789  HA  PHE A 115     -13.170 -32.231 -27.997  1.00  0.85           H  
ATOM   1790 1HB  PHE A 115     -11.036 -30.104 -27.615  1.00  0.85           H  
ATOM   1791 2HB  PHE A 115     -11.453 -31.316 -26.423  1.00  0.85           H  
ATOM   1792  HD1 PHE A 115      -9.749 -30.758 -29.578  1.00  0.85           H  
ATOM   1793  HD2 PHE A 115     -10.894 -33.644 -26.693  1.00  0.85           H  
ATOM   1794  HE1 PHE A 115      -8.106 -32.337 -30.547  1.00  0.85           H  
ATOM   1795  HE2 PHE A 115      -9.270 -35.233 -27.626  1.00  0.85           H  
ATOM   1796  HZ  PHE A 115      -7.885 -34.595 -29.547  1.00  0.85           H  
ATOM   1797  N   GLY A 116     -14.197 -29.179 -27.527  1.00  0.87           N  
ATOM   1798  CA  GLY A 116     -15.003 -28.303 -26.665  1.00  0.87           C  
ATOM   1799  C   GLY A 116     -14.099 -27.544 -25.691  1.00  0.87           C  
ATOM   1800  O   GLY A 116     -14.556 -26.912 -24.734  1.00  0.87           O  
ATOM   1801  H   GLY A 116     -13.916 -28.803 -28.431  1.00  0.87           H  
ATOM   1802 1HA  GLY A 116     -15.548 -27.594 -27.290  1.00  0.87           H  
ATOM   1803 2HA  GLY A 116     -15.737 -28.890 -26.118  1.00  0.87           H  
ATOM   1804  N   VAL A 117     -12.808 -27.655 -25.934  1.00  0.87           N  
ATOM   1805  CA  VAL A 117     -11.763 -27.085 -25.114  1.00  0.87           C  
ATOM   1806  C   VAL A 117     -11.189 -25.800 -25.703  1.00  0.87           C  
ATOM   1807  O   VAL A 117     -10.563 -25.866 -26.759  1.00  0.87           O  
ATOM   1808  CB  VAL A 117     -10.646 -28.114 -25.022  1.00  0.87           C  
ATOM   1809  CG1 VAL A 117      -9.596 -27.603 -24.280  1.00  0.87           C  
ATOM   1810  CG2 VAL A 117     -11.163 -29.339 -24.342  1.00  0.87           C  
ATOM   1811  H   VAL A 117     -12.543 -28.176 -26.759  1.00  0.87           H  
ATOM   1812  HA  VAL A 117     -12.159 -26.941 -24.117  1.00  0.87           H  
ATOM   1813  HB  VAL A 117     -10.289 -28.353 -26.022  1.00  0.87           H  
ATOM   1814 1HG1 VAL A 117      -8.819 -28.354 -24.205  1.00  0.87           H  
ATOM   1815 2HG1 VAL A 117      -9.217 -26.699 -24.750  1.00  0.87           H  
ATOM   1816 3HG1 VAL A 117      -9.971 -27.383 -23.340  1.00  0.87           H  
ATOM   1817 1HG2 VAL A 117     -10.369 -30.081 -24.271  1.00  0.87           H  
ATOM   1818 2HG2 VAL A 117     -11.496 -29.066 -23.349  1.00  0.87           H  
ATOM   1819 3HG2 VAL A 117     -11.994 -29.745 -24.896  1.00  0.87           H  
ATOM   1820  N   PRO A 118     -11.308 -24.634 -25.038  1.00  0.86           N  
ATOM   1821  CA  PRO A 118     -10.834 -23.368 -25.544  1.00  0.86           C  
ATOM   1822  C   PRO A 118      -9.364 -23.471 -25.783  1.00  0.86           C  
ATOM   1823  O   PRO A 118      -8.659 -24.176 -25.052  1.00  0.86           O  
ATOM   1824  CB  PRO A 118     -11.085 -22.380 -24.418  1.00  0.86           C  
ATOM   1825  CG  PRO A 118     -12.173 -23.012 -23.607  1.00  0.86           C  
ATOM   1826  CD  PRO A 118     -11.939 -24.540 -23.714  1.00  0.86           C  
ATOM   1827  HA  PRO A 118     -11.376 -23.101 -26.458  1.00  0.86           H  
ATOM   1828 1HB  PRO A 118     -10.149 -22.205 -23.888  1.00  0.86           H  
ATOM   1829 2HB  PRO A 118     -11.382 -21.411 -24.849  1.00  0.86           H  
ATOM   1830 1HG  PRO A 118     -12.111 -22.656 -22.570  1.00  0.86           H  
ATOM   1831 2HG  PRO A 118     -13.127 -22.688 -23.999  1.00  0.86           H  
ATOM   1832 1HD  PRO A 118     -11.262 -24.906 -22.921  1.00  0.86           H  
ATOM   1833 2HD  PRO A 118     -12.912 -25.034 -23.690  1.00  0.86           H  
ATOM   1834  N   VAL A 119      -8.903 -22.759 -26.779  1.00  0.85           N  
ATOM   1835  CA  VAL A 119      -7.490 -22.780 -27.067  1.00  0.85           C  
ATOM   1836  C   VAL A 119      -6.974 -21.378 -27.015  1.00  0.85           C  
ATOM   1837  O   VAL A 119      -7.580 -20.464 -27.575  1.00  0.85           O  
ATOM   1838  CB  VAL A 119      -7.220 -23.356 -28.462  1.00  0.85           C  
ATOM   1839  CG1 VAL A 119      -5.722 -23.387 -28.734  1.00  0.85           C  
ATOM   1840  CG2 VAL A 119      -7.830 -24.687 -28.576  1.00  0.85           C  
ATOM   1841  H   VAL A 119      -9.555 -22.188 -27.317  1.00  0.85           H  
ATOM   1842  HA  VAL A 119      -6.968 -23.376 -26.320  1.00  0.85           H  
ATOM   1843  HB  VAL A 119      -7.669 -22.706 -29.207  1.00  0.85           H  
ATOM   1844 1HG1 VAL A 119      -5.532 -23.784 -29.723  1.00  0.85           H  
ATOM   1845 2HG1 VAL A 119      -5.321 -22.387 -28.667  1.00  0.85           H  
ATOM   1846 3HG1 VAL A 119      -5.242 -24.024 -27.993  1.00  0.85           H  
ATOM   1847 1HG2 VAL A 119      -7.646 -25.033 -29.571  1.00  0.85           H  
ATOM   1848 2HG2 VAL A 119      -7.392 -25.352 -27.851  1.00  0.85           H  
ATOM   1849 3HG2 VAL A 119      -8.902 -24.627 -28.409  1.00  0.85           H  
ATOM   1850  N   VAL A 120      -5.881 -21.182 -26.314  1.00  0.83           N  
ATOM   1851  CA  VAL A 120      -5.306 -19.868 -26.300  1.00  0.83           C  
ATOM   1852  C   VAL A 120      -3.888 -19.965 -26.816  1.00  0.83           C  
ATOM   1853  O   VAL A 120      -3.094 -20.772 -26.316  1.00  0.83           O  
ATOM   1854  CB  VAL A 120      -5.296 -19.264 -24.898  1.00  0.83           C  
ATOM   1855  CG1 VAL A 120      -4.699 -17.866 -25.011  1.00  0.83           C  
ATOM   1856  CG2 VAL A 120      -6.699 -19.256 -24.318  1.00  0.83           C  
ATOM   1857  H   VAL A 120      -5.446 -21.950 -25.809  1.00  0.83           H  
ATOM   1858  HA  VAL A 120      -5.869 -19.213 -26.960  1.00  0.83           H  
ATOM   1859  HB  VAL A 120      -4.662 -19.848 -24.255  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 120      -4.674 -17.394 -24.042  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 120      -3.700 -17.914 -25.417  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 120      -5.291 -17.278 -25.671  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 120      -6.681 -18.819 -23.316  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 120      -7.339 -18.677 -24.949  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 120      -7.082 -20.276 -24.248  1.00  0.83           H  
ATOM   1866  N   ILE A 121      -3.589 -19.160 -27.824  1.00  0.82           N  
ATOM   1867  CA  ILE A 121      -2.259 -19.125 -28.379  1.00  0.82           C  
ATOM   1868  C   ILE A 121      -1.631 -17.758 -28.162  1.00  0.82           C  
ATOM   1869  O   ILE A 121      -2.214 -16.718 -28.481  1.00  0.82           O  
ATOM   1870  CB  ILE A 121      -2.212 -19.523 -29.887  1.00  0.82           C  
ATOM   1871  CG1 ILE A 121      -2.707 -20.984 -30.064  1.00  0.82           C  
ATOM   1872  CG2 ILE A 121      -0.775 -19.388 -30.418  1.00  0.82           C  
ATOM   1873  CD1 ILE A 121      -2.827 -21.470 -31.496  1.00  0.82           C  
ATOM   1874  H   ILE A 121      -4.306 -18.540 -28.191  1.00  0.82           H  
ATOM   1875  HA  ILE A 121      -1.657 -19.852 -27.851  1.00  0.82           H  
ATOM   1876  HB  ILE A 121      -2.869 -18.875 -30.457  1.00  0.82           H  
ATOM   1877 1HG1 ILE A 121      -2.032 -21.623 -29.568  1.00  0.82           H  
ATOM   1878 2HG1 ILE A 121      -3.675 -21.076 -29.596  1.00  0.82           H  
ATOM   1879 1HG2 ILE A 121      -0.747 -19.664 -31.469  1.00  0.82           H  
ATOM   1880 2HG2 ILE A 121      -0.435 -18.359 -30.312  1.00  0.82           H  
ATOM   1881 3HG2 ILE A 121      -0.110 -20.047 -29.850  1.00  0.82           H  
ATOM   1882 1HD1 ILE A 121      -3.170 -22.497 -31.489  1.00  0.82           H  
ATOM   1883 2HD1 ILE A 121      -3.523 -20.866 -32.043  1.00  0.82           H  
ATOM   1884 3HD1 ILE A 121      -1.860 -21.418 -31.980  1.00  0.82           H  
ATOM   1885  N   TRP A 122      -0.445 -17.768 -27.579  1.00  0.82           N  
ATOM   1886  CA  TRP A 122       0.307 -16.542 -27.370  1.00  0.82           C  
ATOM   1887  C   TRP A 122       1.345 -16.464 -28.475  1.00  0.82           C  
ATOM   1888  O   TRP A 122       1.892 -17.494 -28.868  1.00  0.82           O  
ATOM   1889  CB  TRP A 122       0.978 -16.546 -25.992  1.00  0.82           C  
ATOM   1890  CG  TRP A 122       0.068 -16.303 -24.809  1.00  0.82           C  
ATOM   1891  CD1 TRP A 122      -0.082 -15.136 -24.129  1.00  0.82           C  
ATOM   1892  CD2 TRP A 122      -0.801 -17.224 -24.180  1.00  0.82           C  
ATOM   1893  NE1 TRP A 122      -0.976 -15.277 -23.131  1.00  0.82           N  
ATOM   1894  CE2 TRP A 122      -1.431 -16.542 -23.134  1.00  0.82           C  
ATOM   1895  CE3 TRP A 122      -1.098 -18.532 -24.398  1.00  0.82           C  
ATOM   1896  CZ2 TRP A 122      -2.330 -17.148 -22.320  1.00  0.82           C  
ATOM   1897  CZ3 TRP A 122      -1.985 -19.136 -23.576  1.00  0.82           C  
ATOM   1898  CH2 TRP A 122      -2.588 -18.468 -22.554  1.00  0.82           C  
ATOM   1899  H   TRP A 122      -0.048 -18.671 -27.304  1.00  0.82           H  
ATOM   1900  HA  TRP A 122      -0.355 -15.681 -27.446  1.00  0.82           H  
ATOM   1901 1HB  TRP A 122       1.446 -17.515 -25.838  1.00  0.82           H  
ATOM   1902 2HB  TRP A 122       1.770 -15.795 -25.974  1.00  0.82           H  
ATOM   1903  HD1 TRP A 122       0.432 -14.248 -24.335  1.00  0.82           H  
ATOM   1904  HE1 TRP A 122      -1.250 -14.551 -22.487  1.00  0.82           H  
ATOM   1905  HE3 TRP A 122      -0.628 -19.082 -25.207  1.00  0.82           H  
ATOM   1906  HZ2 TRP A 122      -2.826 -16.623 -21.506  1.00  0.82           H  
ATOM   1907  HZ3 TRP A 122      -2.206 -20.155 -23.771  1.00  0.82           H  
ATOM   1908  HH2 TRP A 122      -3.300 -18.985 -21.919  1.00  0.82           H  
ATOM   1909  N   THR A 123       1.638 -15.266 -28.960  1.00  0.83           N  
ATOM   1910  CA  THR A 123       2.659 -15.088 -29.982  1.00  0.83           C  
ATOM   1911  C   THR A 123       3.814 -14.263 -29.449  1.00  0.83           C  
ATOM   1912  O   THR A 123       3.610 -13.171 -28.900  1.00  0.83           O  
ATOM   1913  CB  THR A 123       2.086 -14.415 -31.244  1.00  0.83           C  
ATOM   1914  OG1 THR A 123       1.043 -15.229 -31.798  1.00  0.83           O  
ATOM   1915  CG2 THR A 123       3.180 -14.237 -32.291  1.00  0.83           C  
ATOM   1916  H   THR A 123       1.122 -14.457 -28.627  1.00  0.83           H  
ATOM   1917  HA  THR A 123       3.050 -16.066 -30.266  1.00  0.83           H  
ATOM   1918  HB  THR A 123       1.675 -13.440 -30.980  1.00  0.83           H  
ATOM   1919  HG1 THR A 123       1.370 -16.130 -31.898  1.00  0.83           H  
ATOM   1920 1HG2 THR A 123       2.760 -13.767 -33.177  1.00  0.83           H  
ATOM   1921 2HG2 THR A 123       3.975 -13.607 -31.895  1.00  0.83           H  
ATOM   1922 3HG2 THR A 123       3.590 -15.217 -32.557  1.00  0.83           H  
ATOM   1923  N   THR A 124       5.025 -14.765 -29.682  1.00  0.85           N  
ATOM   1924  CA  THR A 124       6.264 -14.138 -29.233  1.00  0.85           C  
ATOM   1925  C   THR A 124       7.381 -14.221 -30.257  1.00  0.85           C  
ATOM   1926  O   THR A 124       7.447 -15.133 -31.080  1.00  0.85           O  
ATOM   1927  CB  THR A 124       6.773 -14.809 -27.953  1.00  0.85           C  
ATOM   1928  OG1 THR A 124       7.963 -14.147 -27.495  1.00  0.85           O  
ATOM   1929  CG2 THR A 124       7.082 -16.215 -28.229  1.00  0.85           C  
ATOM   1930  H   THR A 124       5.078 -15.670 -30.156  1.00  0.85           H  
ATOM   1931  HA  THR A 124       6.071 -13.084 -29.026  1.00  0.85           H  
ATOM   1932  HB  THR A 124       6.011 -14.750 -27.179  1.00  0.85           H  
ATOM   1933  HG1 THR A 124       7.730 -13.262 -27.161  1.00  0.85           H  
ATOM   1934 1HG2 THR A 124       7.433 -16.687 -27.332  1.00  0.85           H  
ATOM   1935 2HG2 THR A 124       6.190 -16.727 -28.580  1.00  0.85           H  
ATOM   1936 3HG2 THR A 124       7.840 -16.257 -28.985  1.00  0.85           H  
ATOM   1937  N   GLU A 125       8.268 -13.242 -30.204  1.00  0.87           N  
ATOM   1938  CA  GLU A 125       9.442 -13.218 -31.057  1.00  0.87           C  
ATOM   1939  C   GLU A 125      10.704 -13.690 -30.333  1.00  0.87           C  
ATOM   1940  O   GLU A 125      11.774 -13.769 -30.941  1.00  0.87           O  
ATOM   1941  CB  GLU A 125       9.662 -11.804 -31.603  1.00  0.87           C  
ATOM   1942  CG  GLU A 125       8.547 -11.291 -32.517  1.00  0.87           C  
ATOM   1943  CD  GLU A 125       8.803  -9.889 -33.048  1.00  0.87           C  
ATOM   1944  OE1 GLU A 125       9.798  -9.306 -32.687  1.00  0.87           O  
ATOM   1945  OE2 GLU A 125       8.001  -9.411 -33.816  1.00  0.87           O  
ATOM   1946  H   GLU A 125       8.141 -12.507 -29.519  1.00  0.87           H  
ATOM   1947  HA  GLU A 125       9.270 -13.891 -31.897  1.00  0.87           H  
ATOM   1948 1HB  GLU A 125       9.758 -11.110 -30.766  1.00  0.87           H  
ATOM   1949 2HB  GLU A 125      10.598 -11.773 -32.160  1.00  0.87           H  
ATOM   1950 1HG  GLU A 125       8.443 -11.972 -33.361  1.00  0.87           H  
ATOM   1951 2HG  GLU A 125       7.606 -11.298 -31.965  1.00  0.87           H  
ATOM   1952  N   ASP A 126      10.604 -13.943 -29.025  1.00  0.91           N  
ATOM   1953  CA  ASP A 126      11.808 -14.276 -28.266  1.00  0.91           C  
ATOM   1954  C   ASP A 126      11.580 -15.238 -27.105  1.00  0.91           C  
ATOM   1955  O   ASP A 126      12.354 -15.224 -26.149  1.00  0.91           O  
ATOM   1956  CB  ASP A 126      12.473 -12.992 -27.730  1.00  0.91           C  
ATOM   1957  CG  ASP A 126      11.615 -12.225 -26.722  1.00  0.91           C  
ATOM   1958  OD1 ASP A 126      10.568 -12.730 -26.384  1.00  0.91           O  
ATOM   1959  OD2 ASP A 126      12.001 -11.158 -26.309  1.00  0.91           O  
ATOM   1960  H   ASP A 126       9.696 -13.913 -28.562  1.00  0.91           H  
ATOM   1961  HA  ASP A 126      12.510 -14.756 -28.949  1.00  0.91           H  
ATOM   1962 1HB  ASP A 126      13.413 -13.257 -27.248  1.00  0.91           H  
ATOM   1963 2HB  ASP A 126      12.713 -12.331 -28.567  1.00  0.91           H  
ATOM   1964  N   LYS A 127      10.496 -16.020 -27.131  1.00  0.95           N  
ATOM   1965  CA  LYS A 127      10.123 -16.971 -26.057  1.00  0.95           C  
ATOM   1966  C   LYS A 127       9.636 -16.269 -24.755  1.00  0.95           C  
ATOM   1967  O   LYS A 127       8.607 -16.631 -24.196  1.00  0.95           O  
ATOM   1968  CB  LYS A 127      11.274 -17.960 -25.775  1.00  0.95           C  
ATOM   1969  CG  LYS A 127      10.933 -19.074 -24.791  1.00  0.95           C  
ATOM   1970  CD  LYS A 127      12.056 -20.120 -24.704  1.00  0.95           C  
ATOM   1971  CE  LYS A 127      11.703 -21.252 -23.739  1.00  0.95           C  
ATOM   1972  NZ  LYS A 127      12.727 -22.330 -23.737  1.00  0.95           N  
ATOM   1973  H   LYS A 127       9.893 -15.960 -27.937  1.00  0.95           H  
ATOM   1974  HA  LYS A 127       9.294 -17.573 -26.423  1.00  0.95           H  
ATOM   1975 1HB  LYS A 127      11.601 -18.419 -26.709  1.00  0.95           H  
ATOM   1976 2HB  LYS A 127      12.125 -17.444 -25.347  1.00  0.95           H  
ATOM   1977 1HG  LYS A 127      10.789 -18.636 -23.805  1.00  0.95           H  
ATOM   1978 2HG  LYS A 127      10.008 -19.563 -25.097  1.00  0.95           H  
ATOM   1979 1HD  LYS A 127      12.229 -20.550 -25.688  1.00  0.95           H  
ATOM   1980 2HD  LYS A 127      12.975 -19.642 -24.372  1.00  0.95           H  
ATOM   1981 1HE  LYS A 127      11.608 -20.850 -22.731  1.00  0.95           H  
ATOM   1982 2HE  LYS A 127      10.763 -21.687 -24.033  1.00  0.95           H  
ATOM   1983 1HZ  LYS A 127      12.433 -23.077 -23.111  1.00  0.95           H  
ATOM   1984 2HZ  LYS A 127      12.794 -22.742 -24.671  1.00  0.95           H  
ATOM   1985 3HZ  LYS A 127      13.624 -21.990 -23.458  1.00  0.95           H  
ATOM   1986  N   LYS A 128      10.397 -15.295 -24.255  1.00  1.00           N  
ATOM   1987  CA  LYS A 128      10.063 -14.526 -23.052  1.00  1.00           C  
ATOM   1988  C   LYS A 128       8.851 -13.583 -23.165  1.00  1.00           C  
ATOM   1989  O   LYS A 128       7.996 -13.576 -22.277  1.00  1.00           O  
ATOM   1990  CB  LYS A 128      11.249 -13.662 -22.626  1.00  1.00           C  
ATOM   1991  CG  LYS A 128      10.970 -12.823 -21.381  1.00  1.00           C  
ATOM   1992  CD  LYS A 128      12.153 -11.967 -21.011  1.00  1.00           C  
ATOM   1993  CE  LYS A 128      11.831 -11.095 -19.815  1.00  1.00           C  
ATOM   1994  NZ  LYS A 128      12.972 -10.219 -19.443  1.00  1.00           N  
ATOM   1995  H   LYS A 128      11.244 -15.071 -24.763  1.00  1.00           H  
ATOM   1996  HA  LYS A 128       9.847 -15.241 -22.255  1.00  1.00           H  
ATOM   1997 1HB  LYS A 128      12.117 -14.290 -22.438  1.00  1.00           H  
ATOM   1998 2HB  LYS A 128      11.504 -12.977 -23.444  1.00  1.00           H  
ATOM   1999 1HG  LYS A 128      10.114 -12.182 -21.558  1.00  1.00           H  
ATOM   2000 2HG  LYS A 128      10.729 -13.474 -20.540  1.00  1.00           H  
ATOM   2001 1HD  LYS A 128      13.005 -12.603 -20.771  1.00  1.00           H  
ATOM   2002 2HD  LYS A 128      12.415 -11.331 -21.857  1.00  1.00           H  
ATOM   2003 1HE  LYS A 128      10.967 -10.475 -20.047  1.00  1.00           H  
ATOM   2004 2HE  LYS A 128      11.583 -11.735 -18.965  1.00  1.00           H  
ATOM   2005 1HZ  LYS A 128      12.710  -9.662 -18.643  1.00  1.00           H  
ATOM   2006 2HZ  LYS A 128      13.773 -10.787 -19.212  1.00  1.00           H  
ATOM   2007 3HZ  LYS A 128      13.198  -9.615 -20.217  1.00  1.00           H  
ATOM   2008  N   LEU A 129       8.787 -12.739 -24.207  1.00  1.04           N  
ATOM   2009  CA  LEU A 129       7.704 -11.750 -24.251  1.00  1.04           C  
ATOM   2010  C   LEU A 129       6.603 -11.968 -25.283  1.00  1.04           C  
ATOM   2011  O   LEU A 129       6.848 -12.017 -26.491  1.00  1.04           O  
ATOM   2012  CB  LEU A 129       8.286 -10.353 -24.509  1.00  1.04           C  
ATOM   2013  CG  LEU A 129       9.256  -9.824 -23.462  1.00  1.04           C  
ATOM   2014  CD1 LEU A 129       9.813  -8.491 -23.900  1.00  1.04           C  
ATOM   2015  CD2 LEU A 129       8.520  -9.694 -22.169  1.00  1.04           C  
ATOM   2016  H   LEU A 129       9.492 -12.758 -24.953  1.00  1.04           H  
ATOM   2017  HA  LEU A 129       7.241 -11.736 -23.275  1.00  1.04           H  
ATOM   2018 1HB  LEU A 129       8.822 -10.383 -25.461  1.00  1.04           H  
ATOM   2019 2HB  LEU A 129       7.460  -9.648 -24.596  1.00  1.04           H  
ATOM   2020  HG  LEU A 129      10.090 -10.516 -23.353  1.00  1.04           H  
ATOM   2021 1HD1 LEU A 129      10.507  -8.121 -23.147  1.00  1.04           H  
ATOM   2022 2HD1 LEU A 129      10.341  -8.618 -24.850  1.00  1.04           H  
ATOM   2023 3HD1 LEU A 129       9.000  -7.779 -24.027  1.00  1.04           H  
ATOM   2024 1HD2 LEU A 129       9.187  -9.328 -21.391  1.00  1.04           H  
ATOM   2025 2HD2 LEU A 129       7.683  -9.003 -22.290  1.00  1.04           H  
ATOM   2026 3HD2 LEU A 129       8.154 -10.662 -21.912  1.00  1.04           H  
ATOM   2027  N   THR A 130       5.367 -11.987 -24.809  1.00  1.07           N  
ATOM   2028  CA  THR A 130       4.230 -12.082 -25.713  1.00  1.07           C  
ATOM   2029  C   THR A 130       4.017 -10.730 -26.347  1.00  1.07           C  
ATOM   2030  O   THR A 130       4.122  -9.719 -25.651  1.00  1.07           O  
ATOM   2031  CB  THR A 130       2.920 -12.473 -25.016  1.00  1.07           C  
ATOM   2032  OG1 THR A 130       3.028 -13.758 -24.434  1.00  1.07           O  
ATOM   2033  CG2 THR A 130       1.766 -12.431 -25.977  1.00  1.07           C  
ATOM   2034  H   THR A 130       5.230 -11.946 -23.799  1.00  1.07           H  
ATOM   2035  HA  THR A 130       4.447 -12.807 -26.495  1.00  1.07           H  
ATOM   2036  HB  THR A 130       2.715 -11.755 -24.257  1.00  1.07           H  
ATOM   2037  HG1 THR A 130       3.657 -13.726 -23.709  1.00  1.07           H  
ATOM   2038 1HG2 THR A 130       0.850 -12.656 -25.495  1.00  1.07           H  
ATOM   2039 2HG2 THR A 130       1.683 -11.444 -26.363  1.00  1.07           H  
ATOM   2040 3HG2 THR A 130       1.930 -13.137 -26.785  1.00  1.07           H  
ATOM   2041  N   SER A 131       3.758 -10.728 -27.657  1.00  1.08           N  
ATOM   2042  CA  SER A 131       3.383  -9.545 -28.416  1.00  1.08           C  
ATOM   2043  C   SER A 131       1.876  -9.545 -28.757  1.00  1.08           C  
ATOM   2044  O   SER A 131       1.269  -8.485 -28.938  1.00  1.08           O  
ATOM   2045  CB  SER A 131       4.194  -9.508 -29.692  1.00  1.08           C  
ATOM   2046  OG  SER A 131       3.900 -10.626 -30.503  1.00  1.08           O  
ATOM   2047  H   SER A 131       3.776 -11.618 -28.131  1.00  1.08           H  
ATOM   2048  HA  SER A 131       3.597  -8.661 -27.812  1.00  1.08           H  
ATOM   2049 1HB  SER A 131       3.981  -8.591 -30.237  1.00  1.08           H  
ATOM   2050 2HB  SER A 131       5.254  -9.508 -29.443  1.00  1.08           H  
ATOM   2051  HG  SER A 131       3.829 -11.389 -29.899  1.00  1.08           H  
ATOM   2052  N   ALA A 132       1.258 -10.736 -28.815  1.00  1.07           N  
ATOM   2053  CA  ALA A 132      -0.178 -10.843 -29.140  1.00  1.07           C  
ATOM   2054  C   ALA A 132      -0.803 -12.133 -28.617  1.00  1.07           C  
ATOM   2055  O   ALA A 132      -0.125 -13.150 -28.458  1.00  1.07           O  
ATOM   2056  CB  ALA A 132      -0.404 -10.753 -30.640  1.00  1.07           C  
ATOM   2057  H   ALA A 132       1.817 -11.575 -28.674  1.00  1.07           H  
ATOM   2058  HA  ALA A 132      -0.692 -10.019 -28.662  1.00  1.07           H  
ATOM   2059 1HB  ALA A 132      -1.478 -10.797 -30.841  1.00  1.07           H  
ATOM   2060 2HB  ALA A 132      -0.004  -9.810 -31.014  1.00  1.07           H  
ATOM   2061 3HB  ALA A 132       0.093 -11.581 -31.137  1.00  1.07           H  
ATOM   2062  N   VAL A 133      -2.130 -12.114 -28.429  1.00  1.04           N  
ATOM   2063  CA  VAL A 133      -2.845 -13.336 -28.026  1.00  1.04           C  
ATOM   2064  C   VAL A 133      -4.079 -13.607 -28.902  1.00  1.04           C  
ATOM   2065  O   VAL A 133      -4.804 -12.693 -29.322  1.00  1.04           O  
ATOM   2066  CB  VAL A 133      -3.239 -13.265 -26.525  1.00  1.04           C  
ATOM   2067  CG1 VAL A 133      -4.199 -12.103 -26.303  1.00  1.04           C  
ATOM   2068  CG2 VAL A 133      -3.844 -14.591 -26.038  1.00  1.04           C  
ATOM   2069  H   VAL A 133      -2.645 -11.243 -28.579  1.00  1.04           H  
ATOM   2070  HA  VAL A 133      -2.168 -14.181 -28.144  1.00  1.04           H  
ATOM   2071  HB  VAL A 133      -2.341 -13.069 -25.949  1.00  1.04           H  
ATOM   2072 1HG1 VAL A 133      -4.446 -12.022 -25.248  1.00  1.04           H  
ATOM   2073 2HG1 VAL A 133      -3.723 -11.179 -26.638  1.00  1.04           H  
ATOM   2074 3HG1 VAL A 133      -5.112 -12.268 -26.878  1.00  1.04           H  
ATOM   2075 1HG2 VAL A 133      -4.078 -14.513 -24.978  1.00  1.04           H  
ATOM   2076 2HG2 VAL A 133      -4.751 -14.816 -26.583  1.00  1.04           H  
ATOM   2077 3HG2 VAL A 133      -3.120 -15.396 -26.189  1.00  1.04           H  
ATOM   2078  N   GLN A 134      -4.287 -14.897 -29.184  1.00  1.03           N  
ATOM   2079  CA  GLN A 134      -5.394 -15.411 -29.983  1.00  1.03           C  
ATOM   2080  C   GLN A 134      -6.209 -16.434 -29.182  1.00  1.03           C  
ATOM   2081  O   GLN A 134      -5.666 -17.431 -28.703  1.00  1.03           O  
ATOM   2082  CB  GLN A 134      -4.817 -16.059 -31.253  1.00  1.03           C  
ATOM   2083  CG  GLN A 134      -4.072 -15.096 -32.165  1.00  1.03           C  
ATOM   2084  CD  GLN A 134      -3.561 -15.743 -33.448  1.00  1.03           C  
ATOM   2085  OE1 GLN A 134      -4.350 -16.135 -34.315  1.00  1.03           O  
ATOM   2086  NE2 GLN A 134      -2.237 -15.845 -33.575  1.00  1.03           N  
ATOM   2087  H   GLN A 134      -3.614 -15.570 -28.825  1.00  1.03           H  
ATOM   2088  HA  GLN A 134      -6.054 -14.588 -30.252  1.00  1.03           H  
ATOM   2089 1HB  GLN A 134      -4.104 -16.826 -30.956  1.00  1.03           H  
ATOM   2090 2HB  GLN A 134      -5.557 -16.530 -31.813  1.00  1.03           H  
ATOM   2091 1HG  GLN A 134      -4.735 -14.290 -32.435  1.00  1.03           H  
ATOM   2092 2HG  GLN A 134      -3.210 -14.701 -31.624  1.00  1.03           H  
ATOM   2093 1HE2 GLN A 134      -1.824 -16.241 -34.397  1.00  1.03           H  
ATOM   2094 2HE2 GLN A 134      -1.631 -15.510 -32.843  1.00  1.03           H  
ATOM   2095  N   VAL A 135      -7.510 -16.183 -29.014  1.00  1.06           N  
ATOM   2096  CA  VAL A 135      -8.358 -17.072 -28.219  1.00  1.06           C  
ATOM   2097  C   VAL A 135      -9.542 -17.664 -28.977  1.00  1.06           C  
ATOM   2098  O   VAL A 135     -10.374 -16.931 -29.516  1.00  1.06           O  
ATOM   2099  CB  VAL A 135      -8.947 -16.300 -27.021  1.00  1.06           C  
ATOM   2100  CG1 VAL A 135      -9.852 -17.230 -26.212  1.00  1.06           C  
ATOM   2101  CG2 VAL A 135      -7.841 -15.709 -26.172  1.00  1.06           C  
ATOM   2102  H   VAL A 135      -7.918 -15.347 -29.430  1.00  1.06           H  
ATOM   2103  HA  VAL A 135      -7.746 -17.895 -27.850  1.00  1.06           H  
ATOM   2104  HB  VAL A 135      -9.569 -15.488 -27.397  1.00  1.06           H  
ATOM   2105 1HG1 VAL A 135     -10.290 -16.683 -25.380  1.00  1.06           H  
ATOM   2106 2HG1 VAL A 135     -10.644 -17.604 -26.849  1.00  1.06           H  
ATOM   2107 3HG1 VAL A 135      -9.282 -18.066 -25.833  1.00  1.06           H  
ATOM   2108 1HG2 VAL A 135      -8.275 -15.158 -25.344  1.00  1.06           H  
ATOM   2109 2HG2 VAL A 135      -7.248 -16.497 -25.798  1.00  1.06           H  
ATOM   2110 3HG2 VAL A 135      -7.230 -15.035 -26.772  1.00  1.06           H  
ATOM   2111  N   TRP A 136      -9.650 -18.992 -28.968  1.00  1.17           N  
ATOM   2112  CA  TRP A 136     -10.777 -19.683 -29.594  1.00  1.17           C  
ATOM   2113  C   TRP A 136     -11.650 -20.199 -28.471  1.00  1.17           C  
ATOM   2114  O   TRP A 136     -11.194 -21.005 -27.657  1.00  1.17           O  
ATOM   2115  CB  TRP A 136     -10.314 -20.854 -30.465  1.00  1.17           C  
ATOM   2116  CG  TRP A 136      -9.560 -20.453 -31.659  1.00  1.17           C  
ATOM   2117  CD1 TRP A 136     -10.036 -20.349 -32.919  1.00  1.17           C  
ATOM   2118  CD2 TRP A 136      -8.181 -20.078 -31.725  1.00  1.17           C  
ATOM   2119  NE1 TRP A 136      -9.049 -19.937 -33.760  1.00  1.17           N  
ATOM   2120  CE2 TRP A 136      -7.910 -19.760 -33.042  1.00  1.17           C  
ATOM   2121  CE3 TRP A 136      -7.182 -19.971 -30.789  1.00  1.17           C  
ATOM   2122  CZ2 TRP A 136      -6.680 -19.336 -33.435  1.00  1.17           C  
ATOM   2123  CZ3 TRP A 136      -5.954 -19.549 -31.174  1.00  1.17           C  
ATOM   2124  CH2 TRP A 136      -5.703 -19.234 -32.466  1.00  1.17           C  
ATOM   2125  H   TRP A 136      -8.922 -19.539 -28.507  1.00  1.17           H  
ATOM   2126  HA  TRP A 136     -11.356 -18.983 -30.195  1.00  1.17           H  
ATOM   2127 1HB  TRP A 136      -9.691 -21.523 -29.874  1.00  1.17           H  
ATOM   2128 2HB  TRP A 136     -11.180 -21.422 -30.791  1.00  1.17           H  
ATOM   2129  HD1 TRP A 136     -11.058 -20.558 -33.215  1.00  1.17           H  
ATOM   2130  HE1 TRP A 136      -9.155 -19.776 -34.759  1.00  1.17           H  
ATOM   2131  HE3 TRP A 136      -7.374 -20.207 -29.780  1.00  1.17           H  
ATOM   2132  HZ2 TRP A 136      -6.478 -19.070 -34.449  1.00  1.17           H  
ATOM   2133  HZ3 TRP A 136      -5.186 -19.460 -30.414  1.00  1.17           H  
ATOM   2134  HH2 TRP A 136      -4.714 -18.886 -32.731  1.00  1.17           H  
ATOM   2135  N   THR A 137     -12.884 -19.713 -28.382  1.00  1.36           N  
ATOM   2136  CA  THR A 137     -13.716 -20.088 -27.250  1.00  1.36           C  
ATOM   2137  C   THR A 137     -14.635 -21.276 -27.502  1.00  1.36           C  
ATOM   2138  O   THR A 137     -15.055 -21.544 -28.631  1.00  1.36           O  
ATOM   2139  CB  THR A 137     -14.552 -18.884 -26.822  1.00  1.36           C  
ATOM   2140  OG1 THR A 137     -15.410 -18.502 -27.900  1.00  1.36           O  
ATOM   2141  CG2 THR A 137     -13.634 -17.722 -26.488  1.00  1.36           C  
ATOM   2142  H   THR A 137     -13.245 -19.054 -29.077  1.00  1.36           H  
ATOM   2143  HA  THR A 137     -13.060 -20.353 -26.422  1.00  1.36           H  
ATOM   2144  HB  THR A 137     -15.159 -19.146 -25.956  1.00  1.36           H  
ATOM   2145  HG1 THR A 137     -14.861 -18.209 -28.664  1.00  1.36           H  
ATOM   2146 1HG2 THR A 137     -14.227 -16.860 -26.191  1.00  1.36           H  
ATOM   2147 2HG2 THR A 137     -12.971 -18.006 -25.673  1.00  1.36           H  
ATOM   2148 3HG2 THR A 137     -13.041 -17.470 -27.370  1.00  1.36           H  
ATOM   2149  N   ARG A 138     -14.971 -21.953 -26.409  1.00  1.62           N  
ATOM   2150  CA  ARG A 138     -15.868 -23.102 -26.378  1.00  1.62           C  
ATOM   2151  C   ARG A 138     -17.335 -22.726 -26.448  1.00  1.62           C  
ATOM   2152  O   ARG A 138     -17.721 -21.629 -26.048  1.00  1.62           O  
ATOM   2153  CB  ARG A 138     -15.650 -23.890 -25.098  1.00  1.62           C  
ATOM   2154  CG  ARG A 138     -16.082 -23.133 -23.809  1.00  1.62           C  
ATOM   2155  CD  ARG A 138     -15.692 -23.840 -22.538  1.00  1.62           C  
ATOM   2156  NE  ARG A 138     -16.176 -23.140 -21.334  1.00  1.62           N  
ATOM   2157  CZ  ARG A 138     -15.574 -22.113 -20.705  1.00  1.62           C  
ATOM   2158  NH1 ARG A 138     -14.444 -21.615 -21.142  1.00  1.62           N  
ATOM   2159  NH2 ARG A 138     -16.139 -21.602 -19.628  1.00  1.62           N  
ATOM   2160  H   ARG A 138     -14.570 -21.649 -25.536  1.00  1.62           H  
ATOM   2161  HA  ARG A 138     -15.625 -23.740 -27.231  1.00  1.62           H  
ATOM   2162 1HB  ARG A 138     -16.232 -24.811 -25.140  1.00  1.62           H  
ATOM   2163 2HB  ARG A 138     -14.614 -24.176 -25.025  1.00  1.62           H  
ATOM   2164 1HG  ARG A 138     -15.637 -22.141 -23.801  1.00  1.62           H  
ATOM   2165 2HG  ARG A 138     -17.172 -23.040 -23.812  1.00  1.62           H  
ATOM   2166 1HD  ARG A 138     -16.120 -24.838 -22.546  1.00  1.62           H  
ATOM   2167 2HD  ARG A 138     -14.624 -23.922 -22.460  1.00  1.62           H  
ATOM   2168  HE  ARG A 138     -17.037 -23.467 -20.910  1.00  1.62           H  
ATOM   2169 1HH1 ARG A 138     -14.006 -22.005 -21.960  1.00  1.62           H  
ATOM   2170 2HH1 ARG A 138     -14.006 -20.849 -20.653  1.00  1.62           H  
ATOM   2171 1HH2 ARG A 138     -17.018 -21.991 -19.289  1.00  1.62           H  
ATOM   2172 2HH2 ARG A 138     -15.705 -20.834 -19.144  1.00  1.62           H  
ATOM   2173  N   LYS A 139     -18.161 -23.679 -26.877  1.00  1.91           N  
ATOM   2174  CA  LYS A 139     -19.612 -23.515 -26.815  1.00  1.91           C  
ATOM   2175  C   LYS A 139     -20.144 -24.223 -25.571  1.00  1.91           C  
ATOM   2176  O   LYS A 139     -20.953 -23.674 -24.821  1.00  1.91           O  
ATOM   2177  CB  LYS A 139     -20.290 -24.110 -28.047  1.00  1.91           C  
ATOM   2178  CG  LYS A 139     -20.003 -23.411 -29.361  1.00  1.91           C  
ATOM   2179  CD  LYS A 139     -20.772 -24.088 -30.493  1.00  1.91           C  
ATOM   2180  CE  LYS A 139     -20.509 -23.435 -31.837  1.00  1.91           C  
ATOM   2181  NZ  LYS A 139     -21.240 -24.131 -32.939  1.00  1.91           N  
ATOM   2182  H   LYS A 139     -17.768 -24.535 -27.236  1.00  1.91           H  
ATOM   2183  HA  LYS A 139     -19.852 -22.454 -26.740  1.00  1.91           H  
ATOM   2184 1HB  LYS A 139     -19.996 -25.153 -28.152  1.00  1.91           H  
ATOM   2185 2HB  LYS A 139     -21.372 -24.097 -27.896  1.00  1.91           H  
ATOM   2186 1HG  LYS A 139     -20.306 -22.364 -29.293  1.00  1.91           H  
ATOM   2187 2HG  LYS A 139     -18.934 -23.449 -29.576  1.00  1.91           H  
ATOM   2188 1HD  LYS A 139     -20.477 -25.137 -30.549  1.00  1.91           H  
ATOM   2189 2HD  LYS A 139     -21.841 -24.044 -30.280  1.00  1.91           H  
ATOM   2190 1HE  LYS A 139     -20.828 -22.394 -31.799  1.00  1.91           H  
ATOM   2191 2HE  LYS A 139     -19.441 -23.469 -32.046  1.00  1.91           H  
ATOM   2192 1HZ  LYS A 139     -21.041 -23.675 -33.817  1.00  1.91           H  
ATOM   2193 2HZ  LYS A 139     -20.938 -25.095 -32.985  1.00  1.91           H  
ATOM   2194 3HZ  LYS A 139     -22.235 -24.098 -32.760  1.00  1.91           H  
ATOM   2195  N   HIS A 140     -19.661 -25.449 -25.364  1.00  2.10           N  
ATOM   2196  CA  HIS A 140     -20.058 -26.295 -24.248  1.00  2.10           C  
ATOM   2197  C   HIS A 140     -18.797 -26.953 -23.666  1.00  2.10           C  
ATOM   2198  O   HIS A 140     -18.173 -27.766 -24.345  1.00  2.10           O  
ATOM   2199  CB  HIS A 140     -21.030 -27.377 -24.726  1.00  2.10           C  
ATOM   2200  CG  HIS A 140     -22.268 -26.821 -25.370  1.00  2.10           C  
ATOM   2201  ND1 HIS A 140     -23.302 -26.272 -24.645  1.00  2.10           N  
ATOM   2202  CD2 HIS A 140     -22.629 -26.725 -26.673  1.00  2.10           C  
ATOM   2203  CE1 HIS A 140     -24.245 -25.857 -25.473  1.00  2.10           C  
ATOM   2204  NE2 HIS A 140     -23.861 -26.122 -26.710  1.00  2.10           N  
ATOM   2205  H   HIS A 140     -18.993 -25.818 -26.017  1.00  2.10           H  
ATOM   2206  HA  HIS A 140     -20.568 -25.701 -23.499  1.00  2.10           H  
ATOM   2207 1HB  HIS A 140     -20.529 -28.027 -25.443  1.00  2.10           H  
ATOM   2208 2HB  HIS A 140     -21.331 -27.992 -23.878  1.00  2.10           H  
ATOM   2209  HD1 HIS A 140     -23.342 -26.177 -23.650  1.00  2.10           H  
ATOM   2210  HD2 HIS A 140     -22.138 -27.019 -27.601  1.00  2.10           H  
ATOM   2211  HE1 HIS A 140     -25.150 -25.388 -25.090  1.00  2.10           H  
ATOM   2212  N   GLY A 141     -18.391 -26.610 -22.437  1.00  2.12           N  
ATOM   2213  CA  GLY A 141     -19.082 -25.684 -21.547  1.00  2.12           C  
ATOM   2214  C   GLY A 141     -18.276 -25.465 -20.277  1.00  2.12           C  
ATOM   2215  O   GLY A 141     -18.087 -24.323 -19.867  1.00  2.12           O  
ATOM   2216  H   GLY A 141     -17.539 -27.033 -22.099  1.00  2.12           H  
ATOM   2217 1HA  GLY A 141     -19.224 -24.723 -22.046  1.00  2.12           H  
ATOM   2218 2HA  GLY A 141     -20.067 -26.076 -21.290  1.00  2.12           H  
ATOM   2219  N   ASN A 142     -17.774 -26.540 -19.673  1.00  1.94           N  
ATOM   2220  CA  ASN A 142     -16.995 -26.428 -18.434  1.00  1.94           C  
ATOM   2221  C   ASN A 142     -15.617 -27.100 -18.509  1.00  1.94           C  
ATOM   2222  O   ASN A 142     -15.208 -27.777 -17.566  1.00  1.94           O  
ATOM   2223  CB  ASN A 142     -17.779 -26.995 -17.266  1.00  1.94           C  
ATOM   2224  CG  ASN A 142     -19.021 -26.191 -16.937  1.00  1.94           C  
ATOM   2225  OD1 ASN A 142     -18.937 -25.128 -16.313  1.00  1.94           O  
ATOM   2226  ND2 ASN A 142     -20.169 -26.683 -17.340  1.00  1.94           N  
ATOM   2227  H   ASN A 142     -17.954 -27.457 -20.052  1.00  1.94           H  
ATOM   2228  HA  ASN A 142     -16.812 -25.370 -18.242  1.00  1.94           H  
ATOM   2229 1HB  ASN A 142     -18.072 -28.021 -17.491  1.00  1.94           H  
ATOM   2230 2HB  ASN A 142     -17.139 -27.025 -16.385  1.00  1.94           H  
ATOM   2231 1HD2 ASN A 142     -21.019 -26.192 -17.143  1.00  1.94           H  
ATOM   2232 2HD2 ASN A 142     -20.198 -27.550 -17.837  1.00  1.94           H  
ATOM   2233  N   LEU A 143     -14.916 -26.953 -19.630  1.00  1.64           N  
ATOM   2234  CA  LEU A 143     -13.607 -27.590 -19.774  1.00  1.64           C  
ATOM   2235  C   LEU A 143     -12.420 -26.611 -19.594  1.00  1.64           C  
ATOM   2236  O   LEU A 143     -12.557 -25.432 -19.924  1.00  1.64           O  
ATOM   2237  CB  LEU A 143     -13.521 -28.274 -21.137  1.00  1.64           C  
ATOM   2238  CG  LEU A 143     -14.581 -29.351 -21.356  1.00  1.64           C  
ATOM   2239  CD1 LEU A 143     -14.444 -29.929 -22.745  1.00  1.64           C  
ATOM   2240  CD2 LEU A 143     -14.420 -30.420 -20.288  1.00  1.64           C  
ATOM   2241  H   LEU A 143     -15.287 -26.388 -20.380  1.00  1.64           H  
ATOM   2242  HA  LEU A 143     -13.576 -28.377 -19.039  1.00  1.64           H  
ATOM   2243 1HB  LEU A 143     -13.638 -27.521 -21.925  1.00  1.64           H  
ATOM   2244 2HB  LEU A 143     -12.541 -28.732 -21.244  1.00  1.64           H  
ATOM   2245  HG  LEU A 143     -15.574 -28.906 -21.281  1.00  1.64           H  
ATOM   2246 1HD1 LEU A 143     -15.208 -30.687 -22.908  1.00  1.64           H  
ATOM   2247 2HD1 LEU A 143     -14.568 -29.146 -23.472  1.00  1.64           H  
ATOM   2248 3HD1 LEU A 143     -13.466 -30.382 -22.864  1.00  1.64           H  
ATOM   2249 1HD2 LEU A 143     -15.177 -31.194 -20.425  1.00  1.64           H  
ATOM   2250 2HD2 LEU A 143     -13.426 -30.867 -20.366  1.00  1.64           H  
ATOM   2251 3HD2 LEU A 143     -14.538 -29.970 -19.298  1.00  1.64           H  
ATOM   2252  N   PRO A 144     -11.262 -27.077 -19.054  1.00  1.34           N  
ATOM   2253  CA  PRO A 144      -9.976 -26.379 -18.943  1.00  1.34           C  
ATOM   2254  C   PRO A 144      -9.455 -25.927 -20.291  1.00  1.34           C  
ATOM   2255  O   PRO A 144      -9.732 -26.575 -21.286  1.00  1.34           O  
ATOM   2256  CB  PRO A 144      -9.051 -27.443 -18.351  1.00  1.34           C  
ATOM   2257  CG  PRO A 144      -9.960 -28.387 -17.616  1.00  1.34           C  
ATOM   2258  CD  PRO A 144     -11.241 -28.421 -18.414  1.00  1.34           C  
ATOM   2259  HA  PRO A 144     -10.091 -25.518 -18.261  1.00  1.34           H  
ATOM   2260 1HB  PRO A 144      -8.490 -27.934 -19.163  1.00  1.34           H  
ATOM   2261 2HB  PRO A 144      -8.306 -26.969 -17.697  1.00  1.34           H  
ATOM   2262 1HG  PRO A 144      -9.488 -29.380 -17.537  1.00  1.34           H  
ATOM   2263 2HG  PRO A 144     -10.120 -28.033 -16.583  1.00  1.34           H  
ATOM   2264 1HD  PRO A 144     -11.232 -29.231 -19.161  1.00  1.34           H  
ATOM   2265 2HD  PRO A 144     -12.041 -28.529 -17.664  1.00  1.34           H  
ATOM   2266  N   GLU A 145      -8.702 -24.837 -20.322  1.00  1.09           N  
ATOM   2267  CA  GLU A 145      -8.141 -24.297 -21.568  1.00  1.09           C  
ATOM   2268  C   GLU A 145      -6.820 -24.972 -21.980  1.00  1.09           C  
ATOM   2269  O   GLU A 145      -6.062 -25.410 -21.112  1.00  1.09           O  
ATOM   2270  CB  GLU A 145      -7.862 -22.802 -21.375  1.00  1.09           C  
ATOM   2271  CG  GLU A 145      -9.081 -21.946 -21.031  1.00  1.09           C  
ATOM   2272  CD  GLU A 145      -8.788 -20.447 -20.933  1.00  1.09           C  
ATOM   2273  OE1 GLU A 145      -7.637 -20.057 -20.834  1.00  1.09           O  
ATOM   2274  OE2 GLU A 145      -9.734 -19.693 -20.959  1.00  1.09           O  
ATOM   2275  H   GLU A 145      -8.509 -24.351 -19.457  1.00  1.09           H  
ATOM   2276  HA  GLU A 145      -8.864 -24.440 -22.374  1.00  1.09           H  
ATOM   2277 1HB  GLU A 145      -7.146 -22.687 -20.570  1.00  1.09           H  
ATOM   2278 2HB  GLU A 145      -7.409 -22.399 -22.285  1.00  1.09           H  
ATOM   2279 1HG  GLU A 145      -9.853 -22.114 -21.746  1.00  1.09           H  
ATOM   2280 2HG  GLU A 145      -9.461 -22.288 -20.067  1.00  1.09           H  
ATOM   2281  N   LEU A 146      -6.519 -24.989 -23.290  1.00  0.92           N  
ATOM   2282  CA  LEU A 146      -5.196 -25.422 -23.772  1.00  0.92           C  
ATOM   2283  C   LEU A 146      -4.371 -24.176 -24.017  1.00  0.92           C  
ATOM   2284  O   LEU A 146      -4.875 -23.222 -24.612  1.00  0.92           O  
ATOM   2285  CB  LEU A 146      -5.307 -26.209 -25.077  1.00  0.92           C  
ATOM   2286  CG  LEU A 146      -6.120 -27.408 -24.974  1.00  0.92           C  
ATOM   2287  CD1 LEU A 146      -6.310 -28.026 -26.316  1.00  0.92           C  
ATOM   2288  CD2 LEU A 146      -5.464 -28.371 -24.059  1.00  0.92           C  
ATOM   2289  H   LEU A 146      -7.222 -24.670 -23.959  1.00  0.92           H  
ATOM   2290  HA  LEU A 146      -4.709 -26.032 -23.009  1.00  0.92           H  
ATOM   2291 1HB  LEU A 146      -5.749 -25.569 -25.837  1.00  0.92           H  
ATOM   2292 2HB  LEU A 146      -4.311 -26.498 -25.398  1.00  0.92           H  
ATOM   2293  HG  LEU A 146      -7.042 -27.129 -24.586  1.00  0.92           H  
ATOM   2294 1HD1 LEU A 146      -6.935 -28.902 -26.219  1.00  0.92           H  
ATOM   2295 2HD1 LEU A 146      -6.787 -27.321 -26.978  1.00  0.92           H  
ATOM   2296 3HD1 LEU A 146      -5.349 -28.305 -26.709  1.00  0.92           H  
ATOM   2297 1HD2 LEU A 146      -6.072 -29.261 -23.954  1.00  0.92           H  
ATOM   2298 2HD2 LEU A 146      -4.510 -28.633 -24.482  1.00  0.92           H  
ATOM   2299 3HD2 LEU A 146      -5.325 -27.911 -23.078  1.00  0.92           H  
ATOM   2300  N   HIS A 147      -3.124 -24.174 -23.567  1.00  0.81           N  
ATOM   2301  CA  HIS A 147      -2.266 -23.000 -23.706  1.00  0.81           C  
ATOM   2302  C   HIS A 147      -0.987 -23.274 -24.499  1.00  0.81           C  
ATOM   2303  O   HIS A 147      -0.111 -24.036 -24.075  1.00  0.81           O  
ATOM   2304  CB  HIS A 147      -1.918 -22.437 -22.318  1.00  0.81           C  
ATOM   2305  CG  HIS A 147      -3.080 -21.878 -21.498  1.00  0.81           C  
ATOM   2306  ND1 HIS A 147      -2.938 -21.525 -20.174  1.00  0.81           N  
ATOM   2307  CD2 HIS A 147      -4.363 -21.574 -21.821  1.00  0.81           C  
ATOM   2308  CE1 HIS A 147      -4.087 -21.047 -19.721  1.00  0.81           C  
ATOM   2309  NE2 HIS A 147      -4.957 -21.067 -20.703  1.00  0.81           N  
ATOM   2310  H   HIS A 147      -2.756 -25.019 -23.132  1.00  0.81           H  
ATOM   2311  HA  HIS A 147      -2.813 -22.231 -24.245  1.00  0.81           H  
ATOM   2312 1HB  HIS A 147      -1.445 -23.225 -21.725  1.00  0.81           H  
ATOM   2313 2HB  HIS A 147      -1.189 -21.654 -22.427  1.00  0.81           H  
ATOM   2314  HD2 HIS A 147      -4.850 -21.689 -22.771  1.00  0.81           H  
ATOM   2315  HE1 HIS A 147      -4.277 -20.691 -18.710  1.00  0.81           H  
ATOM   2316  HE2 HIS A 147      -5.947 -20.752 -20.667  1.00  0.81           H  
ATOM   2317  N   LEU A 148      -0.869 -22.627 -25.656  1.00  0.75           N  
ATOM   2318  CA  LEU A 148       0.290 -22.856 -26.516  1.00  0.75           C  
ATOM   2319  C   LEU A 148       1.043 -21.552 -26.769  1.00  0.75           C  
ATOM   2320  O   LEU A 148       0.417 -20.496 -26.896  1.00  0.75           O  
ATOM   2321  CB  LEU A 148      -0.159 -23.452 -27.861  1.00  0.75           C  
ATOM   2322  CG  LEU A 148      -0.822 -24.840 -27.829  1.00  0.75           C  
ATOM   2323  CD1 LEU A 148      -2.351 -24.674 -27.664  1.00  0.75           C  
ATOM   2324  CD2 LEU A 148      -0.468 -25.601 -29.129  1.00  0.75           C  
ATOM   2325  H   LEU A 148      -1.613 -21.988 -25.952  1.00  0.75           H  
ATOM   2326  HA  LEU A 148       0.969 -23.555 -26.027  1.00  0.75           H  
ATOM   2327 1HB  LEU A 148      -0.851 -22.785 -28.288  1.00  0.75           H  
ATOM   2328 2HB  LEU A 148       0.711 -23.515 -28.512  1.00  0.75           H  
ATOM   2329  HG  LEU A 148      -0.456 -25.394 -26.972  1.00  0.75           H  
ATOM   2330 1HD1 LEU A 148      -2.825 -25.650 -27.628  1.00  0.75           H  
ATOM   2331 2HD1 LEU A 148      -2.576 -24.135 -26.748  1.00  0.75           H  
ATOM   2332 3HD1 LEU A 148      -2.741 -24.112 -28.512  1.00  0.75           H  
ATOM   2333 1HD2 LEU A 148      -0.922 -26.591 -29.116  1.00  0.75           H  
ATOM   2334 2HD2 LEU A 148      -0.837 -25.044 -29.984  1.00  0.75           H  
ATOM   2335 3HD2 LEU A 148       0.612 -25.707 -29.205  1.00  0.75           H  
ATOM   2336  N   LEU A 149       2.369 -21.632 -26.862  1.00  0.74           N  
ATOM   2337  CA  LEU A 149       3.183 -20.462 -27.177  1.00  0.74           C  
ATOM   2338  C   LEU A 149       3.860 -20.579 -28.526  1.00  0.74           C  
ATOM   2339  O   LEU A 149       4.724 -21.431 -28.737  1.00  0.74           O  
ATOM   2340  CB  LEU A 149       4.270 -20.255 -26.134  1.00  0.74           C  
ATOM   2341  CG  LEU A 149       5.202 -19.089 -26.391  1.00  0.74           C  
ATOM   2342  CD1 LEU A 149       4.364 -17.826 -26.315  1.00  0.74           C  
ATOM   2343  CD2 LEU A 149       6.365 -19.107 -25.380  1.00  0.74           C  
ATOM   2344  H   LEU A 149       2.821 -22.533 -26.720  1.00  0.74           H  
ATOM   2345  HA  LEU A 149       2.539 -19.581 -27.195  1.00  0.74           H  
ATOM   2346 1HB  LEU A 149       3.792 -20.061 -25.213  1.00  0.74           H  
ATOM   2347 2HB  LEU A 149       4.847 -21.156 -26.035  1.00  0.74           H  
ATOM   2348  HG  LEU A 149       5.615 -19.153 -27.400  1.00  0.74           H  
ATOM   2349 1HD1 LEU A 149       4.971 -16.959 -26.503  1.00  0.74           H  
ATOM   2350 2HD1 LEU A 149       3.583 -17.880 -27.058  1.00  0.74           H  
ATOM   2351 3HD1 LEU A 149       3.919 -17.746 -25.330  1.00  0.74           H  
ATOM   2352 1HD2 LEU A 149       7.026 -18.266 -25.567  1.00  0.74           H  
ATOM   2353 2HD2 LEU A 149       5.989 -19.035 -24.378  1.00  0.74           H  
ATOM   2354 3HD2 LEU A 149       6.926 -20.034 -25.488  1.00  0.74           H  
ATOM   2355  N   HIS A 150       3.496 -19.692 -29.425  1.00  0.75           N  
ATOM   2356  CA  HIS A 150       4.010 -19.672 -30.775  1.00  0.75           C  
ATOM   2357  C   HIS A 150       5.221 -18.748 -30.887  1.00  0.75           C  
ATOM   2358  O   HIS A 150       5.081 -17.521 -30.802  1.00  0.75           O  
ATOM   2359  CB  HIS A 150       2.885 -19.238 -31.722  1.00  0.75           C  
ATOM   2360  CG  HIS A 150       3.236 -19.145 -33.175  1.00  0.75           C  
ATOM   2361  ND1 HIS A 150       2.380 -18.569 -34.105  1.00  0.75           N  
ATOM   2362  CD2 HIS A 150       4.347 -19.492 -33.861  1.00  0.75           C  
ATOM   2363  CE1 HIS A 150       2.962 -18.569 -35.291  1.00  0.75           C  
ATOM   2364  NE2 HIS A 150       4.150 -19.108 -35.168  1.00  0.75           N  
ATOM   2365  H   HIS A 150       2.810 -18.992 -29.169  1.00  0.75           H  
ATOM   2366  HA  HIS A 150       4.312 -20.672 -31.062  1.00  0.75           H  
ATOM   2367 1HB  HIS A 150       2.055 -19.911 -31.611  1.00  0.75           H  
ATOM   2368 2HB  HIS A 150       2.527 -18.259 -31.410  1.00  0.75           H  
ATOM   2369  HD2 HIS A 150       5.245 -19.960 -33.458  1.00  0.75           H  
ATOM   2370  HE1 HIS A 150       2.539 -18.170 -36.212  1.00  0.75           H  
ATOM   2371  HE2 HIS A 150       4.844 -19.209 -35.917  1.00  0.75           H  
ATOM   2372  N   THR A 151       6.408 -19.346 -31.044  1.00  0.76           N  
ATOM   2373  CA  THR A 151       7.639 -18.576 -31.129  1.00  0.76           C  
ATOM   2374  C   THR A 151       8.172 -18.704 -32.550  1.00  0.76           C  
ATOM   2375  O   THR A 151       8.791 -19.713 -32.924  1.00  0.76           O  
ATOM   2376  CB  THR A 151       8.708 -19.073 -30.129  1.00  0.76           C  
ATOM   2377  OG1 THR A 151       8.193 -19.023 -28.790  1.00  0.76           O  
ATOM   2378  CG2 THR A 151       9.952 -18.182 -30.209  1.00  0.76           C  
ATOM   2379  H   THR A 151       6.434 -20.359 -31.115  1.00  0.76           H  
ATOM   2380  HA  THR A 151       7.425 -17.533 -30.935  1.00  0.76           H  
ATOM   2381  HB  THR A 151       8.981 -20.101 -30.368  1.00  0.76           H  
ATOM   2382  HG1 THR A 151       7.638 -19.797 -28.639  1.00  0.76           H  
ATOM   2383 1HG2 THR A 151      10.701 -18.536 -29.503  1.00  0.76           H  
ATOM   2384 2HG2 THR A 151      10.357 -18.219 -31.220  1.00  0.76           H  
ATOM   2385 3HG2 THR A 151       9.691 -17.155 -29.972  1.00  0.76           H  
ATOM   2386  N   GLY A 152       7.860 -17.706 -33.367  1.00  0.77           N  
ATOM   2387  CA  GLY A 152       8.215 -17.670 -34.790  1.00  0.77           C  
ATOM   2388  C   GLY A 152       7.471 -18.737 -35.605  1.00  0.77           C  
ATOM   2389  O   GLY A 152       6.551 -18.437 -36.374  1.00  0.77           O  
ATOM   2390  H   GLY A 152       7.354 -16.919 -32.966  1.00  0.77           H  
ATOM   2391 1HA  GLY A 152       7.987 -16.682 -35.190  1.00  0.77           H  
ATOM   2392 2HA  GLY A 152       9.289 -17.815 -34.896  1.00  0.77           H  
ATOM   2393  N   THR A 153       7.887 -19.987 -35.406  1.00  0.77           N  
ATOM   2394  CA  THR A 153       7.319 -21.159 -36.065  1.00  0.77           C  
ATOM   2395  C   THR A 153       7.012 -22.316 -35.094  1.00  0.77           C  
ATOM   2396  O   THR A 153       6.304 -23.256 -35.457  1.00  0.77           O  
ATOM   2397  CB  THR A 153       8.252 -21.667 -37.195  1.00  0.77           C  
ATOM   2398  OG1 THR A 153       9.497 -22.063 -36.638  1.00  0.77           O  
ATOM   2399  CG2 THR A 153       8.503 -20.590 -38.249  1.00  0.77           C  
ATOM   2400  H   THR A 153       8.633 -20.107 -34.729  1.00  0.77           H  
ATOM   2401  HA  THR A 153       6.376 -20.864 -36.523  1.00  0.77           H  
ATOM   2402  HB  THR A 153       7.785 -22.533 -37.668  1.00  0.77           H  
ATOM   2403  HG1 THR A 153       9.326 -22.576 -35.846  1.00  0.77           H  
ATOM   2404 1HG2 THR A 153       9.153 -20.991 -39.027  1.00  0.77           H  
ATOM   2405 2HG2 THR A 153       7.553 -20.286 -38.690  1.00  0.77           H  
ATOM   2406 3HG2 THR A 153       8.982 -19.728 -37.795  1.00  0.77           H  
ATOM   2407  N   HIS A 154       7.564 -22.279 -33.877  1.00  0.76           N  
ATOM   2408  CA  HIS A 154       7.443 -23.429 -32.969  1.00  0.76           C  
ATOM   2409  C   HIS A 154       6.350 -23.217 -31.933  1.00  0.76           C  
ATOM   2410  O   HIS A 154       6.144 -22.100 -31.471  1.00  0.76           O  
ATOM   2411  CB  HIS A 154       8.774 -23.666 -32.232  1.00  0.76           C  
ATOM   2412  CG  HIS A 154       9.919 -24.056 -33.119  1.00  0.76           C  
ATOM   2413  ND1 HIS A 154      11.218 -24.144 -32.662  1.00  0.76           N  
ATOM   2414  CD2 HIS A 154       9.963 -24.370 -34.426  1.00  0.76           C  
ATOM   2415  CE1 HIS A 154      12.011 -24.490 -33.657  1.00  0.76           C  
ATOM   2416  NE2 HIS A 154      11.276 -24.635 -34.740  1.00  0.76           N  
ATOM   2417  H   HIS A 154       8.092 -21.460 -33.584  1.00  0.76           H  
ATOM   2418  HA  HIS A 154       7.195 -24.326 -33.535  1.00  0.76           H  
ATOM   2419 1HB  HIS A 154       9.054 -22.750 -31.703  1.00  0.76           H  
ATOM   2420 2HB  HIS A 154       8.638 -24.448 -31.481  1.00  0.76           H  
ATOM   2421  HD2 HIS A 154       9.120 -24.402 -35.101  1.00  0.76           H  
ATOM   2422  HE1 HIS A 154      13.089 -24.633 -33.594  1.00  0.76           H  
ATOM   2423  HE2 HIS A 154      11.618 -24.898 -35.657  1.00  0.76           H  
ATOM   2424  N   PHE A 155       5.697 -24.295 -31.519  1.00  0.75           N  
ATOM   2425  CA  PHE A 155       4.670 -24.229 -30.483  1.00  0.75           C  
ATOM   2426  C   PHE A 155       5.037 -24.938 -29.184  1.00  0.75           C  
ATOM   2427  O   PHE A 155       5.024 -26.162 -29.093  1.00  0.75           O  
ATOM   2428  CB  PHE A 155       3.375 -24.787 -31.004  1.00  0.75           C  
ATOM   2429  CG  PHE A 155       2.754 -23.975 -32.075  1.00  0.75           C  
ATOM   2430  CD1 PHE A 155       3.116 -24.134 -33.402  1.00  0.75           C  
ATOM   2431  CD2 PHE A 155       1.781 -23.035 -31.752  1.00  0.75           C  
ATOM   2432  CE1 PHE A 155       2.519 -23.368 -34.383  1.00  0.75           C  
ATOM   2433  CE2 PHE A 155       1.185 -22.279 -32.731  1.00  0.75           C  
ATOM   2434  CZ  PHE A 155       1.554 -22.440 -34.044  1.00  0.75           C  
ATOM   2435  H   PHE A 155       5.910 -25.190 -31.935  1.00  0.75           H  
ATOM   2436  HA  PHE A 155       4.498 -23.185 -30.256  1.00  0.75           H  
ATOM   2437 1HB  PHE A 155       3.569 -25.775 -31.392  1.00  0.75           H  
ATOM   2438 2HB  PHE A 155       2.666 -24.884 -30.187  1.00  0.75           H  
ATOM   2439  HD1 PHE A 155       3.878 -24.868 -33.670  1.00  0.75           H  
ATOM   2440  HD2 PHE A 155       1.491 -22.903 -30.708  1.00  0.75           H  
ATOM   2441  HE1 PHE A 155       2.807 -23.496 -35.430  1.00  0.75           H  
ATOM   2442  HE2 PHE A 155       0.429 -21.547 -32.469  1.00  0.75           H  
ATOM   2443  HZ  PHE A 155       1.086 -21.835 -34.818  1.00  0.75           H  
ATOM   2444  N   MET A 156       5.370 -24.149 -28.181  1.00  0.75           N  
ATOM   2445  CA  MET A 156       5.816 -24.652 -26.888  1.00  0.75           C  
ATOM   2446  C   MET A 156       4.590 -24.750 -26.009  1.00  0.75           C  
ATOM   2447  O   MET A 156       3.586 -24.097 -26.303  1.00  0.75           O  
ATOM   2448  CB  MET A 156       6.827 -23.694 -26.302  1.00  0.75           C  
ATOM   2449  CG  MET A 156       8.047 -23.522 -27.155  1.00  0.75           C  
ATOM   2450  SD  MET A 156       9.184 -22.322 -26.486  1.00  0.75           S  
ATOM   2451  CE  MET A 156      10.317 -22.172 -27.849  1.00  0.75           C  
ATOM   2452  H   MET A 156       5.316 -23.142 -28.330  1.00  0.75           H  
ATOM   2453  HA  MET A 156       6.253 -25.642 -27.004  1.00  0.75           H  
ATOM   2454 1HB  MET A 156       6.381 -22.727 -26.157  1.00  0.75           H  
ATOM   2455 2HB  MET A 156       7.147 -24.062 -25.324  1.00  0.75           H  
ATOM   2456 1HG  MET A 156       8.560 -24.476 -27.249  1.00  0.75           H  
ATOM   2457 2HG  MET A 156       7.747 -23.194 -28.153  1.00  0.75           H  
ATOM   2458 1HE  MET A 156      11.092 -21.450 -27.602  1.00  0.75           H  
ATOM   2459 2HE  MET A 156      10.776 -23.144 -28.052  1.00  0.75           H  
ATOM   2460 3HE  MET A 156       9.778 -21.830 -28.734  1.00  0.75           H  
ATOM   2461  N   CYS A 157       4.615 -25.536 -24.946  1.00  0.77           N  
ATOM   2462  CA  CYS A 157       3.413 -25.518 -24.121  1.00  0.77           C  
ATOM   2463  C   CYS A 157       3.591 -24.554 -22.976  1.00  0.77           C  
ATOM   2464  O   CYS A 157       4.706 -24.339 -22.494  1.00  0.77           O  
ATOM   2465  CB  CYS A 157       3.056 -26.894 -23.569  1.00  0.77           C  
ATOM   2466  SG  CYS A 157       2.668 -28.158 -24.784  1.00  0.77           S  
ATOM   2467  H   CYS A 157       5.446 -26.074 -24.690  1.00  0.77           H  
ATOM   2468  HA  CYS A 157       2.569 -25.162 -24.706  1.00  0.77           H  
ATOM   2469 1HB  CYS A 157       3.873 -27.264 -22.960  1.00  0.77           H  
ATOM   2470 2HB  CYS A 157       2.192 -26.794 -22.909  1.00  0.77           H  
ATOM   2471  N   LEU A 158       2.496 -23.962 -22.538  1.00  0.84           N  
ATOM   2472  CA  LEU A 158       2.546 -23.100 -21.372  1.00  0.84           C  
ATOM   2473  C   LEU A 158       1.747 -23.670 -20.220  1.00  0.84           C  
ATOM   2474  O   LEU A 158       0.739 -24.345 -20.432  1.00  0.84           O  
ATOM   2475  CB  LEU A 158       1.994 -21.716 -21.690  1.00  0.84           C  
ATOM   2476  CG  LEU A 158       2.658 -20.934 -22.749  1.00  0.84           C  
ATOM   2477  CD1 LEU A 158       1.869 -19.660 -22.977  1.00  0.84           C  
ATOM   2478  CD2 LEU A 158       4.037 -20.632 -22.303  1.00  0.84           C  
ATOM   2479  H   LEU A 158       1.602 -24.122 -23.013  1.00  0.84           H  
ATOM   2480  HA  LEU A 158       3.581 -22.998 -21.055  1.00  0.84           H  
ATOM   2481 1HB  LEU A 158       0.963 -21.814 -21.953  1.00  0.84           H  
ATOM   2482 2HB  LEU A 158       2.056 -21.141 -20.803  1.00  0.84           H  
ATOM   2483  HG  LEU A 158       2.678 -21.503 -23.680  1.00  0.84           H  
ATOM   2484 1HD1 LEU A 158       2.323 -19.050 -23.750  1.00  0.84           H  
ATOM   2485 2HD1 LEU A 158       0.879 -19.945 -23.277  1.00  0.84           H  
ATOM   2486 3HD1 LEU A 158       1.820 -19.086 -22.056  1.00  0.84           H  
ATOM   2487 1HD2 LEU A 158       4.540 -20.056 -23.044  1.00  0.84           H  
ATOM   2488 2HD2 LEU A 158       4.005 -20.071 -21.375  1.00  0.84           H  
ATOM   2489 3HD2 LEU A 158       4.567 -21.565 -22.143  1.00  0.84           H  
ATOM   2490  N   ALA A 159       2.152 -23.351 -19.001  1.00  1.01           N  
ATOM   2491  CA  ALA A 159       1.302 -23.694 -17.873  1.00  1.01           C  
ATOM   2492  C   ALA A 159       1.381 -22.570 -16.839  1.00  1.01           C  
ATOM   2493  O   ALA A 159       2.475 -22.163 -16.466  1.00  1.01           O  
ATOM   2494  CB  ALA A 159       1.737 -25.013 -17.262  1.00  1.01           C  
ATOM   2495  H   ALA A 159       3.052 -22.882 -18.884  1.00  1.01           H  
ATOM   2496  HA  ALA A 159       0.296 -23.822 -18.235  1.00  1.01           H  
ATOM   2497 1HB  ALA A 159       1.076 -25.257 -16.429  1.00  1.01           H  
ATOM   2498 2HB  ALA A 159       1.680 -25.799 -18.018  1.00  1.01           H  
ATOM   2499 3HB  ALA A 159       2.762 -24.929 -16.901  1.00  1.01           H  
ATOM   2500  N   PRO A 160       0.252 -22.039 -16.345  1.00  1.31           N  
ATOM   2501  CA  PRO A 160       0.211 -20.962 -15.375  1.00  1.31           C  
ATOM   2502  C   PRO A 160       0.953 -21.300 -14.108  1.00  1.31           C  
ATOM   2503  O   PRO A 160       0.870 -22.424 -13.606  1.00  1.31           O  
ATOM   2504  CB  PRO A 160      -1.287 -20.830 -15.089  1.00  1.31           C  
ATOM   2505  CG  PRO A 160      -1.965 -21.332 -16.330  1.00  1.31           C  
ATOM   2506  CD  PRO A 160      -1.086 -22.449 -16.841  1.00  1.31           C  
ATOM   2507  HA  PRO A 160       0.610 -20.039 -15.825  1.00  1.31           H  
ATOM   2508 1HB  PRO A 160      -1.546 -21.404 -14.187  1.00  1.31           H  
ATOM   2509 2HB  PRO A 160      -1.524 -19.776 -14.874  1.00  1.31           H  
ATOM   2510 1HG  PRO A 160      -2.987 -21.671 -16.097  1.00  1.31           H  
ATOM   2511 2HG  PRO A 160      -2.068 -20.514 -17.052  1.00  1.31           H  
ATOM   2512 1HD  PRO A 160      -1.384 -23.427 -16.437  1.00  1.31           H  
ATOM   2513 2HD  PRO A 160      -1.165 -22.388 -17.939  1.00  1.31           H  
ATOM   2514  N   ILE A 161       1.619 -20.306 -13.549  1.00  1.81           N  
ATOM   2515  CA  ILE A 161       2.303 -20.505 -12.288  1.00  1.81           C  
ATOM   2516  C   ILE A 161       1.372 -20.160 -11.138  1.00  1.81           C  
ATOM   2517  O   ILE A 161       0.897 -19.031 -11.013  1.00  1.81           O  
ATOM   2518  CB  ILE A 161       3.583 -19.661 -12.237  1.00  1.81           C  
ATOM   2519  CG1 ILE A 161       4.513 -20.124 -13.363  1.00  1.81           C  
ATOM   2520  CG2 ILE A 161       4.241 -19.795 -10.870  1.00  1.81           C  
ATOM   2521  CD1 ILE A 161       5.692 -19.224 -13.614  1.00  1.81           C  
ATOM   2522  H   ILE A 161       1.688 -19.407 -14.030  1.00  1.81           H  
ATOM   2523  HA  ILE A 161       2.583 -21.554 -12.202  1.00  1.81           H  
ATOM   2524  HB  ILE A 161       3.336 -18.611 -12.426  1.00  1.81           H  
ATOM   2525 1HG1 ILE A 161       4.886 -21.116 -13.118  1.00  1.81           H  
ATOM   2526 2HG1 ILE A 161       3.935 -20.195 -14.273  1.00  1.81           H  
ATOM   2527 1HG2 ILE A 161       5.147 -19.191 -10.843  1.00  1.81           H  
ATOM   2528 2HG2 ILE A 161       3.551 -19.448 -10.097  1.00  1.81           H  
ATOM   2529 3HG2 ILE A 161       4.492 -20.839 -10.686  1.00  1.81           H  
ATOM   2530 1HD1 ILE A 161       6.296 -19.624 -14.426  1.00  1.81           H  
ATOM   2531 2HD1 ILE A 161       5.336 -18.242 -13.889  1.00  1.81           H  
ATOM   2532 3HD1 ILE A 161       6.298 -19.151 -12.718  1.00  1.81           H  
ATOM   2533  N   VAL A 162       1.097 -21.150 -10.302  1.00  2.62           N  
ATOM   2534  CA  VAL A 162       0.184 -20.968  -9.186  1.00  2.62           C  
ATOM   2535  C   VAL A 162       0.968 -20.489  -7.974  1.00  2.62           C  
ATOM   2536  O   VAL A 162       1.986 -21.079  -7.610  1.00  2.62           O  
ATOM   2537  CB  VAL A 162      -0.563 -22.289  -8.883  1.00  2.62           C  
ATOM   2538  CG1 VAL A 162      -1.494 -22.133  -7.667  1.00  2.62           C  
ATOM   2539  CG2 VAL A 162      -1.366 -22.705 -10.116  1.00  2.62           C  
ATOM   2540  H   VAL A 162       1.520 -22.053 -10.459  1.00  2.62           H  
ATOM   2541  HA  VAL A 162      -0.552 -20.207  -9.450  1.00  2.62           H  
ATOM   2542  HB  VAL A 162       0.166 -23.061  -8.642  1.00  2.62           H  
ATOM   2543 1HG1 VAL A 162      -1.995 -23.073  -7.469  1.00  2.62           H  
ATOM   2544 2HG1 VAL A 162      -0.920 -21.847  -6.788  1.00  2.62           H  
ATOM   2545 3HG1 VAL A 162      -2.243 -21.366  -7.868  1.00  2.62           H  
ATOM   2546 1HG2 VAL A 162      -1.878 -23.645  -9.916  1.00  2.62           H  
ATOM   2547 2HG2 VAL A 162      -2.098 -21.931 -10.347  1.00  2.62           H  
ATOM   2548 3HG2 VAL A 162      -0.692 -22.834 -10.969  1.00  2.62           H  
ATOM   2549  N   LYS A 163       0.515 -19.400  -7.373  1.00  3.81           N  
ATOM   2550  CA  LYS A 163       1.182 -18.830  -6.211  1.00  3.81           C  
ATOM   2551  C   LYS A 163       0.773 -19.608  -4.975  1.00  3.81           C  
ATOM   2552  O   LYS A 163      -0.336 -20.136  -4.923  1.00  3.81           O  
ATOM   2553  CB  LYS A 163       0.840 -17.350  -6.077  1.00  3.81           C  
ATOM   2554  CG  LYS A 163       1.369 -16.495  -7.225  1.00  3.81           C  
ATOM   2555  CD  LYS A 163       1.009 -15.025  -7.047  1.00  3.81           C  
ATOM   2556  CE  LYS A 163       1.536 -14.184  -8.206  1.00  3.81           C  
ATOM   2557  NZ  LYS A 163       1.168 -12.747  -8.066  1.00  3.81           N  
ATOM   2558  H   LYS A 163      -0.325 -18.962  -7.732  1.00  3.81           H  
ATOM   2559  HA  LYS A 163       2.262 -18.934  -6.337  1.00  3.81           H  
ATOM   2560 1HB  LYS A 163      -0.243 -17.229  -6.042  1.00  3.81           H  
ATOM   2561 2HB  LYS A 163       1.247 -16.962  -5.144  1.00  3.81           H  
ATOM   2562 1HG  LYS A 163       2.454 -16.593  -7.280  1.00  3.81           H  
ATOM   2563 2HG  LYS A 163       0.945 -16.856  -8.166  1.00  3.81           H  
ATOM   2564 1HD  LYS A 163      -0.076 -14.920  -6.995  1.00  3.81           H  
ATOM   2565 2HD  LYS A 163       1.438 -14.652  -6.118  1.00  3.81           H  
ATOM   2566 1HE  LYS A 163       2.621 -14.270  -8.243  1.00  3.81           H  
ATOM   2567 2HE  LYS A 163       1.120 -14.566  -9.140  1.00  3.81           H  
ATOM   2568 1HZ  LYS A 163       1.534 -12.227  -8.852  1.00  3.81           H  
ATOM   2569 2HZ  LYS A 163       0.162 -12.656  -8.043  1.00  3.81           H  
ATOM   2570 3HZ  LYS A 163       1.558 -12.380  -7.209  1.00  3.81           H  
ATOM   2571  N   GLU A 164       1.615 -19.608  -3.944  1.00  5.43           N  
ATOM   2572  CA  GLU A 164       1.333 -20.356  -2.713  1.00  5.43           C  
ATOM   2573  C   GLU A 164       0.041 -19.936  -2.008  1.00  5.43           C  
ATOM   2574  O   GLU A 164      -0.582 -20.736  -1.315  1.00  5.43           O  
ATOM   2575  CB  GLU A 164       2.509 -20.226  -1.744  1.00  5.43           C  
ATOM   2576  CG  GLU A 164       3.772 -20.954  -2.199  1.00  5.43           C  
ATOM   2577  CD  GLU A 164       4.935 -20.796  -1.243  1.00  5.43           C  
ATOM   2578  OE1 GLU A 164       4.824 -20.029  -0.317  1.00  5.43           O  
ATOM   2579  OE2 GLU A 164       5.933 -21.449  -1.444  1.00  5.43           O  
ATOM   2580  H   GLU A 164       2.500 -19.129  -4.033  1.00  5.43           H  
ATOM   2581  HA  GLU A 164       1.232 -21.409  -2.981  1.00  5.43           H  
ATOM   2582 1HB  GLU A 164       2.755 -19.173  -1.609  1.00  5.43           H  
ATOM   2583 2HB  GLU A 164       2.223 -20.623  -0.770  1.00  5.43           H  
ATOM   2584 1HG  GLU A 164       3.544 -22.014  -2.303  1.00  5.43           H  
ATOM   2585 2HG  GLU A 164       4.058 -20.576  -3.181  1.00  5.43           H  
ATOM   2586  N   GLY A 165      -0.357 -18.681  -2.175  1.00  7.38           N  
ATOM   2587  CA  GLY A 165      -1.569 -18.180  -1.542  1.00  7.38           C  
ATOM   2588  C   GLY A 165      -2.842 -18.469  -2.356  1.00  7.38           C  
ATOM   2589  O   GLY A 165      -3.929 -18.031  -1.969  1.00  7.38           O  
ATOM   2590  H   GLY A 165       0.191 -18.071  -2.758  1.00  7.38           H  
ATOM   2591 1HA  GLY A 165      -1.665 -18.627  -0.552  1.00  7.38           H  
ATOM   2592 2HA  GLY A 165      -1.474 -17.106  -1.392  1.00  7.38           H  
ATOM   2593  N   THR A 166      -2.718 -19.177  -3.489  1.00  9.42           N  
ATOM   2594  CA  THR A 166      -3.871 -19.443  -4.342  1.00  9.42           C  
ATOM   2595  C   THR A 166      -4.024 -20.940  -4.656  1.00  9.42           C  
ATOM   2596  O   THR A 166      -3.045 -21.682  -4.655  1.00  9.42           O  
ATOM   2597  CB  THR A 166      -3.692 -18.695  -5.681  1.00  9.42           C  
ATOM   2598  OG1 THR A 166      -2.548 -19.223  -6.374  1.00  9.42           O  
ATOM   2599  CG2 THR A 166      -3.460 -17.219  -5.432  1.00  9.42           C  
ATOM   2600  H   THR A 166      -1.808 -19.535  -3.779  1.00  9.42           H  
ATOM   2601  HA  THR A 166      -4.756 -19.077  -3.830  1.00  9.42           H  
ATOM   2602  HB  THR A 166      -4.575 -18.823  -6.301  1.00  9.42           H  
ATOM   2603  HG1 THR A 166      -1.845 -19.460  -5.717  1.00  9.42           H  
ATOM   2604 1HG2 THR A 166      -3.330 -16.709  -6.385  1.00  9.42           H  
ATOM   2605 2HG2 THR A 166      -4.320 -16.800  -4.907  1.00  9.42           H  
ATOM   2606 3HG2 THR A 166      -2.567 -17.084  -4.830  1.00  9.42           H  
ATOM   2607  N   PRO A 167      -5.238 -21.434  -4.923  1.00 11.24           N  
ATOM   2608  CA  PRO A 167      -5.479 -22.763  -5.427  1.00 11.24           C  
ATOM   2609  C   PRO A 167      -5.197 -22.803  -6.924  1.00 11.24           C  
ATOM   2610  O   PRO A 167      -5.260 -21.756  -7.576  1.00 11.24           O  
ATOM   2611  CB  PRO A 167      -6.961 -22.968  -5.119  1.00 11.24           C  
ATOM   2612  CG  PRO A 167      -7.552 -21.575  -5.230  1.00 11.24           C  
ATOM   2613  CD  PRO A 167      -6.464 -20.642  -4.685  1.00 11.24           C  
ATOM   2614  HA  PRO A 167      -4.860 -23.465  -4.849  1.00 11.24           H  
ATOM   2615 1HB  PRO A 167      -7.398 -23.669  -5.856  1.00 11.24           H  
ATOM   2616 2HB  PRO A 167      -7.091 -23.419  -4.127  1.00 11.24           H  
ATOM   2617 1HG  PRO A 167      -7.804 -21.366  -6.282  1.00 11.24           H  
ATOM   2618 2HG  PRO A 167      -8.492 -21.516  -4.661  1.00 11.24           H  
ATOM   2619 1HD  PRO A 167      -6.470 -19.712  -5.262  1.00 11.24           H  
ATOM   2620 2HD  PRO A 167      -6.611 -20.471  -3.606  1.00 11.24           H  
ATOM   2621  N   PRO A 168      -4.881 -23.961  -7.502  1.00 12.67           N  
ATOM   2622  CA  PRO A 168      -4.962 -24.238  -8.917  1.00 12.67           C  
ATOM   2623  C   PRO A 168      -6.409 -24.062  -9.346  1.00 12.67           C  
ATOM   2624  O   PRO A 168      -7.319 -24.333  -8.559  1.00 12.67           O  
ATOM   2625  CB  PRO A 168      -4.495 -25.691  -9.016  1.00 12.67           C  
ATOM   2626  CG  PRO A 168      -3.649 -25.903  -7.775  1.00 12.67           C  
ATOM   2627  CD  PRO A 168      -4.303 -25.046  -6.704  1.00 12.67           C  
ATOM   2628  HA  PRO A 168      -4.301 -23.551  -9.467  1.00 12.67           H  
ATOM   2629 1HB  PRO A 168      -5.371 -26.360  -9.065  1.00 12.67           H  
ATOM   2630 2HB  PRO A 168      -3.932 -25.839  -9.949  1.00 12.67           H  
ATOM   2631 1HG  PRO A 168      -3.622 -26.972  -7.512  1.00 12.67           H  
ATOM   2632 2HG  PRO A 168      -2.609 -25.600  -7.977  1.00 12.67           H  
ATOM   2633 1HD  PRO A 168      -5.085 -25.600  -6.164  1.00 12.67           H  
ATOM   2634 2HD  PRO A 168      -3.510 -24.666  -6.039  1.00 12.67           H  
ATOM   2635  N   ARG A 169      -6.642 -23.637 -10.574  1.00 13.71           N  
ATOM   2636  CA  ARG A 169      -8.017 -23.507 -11.040  1.00 13.71           C  
ATOM   2637  C   ARG A 169      -8.562 -24.843 -11.519  1.00 13.71           C  
ATOM   2638  O   ARG A 169      -7.803 -25.685 -12.007  1.00 13.71           O  
ATOM   2639  CB  ARG A 169      -8.125 -22.470 -12.142  1.00 13.71           C  
ATOM   2640  CG  ARG A 169      -7.830 -21.054 -11.683  1.00 13.71           C  
ATOM   2641  CD  ARG A 169      -7.989 -20.060 -12.773  1.00 13.71           C  
ATOM   2642  NE  ARG A 169      -7.703 -18.713 -12.307  1.00 13.71           N  
ATOM   2643  CZ  ARG A 169      -7.741 -17.609 -13.074  1.00 13.71           C  
ATOM   2644  NH1 ARG A 169      -8.056 -17.698 -14.348  1.00 13.71           N  
ATOM   2645  NH2 ARG A 169      -7.463 -16.433 -12.542  1.00 13.71           N  
ATOM   2646  H   ARG A 169      -5.875 -23.410 -11.191  1.00 13.71           H  
ATOM   2647  HA  ARG A 169      -8.633 -23.170 -10.205  1.00 13.71           H  
ATOM   2648 1HB  ARG A 169      -7.435 -22.716 -12.947  1.00 13.71           H  
ATOM   2649 2HB  ARG A 169      -9.135 -22.487 -12.557  1.00 13.71           H  
ATOM   2650 1HG  ARG A 169      -8.513 -20.789 -10.875  1.00 13.71           H  
ATOM   2651 2HG  ARG A 169      -6.803 -21.000 -11.317  1.00 13.71           H  
ATOM   2652 1HD  ARG A 169      -7.302 -20.294 -13.585  1.00 13.71           H  
ATOM   2653 2HD  ARG A 169      -9.014 -20.084 -13.143  1.00 13.71           H  
ATOM   2654  HE  ARG A 169      -7.457 -18.599 -11.332  1.00 13.71           H  
ATOM   2655 1HH1 ARG A 169      -8.270 -18.597 -14.754  1.00 13.71           H  
ATOM   2656 2HH1 ARG A 169      -8.084 -16.865 -14.922  1.00 13.71           H  
ATOM   2657 1HH2 ARG A 169      -7.221 -16.365 -11.563  1.00 13.71           H  
ATOM   2658 2HH2 ARG A 169      -7.491 -15.603 -13.113  1.00 13.71           H  
ATOM   2659  N   GLU A 170      -9.875 -25.006 -11.395  1.00 14.40           N  
ATOM   2660  CA  GLU A 170     -10.582 -26.195 -11.848  1.00 14.40           C  
ATOM   2661  C   GLU A 170     -11.999 -25.817 -12.258  1.00 14.40           C  
ATOM   2662  O   GLU A 170     -12.410 -26.100 -13.391  1.00 14.40           O  
ATOM   2663  OXT GLU A 170     -12.554 -24.922 -11.625  1.00 14.40           O  
ATOM   2664  CB  GLU A 170     -10.614 -27.255 -10.734  1.00 14.40           C  
ATOM   2665  CG  GLU A 170     -11.285 -28.582 -11.119  1.00 14.40           C  
ATOM   2666  CD  GLU A 170     -11.214 -29.639 -10.023  1.00 14.40           C  
ATOM   2667  OE1 GLU A 170     -10.632 -29.376  -8.996  1.00 14.40           O  
ATOM   2668  OE2 GLU A 170     -11.745 -30.707 -10.225  1.00 14.40           O  
ATOM   2669  H   GLU A 170     -10.408 -24.265 -10.964  1.00 14.40           H  
ATOM   2670  HA  GLU A 170     -10.065 -26.605 -12.717  1.00 14.40           H  
ATOM   2671 1HB  GLU A 170      -9.593 -27.478 -10.419  1.00 14.40           H  
ATOM   2672 2HB  GLU A 170     -11.140 -26.854  -9.867  1.00 14.40           H  
ATOM   2673 1HG  GLU A 170     -12.332 -28.390 -11.353  1.00 14.40           H  
ATOM   2674 2HG  GLU A 170     -10.806 -28.967 -12.017  1.00 14.40           H  
ENDMDL

REMARK ID 530871 DOMAINID 525786 MODEL 5 2023-06-17_00000010_1_19
MODEL     5
ATOM      1  N   ALA A   1      -1.670  -0.952   1.878  1.00 12.96           N  
ATOM      2  CA  ALA A   1      -0.603  -0.213   1.220  1.00 12.96           C  
ATOM      3  C   ALA A   1      -1.168   0.719   0.167  1.00 12.96           C  
ATOM      4  O   ALA A   1      -1.550   0.286  -0.920  1.00 12.96           O  
ATOM      5  CB  ALA A   1       0.392  -1.163   0.570  1.00 12.96           C  
ATOM      6 1H   ALA A   1      -1.342  -1.876   2.138  1.00 12.96           H  
ATOM      7 2H   ALA A   1      -1.959  -0.475   2.720  1.00 12.96           H  
ATOM      8 3H   ALA A   1      -2.464  -1.054   1.268  1.00 12.96           H  
ATOM      9  HA  ALA A   1      -0.091   0.385   1.973  1.00 12.96           H  
ATOM     10 1HB  ALA A   1       1.191  -0.593   0.100  1.00 12.96           H  
ATOM     11 2HB  ALA A   1       0.811  -1.822   1.334  1.00 12.96           H  
ATOM     12 3HB  ALA A   1      -0.118  -1.761  -0.180  1.00 12.96           H  
ATOM     13  N   GLY A   2      -1.180   2.021   0.455  1.00 12.75           N  
ATOM     14  CA  GLY A   2      -1.705   3.014  -0.497  1.00 12.75           C  
ATOM     15  C   GLY A   2      -0.970   2.963  -1.839  1.00 12.75           C  
ATOM     16  O   GLY A   2      -1.550   3.211  -2.899  1.00 12.75           O  
ATOM     17  H   GLY A   2      -0.843   2.345   1.351  1.00 12.75           H  
ATOM     18 1HA  GLY A   2      -2.769   2.837  -0.655  1.00 12.75           H  
ATOM     19 2HA  GLY A   2      -1.610   4.010  -0.067  1.00 12.75           H  
ATOM     20  N   ARG A   3       0.301   2.575  -1.793  1.00 12.45           N  
ATOM     21  CA  ARG A   3       1.158   2.474  -2.966  1.00 12.45           C  
ATOM     22  C   ARG A   3       0.661   1.441  -3.979  1.00 12.45           C  
ATOM     23  O   ARG A   3       1.043   1.484  -5.148  1.00 12.45           O  
ATOM     24  CB  ARG A   3       2.572   2.102  -2.547  1.00 12.45           C  
ATOM     25  CG  ARG A   3       3.330   3.193  -1.798  1.00 12.45           C  
ATOM     26  CD  ARG A   3       4.689   2.738  -1.378  1.00 12.45           C  
ATOM     27  NE  ARG A   3       5.417   3.780  -0.662  1.00 12.45           N  
ATOM     28  CZ  ARG A   3       6.611   3.607  -0.056  1.00 12.45           C  
ATOM     29  NH1 ARG A   3       7.203   2.433  -0.085  1.00 12.45           N  
ATOM     30  NH2 ARG A   3       7.186   4.620   0.568  1.00 12.45           N  
ATOM     31  H   ARG A   3       0.698   2.369  -0.891  1.00 12.45           H  
ATOM     32  HA  ARG A   3       1.184   3.448  -3.454  1.00 12.45           H  
ATOM     33 1HB  ARG A   3       2.539   1.219  -1.908  1.00 12.45           H  
ATOM     34 2HB  ARG A   3       3.153   1.842  -3.431  1.00 12.45           H  
ATOM     35 1HG  ARG A   3       3.445   4.063  -2.443  1.00 12.45           H  
ATOM     36 2HG  ARG A   3       2.772   3.475  -0.905  1.00 12.45           H  
ATOM     37 1HD  ARG A   3       4.595   1.874  -0.720  1.00 12.45           H  
ATOM     38 2HD  ARG A   3       5.267   2.462  -2.259  1.00 12.45           H  
ATOM     39  HE  ARG A   3       4.996   4.698  -0.616  1.00 12.45           H  
ATOM     40 1HH1 ARG A   3       6.765   1.657  -0.561  1.00 12.45           H  
ATOM     41 2HH1 ARG A   3       8.096   2.307   0.370  1.00 12.45           H  
ATOM     42 1HH2 ARG A   3       6.732   5.523   0.592  1.00 12.45           H  
ATOM     43 2HH2 ARG A   3       8.078   4.492   1.022  1.00 12.45           H  
ATOM     44  N   ARG A   4      -0.152   0.485  -3.524  1.00 12.03           N  
ATOM     45  CA  ARG A   4      -0.661  -0.580  -4.371  1.00 12.03           C  
ATOM     46  C   ARG A   4      -2.167  -0.454  -4.629  1.00 12.03           C  
ATOM     47  O   ARG A   4      -2.791  -1.391  -5.145  1.00 12.03           O  
ATOM     48  CB  ARG A   4      -0.368  -1.925  -3.732  1.00 12.03           C  
ATOM     49  CG  ARG A   4       1.118  -2.224  -3.544  1.00 12.03           C  
ATOM     50  CD  ARG A   4       1.351  -3.563  -2.937  1.00 12.03           C  
ATOM     51  NE  ARG A   4       2.773  -3.836  -2.757  1.00 12.03           N  
ATOM     52  CZ  ARG A   4       3.282  -4.987  -2.273  1.00 12.03           C  
ATOM     53  NH1 ARG A   4       2.480  -5.968  -1.922  1.00 12.03           N  
ATOM     54  NH2 ARG A   4       4.590  -5.130  -2.151  1.00 12.03           N  
ATOM     55  H   ARG A   4      -0.465   0.501  -2.555  1.00 12.03           H  
ATOM     56  HA  ARG A   4      -0.145  -0.533  -5.330  1.00 12.03           H  
ATOM     57 1HB  ARG A   4      -0.839  -1.961  -2.750  1.00 12.03           H  
ATOM     58 2HB  ARG A   4      -0.802  -2.722  -4.336  1.00 12.03           H  
ATOM     59 1HG  ARG A   4       1.620  -2.189  -4.512  1.00 12.03           H  
ATOM     60 2HG  ARG A   4       1.554  -1.472  -2.884  1.00 12.03           H  
ATOM     61 1HD  ARG A   4       0.869  -3.608  -1.960  1.00 12.03           H  
ATOM     62 2HD  ARG A   4       0.934  -4.334  -3.584  1.00 12.03           H  
ATOM     63  HE  ARG A   4       3.426  -3.109  -3.016  1.00 12.03           H  
ATOM     64 1HH1 ARG A   4       1.479  -5.862  -2.015  1.00 12.03           H  
ATOM     65 2HH1 ARG A   4       2.864  -6.829  -1.560  1.00 12.03           H  
ATOM     66 1HH2 ARG A   4       5.208  -4.376  -2.421  1.00 12.03           H  
ATOM     67 2HH2 ARG A   4       4.973  -5.991  -1.790  1.00 12.03           H  
ATOM     68  N   ARG A   5      -2.748   0.720  -4.331  1.00 11.51           N  
ATOM     69  CA  ARG A   5      -4.192   0.946  -4.483  1.00 11.51           C  
ATOM     70  C   ARG A   5      -4.737   0.723  -5.895  1.00 11.51           C  
ATOM     71  O   ARG A   5      -5.931   0.475  -6.067  1.00 11.51           O  
ATOM     72  CB  ARG A   5      -4.555   2.351  -4.030  1.00 11.51           C  
ATOM     73  CG  ARG A   5      -4.016   3.482  -4.897  1.00 11.51           C  
ATOM     74  CD  ARG A   5      -4.256   4.800  -4.252  1.00 11.51           C  
ATOM     75  NE  ARG A   5      -3.769   5.913  -5.052  1.00 11.51           N  
ATOM     76  CZ  ARG A   5      -2.493   6.345  -5.052  1.00 11.51           C  
ATOM     77  NH1 ARG A   5      -1.596   5.735  -4.308  1.00 11.51           N  
ATOM     78  NH2 ARG A   5      -2.144   7.381  -5.800  1.00 11.51           N  
ATOM     79  H   ARG A   5      -2.189   1.480  -3.934  1.00 11.51           H  
ATOM     80  HA  ARG A   5      -4.700   0.250  -3.815  1.00 11.51           H  
ATOM     81 1HB  ARG A   5      -5.637   2.453  -3.992  1.00 11.51           H  
ATOM     82 2HB  ARG A   5      -4.173   2.509  -3.021  1.00 11.51           H  
ATOM     83 1HG  ARG A   5      -2.943   3.353  -5.044  1.00 11.51           H  
ATOM     84 2HG  ARG A   5      -4.519   3.476  -5.863  1.00 11.51           H  
ATOM     85 1HD  ARG A   5      -5.324   4.935  -4.093  1.00 11.51           H  
ATOM     86 2HD  ARG A   5      -3.740   4.821  -3.291  1.00 11.51           H  
ATOM     87  HE  ARG A   5      -4.434   6.403  -5.633  1.00 11.51           H  
ATOM     88 1HH1 ARG A   5      -1.866   4.917  -3.738  1.00 11.51           H  
ATOM     89 2HH1 ARG A   5      -0.640   6.052  -4.307  1.00 11.51           H  
ATOM     90 1HH2 ARG A   5      -2.835   7.848  -6.371  1.00 11.51           H  
ATOM     91 2HH2 ARG A   5      -1.188   7.703  -5.799  1.00 11.51           H  
ATOM     92  N   SER A   6      -3.877   0.761  -6.913  1.00 10.91           N  
ATOM     93  CA  SER A   6      -4.313   0.536  -8.289  1.00 10.91           C  
ATOM     94  C   SER A   6      -4.866  -0.889  -8.482  1.00 10.91           C  
ATOM     95  O   SER A   6      -5.594  -1.157  -9.439  1.00 10.91           O  
ATOM     96  CB  SER A   6      -3.164   0.770  -9.251  1.00 10.91           C  
ATOM     97  OG  SER A   6      -2.171  -0.205  -9.094  1.00 10.91           O  
ATOM     98  H   SER A   6      -2.906   0.957  -6.723  1.00 10.91           H  
ATOM     99  HA  SER A   6      -5.108   1.246  -8.518  1.00 10.91           H  
ATOM    100 1HB  SER A   6      -3.540   0.746 -10.273  1.00 10.91           H  
ATOM    101 2HB  SER A   6      -2.740   1.757  -9.080  1.00 10.91           H  
ATOM    102  HG  SER A   6      -2.628  -1.051  -9.133  1.00 10.91           H  
ATOM    103  N   SER A   7      -4.534  -1.798  -7.553  1.00 10.24           N  
ATOM    104  CA  SER A   7      -4.986  -3.185  -7.582  1.00 10.24           C  
ATOM    105  C   SER A   7      -6.407  -3.354  -7.034  1.00 10.24           C  
ATOM    106  O   SER A   7      -6.951  -4.458  -7.052  1.00 10.24           O  
ATOM    107  CB  SER A   7      -4.023  -4.073  -6.811  1.00 10.24           C  
ATOM    108  OG  SER A   7      -4.027  -3.773  -5.441  1.00 10.24           O  
ATOM    109  H   SER A   7      -3.938  -1.517  -6.772  1.00 10.24           H  
ATOM    110  HA  SER A   7      -4.989  -3.516  -8.622  1.00 10.24           H  
ATOM    111 1HB  SER A   7      -4.298  -5.116  -6.957  1.00 10.24           H  
ATOM    112 2HB  SER A   7      -3.018  -3.940  -7.206  1.00 10.24           H  
ATOM    113  HG  SER A   7      -3.725  -2.841  -5.368  1.00 10.24           H  
ATOM    114  N   ASN A   8      -7.006  -2.265  -6.531  1.00  9.54           N  
ATOM    115  CA  ASN A   8      -8.352  -2.298  -5.964  1.00  9.54           C  
ATOM    116  C   ASN A   8      -9.378  -2.916  -6.912  1.00  9.54           C  
ATOM    117  O   ASN A   8     -10.205  -3.733  -6.503  1.00  9.54           O  
ATOM    118  CB  ASN A   8      -8.784  -0.875  -5.623  1.00  9.54           C  
ATOM    119  CG  ASN A   8     -10.169  -0.774  -5.049  1.00  9.54           C  
ATOM    120  OD1 ASN A   8     -11.167  -0.954  -5.775  1.00  9.54           O  
ATOM    121  ND2 ASN A   8     -10.262  -0.492  -3.767  1.00  9.54           N  
ATOM    122  H   ASN A   8      -6.511  -1.375  -6.527  1.00  9.54           H  
ATOM    123  HA  ASN A   8      -8.332  -2.902  -5.057  1.00  9.54           H  
ATOM    124 1HB  ASN A   8      -8.081  -0.456  -4.900  1.00  9.54           H  
ATOM    125 2HB  ASN A   8      -8.728  -0.252  -6.517  1.00  9.54           H  
ATOM    126 1HD2 ASN A   8     -11.162  -0.411  -3.335  1.00  9.54           H  
ATOM    127 2HD2 ASN A   8      -9.431  -0.353  -3.224  1.00  9.54           H  
ATOM    128  N   LEU A   9      -9.397  -2.442  -8.153  1.00  8.83           N  
ATOM    129  CA  LEU A   9     -10.284  -2.901  -9.231  1.00  8.83           C  
ATOM    130  C   LEU A   9     -11.805  -2.785  -9.011  1.00  8.83           C  
ATOM    131  O   LEU A   9     -12.570  -2.932  -9.966  1.00  8.83           O  
ATOM    132  CB  LEU A   9      -9.979  -4.363  -9.549  1.00  8.83           C  
ATOM    133  CG  LEU A   9      -8.616  -4.655 -10.111  1.00  8.83           C  
ATOM    134  CD1 LEU A   9      -8.442  -6.148 -10.189  1.00  8.83           C  
ATOM    135  CD2 LEU A   9      -8.500  -4.018 -11.472  1.00  8.83           C  
ATOM    136  H   LEU A   9      -8.704  -1.745  -8.389  1.00  8.83           H  
ATOM    137  HA  LEU A   9     -10.033  -2.312 -10.111  1.00  8.83           H  
ATOM    138 1HB  LEU A   9     -10.125  -4.974  -8.662  1.00  8.83           H  
ATOM    139 2HB  LEU A   9     -10.685  -4.672 -10.301  1.00  8.83           H  
ATOM    140  HG  LEU A   9      -7.847  -4.254  -9.459  1.00  8.83           H  
ATOM    141 1HD1 LEU A   9      -7.460  -6.389 -10.593  1.00  8.83           H  
ATOM    142 2HD1 LEU A   9      -8.532  -6.557  -9.191  1.00  8.83           H  
ATOM    143 3HD1 LEU A   9      -9.207  -6.580 -10.831  1.00  8.83           H  
ATOM    144 1HD2 LEU A   9      -7.515  -4.231 -11.887  1.00  8.83           H  
ATOM    145 2HD2 LEU A   9      -9.269  -4.424 -12.130  1.00  8.83           H  
ATOM    146 3HD2 LEU A   9      -8.631  -2.938 -11.379  1.00  8.83           H  
ATOM    147  N   SER A  10     -12.262  -2.487  -7.793  1.00  8.12           N  
ATOM    148  CA  SER A  10     -13.692  -2.366  -7.539  1.00  8.12           C  
ATOM    149  C   SER A  10     -14.120  -1.008  -8.026  1.00  8.12           C  
ATOM    150  O   SER A  10     -15.186  -0.838  -8.624  1.00  8.12           O  
ATOM    151  CB  SER A  10     -14.008  -2.543  -6.066  1.00  8.12           C  
ATOM    152  OG  SER A  10     -13.681  -3.839  -5.640  1.00  8.12           O  
ATOM    153  H   SER A  10     -11.610  -2.335  -7.026  1.00  8.12           H  
ATOM    154  HA  SER A  10     -14.224  -3.130  -8.106  1.00  8.12           H  
ATOM    155 1HB  SER A  10     -13.470  -1.813  -5.476  1.00  8.12           H  
ATOM    156 2HB  SER A  10     -15.069  -2.365  -5.907  1.00  8.12           H  
ATOM    157  HG  SER A  10     -12.720  -3.918  -5.753  1.00  8.12           H  
ATOM    158  N   GLU A  11     -13.237  -0.033  -7.827  1.00  7.41           N  
ATOM    159  CA  GLU A  11     -13.516   1.312  -8.303  1.00  7.41           C  
ATOM    160  C   GLU A  11     -13.643   1.287  -9.830  1.00  7.41           C  
ATOM    161  O   GLU A  11     -14.517   1.944 -10.399  1.00  7.41           O  
ATOM    162  CB  GLU A  11     -12.401   2.274  -7.879  1.00  7.41           C  
ATOM    163  CG  GLU A  11     -12.344   2.569  -6.380  1.00  7.41           C  
ATOM    164  CD  GLU A  11     -11.199   3.489  -5.998  1.00  7.41           C  
ATOM    165  OE1 GLU A  11     -10.402   3.806  -6.852  1.00  7.41           O  
ATOM    166  OE2 GLU A  11     -11.129   3.875  -4.853  1.00  7.41           O  
ATOM    167  H   GLU A  11     -12.391  -0.249  -7.296  1.00  7.41           H  
ATOM    168  HA  GLU A  11     -14.462   1.650  -7.881  1.00  7.41           H  
ATOM    169 1HB  GLU A  11     -11.437   1.852  -8.169  1.00  7.41           H  
ATOM    170 2HB  GLU A  11     -12.516   3.219  -8.408  1.00  7.41           H  
ATOM    171 1HG  GLU A  11     -13.283   3.028  -6.075  1.00  7.41           H  
ATOM    172 2HG  GLU A  11     -12.240   1.627  -5.842  1.00  7.41           H  
ATOM    173  N   SER A  12     -12.787   0.489 -10.486  1.00  6.70           N  
ATOM    174  CA  SER A  12     -12.785   0.340 -11.941  1.00  6.70           C  
ATOM    175  C   SER A  12     -14.025  -0.403 -12.422  1.00  6.70           C  
ATOM    176  O   SER A  12     -14.641  -0.017 -13.419  1.00  6.70           O  
ATOM    177  CB  SER A  12     -11.540  -0.388 -12.406  1.00  6.70           C  
ATOM    178  OG  SER A  12     -10.389   0.376 -12.172  1.00  6.70           O  
ATOM    179  H   SER A  12     -12.112  -0.024  -9.943  1.00  6.70           H  
ATOM    180  HA  SER A  12     -12.786   1.334 -12.388  1.00  6.70           H  
ATOM    181 1HB  SER A  12     -11.464  -1.342 -11.888  1.00  6.70           H  
ATOM    182 2HB  SER A  12     -11.626  -0.602 -13.471  1.00  6.70           H  
ATOM    183  HG  SER A  12     -10.507   1.185 -12.681  1.00  6.70           H  
ATOM    184  N   LEU A  13     -14.441  -1.416 -11.659  1.00  5.94           N  
ATOM    185  CA  LEU A  13     -15.596  -2.221 -12.018  1.00  5.94           C  
ATOM    186  C   LEU A  13     -16.791  -1.301 -12.080  1.00  5.94           C  
ATOM    187  O   LEU A  13     -17.480  -1.252 -13.091  1.00  5.94           O  
ATOM    188  CB  LEU A  13     -15.838  -3.312 -10.955  1.00  5.94           C  
ATOM    189  CG  LEU A  13     -16.943  -4.392 -11.220  1.00  5.94           C  
ATOM    190  CD1 LEU A  13     -18.353  -3.831 -10.997  1.00  5.94           C  
ATOM    191  CD2 LEU A  13     -16.816  -4.916 -12.616  1.00  5.94           C  
ATOM    192  H   LEU A  13     -13.893  -1.697 -10.848  1.00  5.94           H  
ATOM    193  HA  LEU A  13     -15.433  -2.676 -12.994  1.00  5.94           H  
ATOM    194 1HB  LEU A  13     -14.899  -3.843 -10.806  1.00  5.94           H  
ATOM    195 2HB  LEU A  13     -16.091  -2.822 -10.018  1.00  5.94           H  
ATOM    196  HG  LEU A  13     -16.796  -5.195 -10.517  1.00  5.94           H  
ATOM    197 1HD1 LEU A  13     -19.092  -4.622 -11.170  1.00  5.94           H  
ATOM    198 2HD1 LEU A  13     -18.440  -3.471  -9.974  1.00  5.94           H  
ATOM    199 3HD1 LEU A  13     -18.534  -3.011 -11.691  1.00  5.94           H  
ATOM    200 1HD2 LEU A  13     -17.572  -5.679 -12.760  1.00  5.94           H  
ATOM    201 2HD2 LEU A  13     -16.969  -4.111 -13.334  1.00  5.94           H  
ATOM    202 3HD2 LEU A  13     -15.836  -5.342 -12.767  1.00  5.94           H  
ATOM    203  N   ILE A  14     -17.011  -0.529 -11.022  1.00  5.14           N  
ATOM    204  CA  ILE A  14     -18.140   0.382 -11.021  1.00  5.14           C  
ATOM    205  C   ILE A  14     -17.960   1.558 -11.997  1.00  5.14           C  
ATOM    206  O   ILE A  14     -18.893   1.923 -12.708  1.00  5.14           O  
ATOM    207  CB  ILE A  14     -18.440   0.905  -9.613  1.00  5.14           C  
ATOM    208  CG1 ILE A  14     -18.835  -0.267  -8.701  1.00  5.14           C  
ATOM    209  CG2 ILE A  14     -19.585   1.917  -9.693  1.00  5.14           C  
ATOM    210  CD1 ILE A  14     -20.075  -1.004  -9.177  1.00  5.14           C  
ATOM    211  H   ILE A  14     -16.394  -0.592 -10.211  1.00  5.14           H  
ATOM    212  HA  ILE A  14     -19.011  -0.182 -11.333  1.00  5.14           H  
ATOM    213  HB  ILE A  14     -17.543   1.374  -9.198  1.00  5.14           H  
ATOM    214 1HG1 ILE A  14     -18.001  -0.973  -8.661  1.00  5.14           H  
ATOM    215 2HG1 ILE A  14     -19.019   0.110  -7.695  1.00  5.14           H  
ATOM    216 1HG2 ILE A  14     -19.808   2.294  -8.697  1.00  5.14           H  
ATOM    217 2HG2 ILE A  14     -19.291   2.743 -10.339  1.00  5.14           H  
ATOM    218 3HG2 ILE A  14     -20.473   1.432 -10.103  1.00  5.14           H  
ATOM    219 1HD1 ILE A  14     -20.305  -1.824  -8.495  1.00  5.14           H  
ATOM    220 2HD1 ILE A  14     -20.908  -0.307  -9.199  1.00  5.14           H  
ATOM    221 3HD1 ILE A  14     -19.906  -1.399 -10.175  1.00  5.14           H  
ATOM    222  N   SER A  15     -16.769   2.139 -12.092  1.00  4.36           N  
ATOM    223  CA  SER A  15     -16.590   3.281 -12.984  1.00  4.36           C  
ATOM    224  C   SER A  15     -16.981   2.980 -14.435  1.00  4.36           C  
ATOM    225  O   SER A  15     -17.578   3.830 -15.099  1.00  4.36           O  
ATOM    226  CB  SER A  15     -15.147   3.741 -12.954  1.00  4.36           C  
ATOM    227  OG  SER A  15     -14.805   4.243 -11.687  1.00  4.36           O  
ATOM    228  H   SER A  15     -15.983   1.836 -11.520  1.00  4.36           H  
ATOM    229  HA  SER A  15     -17.222   4.092 -12.623  1.00  4.36           H  
ATOM    230 1HB  SER A  15     -14.500   2.902 -13.207  1.00  4.36           H  
ATOM    231 2HB  SER A  15     -14.996   4.508 -13.710  1.00  4.36           H  
ATOM    232  HG  SER A  15     -14.866   3.475 -11.078  1.00  4.36           H  
ATOM    233  N   ASP A  16     -16.667   1.775 -14.916  1.00  3.65           N  
ATOM    234  CA  ASP A  16     -16.969   1.378 -16.290  1.00  3.65           C  
ATOM    235  C   ASP A  16     -18.184   0.437 -16.432  1.00  3.65           C  
ATOM    236  O   ASP A  16     -18.325  -0.229 -17.461  1.00  3.65           O  
ATOM    237  CB  ASP A  16     -15.735   0.707 -16.907  1.00  3.65           C  
ATOM    238  CG  ASP A  16     -14.542   1.675 -17.089  1.00  3.65           C  
ATOM    239  OD1 ASP A  16     -14.759   2.785 -17.525  1.00  3.65           O  
ATOM    240  OD2 ASP A  16     -13.435   1.295 -16.775  1.00  3.65           O  
ATOM    241  H   ASP A  16     -16.163   1.116 -14.317  1.00  3.65           H  
ATOM    242  HA  ASP A  16     -17.186   2.281 -16.860  1.00  3.65           H  
ATOM    243 1HB  ASP A  16     -15.416  -0.113 -16.256  1.00  3.65           H  
ATOM    244 2HB  ASP A  16     -15.995   0.280 -17.872  1.00  3.65           H  
ATOM    245  N   CYS A  17     -19.038   0.354 -15.407  1.00  3.03           N  
ATOM    246  CA  CYS A  17     -20.180  -0.572 -15.422  1.00  3.03           C  
ATOM    247  C   CYS A  17     -21.486  -0.069 -16.020  1.00  3.03           C  
ATOM    248  O   CYS A  17     -21.723   1.134 -16.146  1.00  3.03           O  
ATOM    249  CB  CYS A  17     -20.572  -0.960 -14.012  1.00  3.03           C  
ATOM    250  SG  CYS A  17     -21.316   0.349 -13.130  1.00  3.03           S  
ATOM    251  H   CYS A  17     -18.897   0.933 -14.577  1.00  3.03           H  
ATOM    252  HA  CYS A  17     -19.873  -1.460 -15.970  1.00  3.03           H  
ATOM    253 1HB  CYS A  17     -21.292  -1.728 -14.051  1.00  3.03           H  
ATOM    254 2HB  CYS A  17     -19.747  -1.328 -13.462  1.00  3.03           H  
ATOM    255  HG  CYS A  17     -20.258   1.171 -13.179  1.00  3.03           H  
ATOM    256  N   ASP A  18     -22.372  -1.026 -16.316  1.00  2.51           N  
ATOM    257  CA  ASP A  18     -23.760  -0.718 -16.648  1.00  2.51           C  
ATOM    258  C   ASP A  18     -24.449  -0.442 -15.311  1.00  2.51           C  
ATOM    259  O   ASP A  18     -24.035  -1.006 -14.299  1.00  2.51           O  
ATOM    260  CB  ASP A  18     -24.456  -1.863 -17.386  1.00  2.51           C  
ATOM    261  CG  ASP A  18     -23.979  -2.093 -18.833  1.00  2.51           C  
ATOM    262  OD1 ASP A  18     -23.324  -1.235 -19.382  1.00  2.51           O  
ATOM    263  OD2 ASP A  18     -24.290  -3.148 -19.377  1.00  2.51           O  
ATOM    264  H   ASP A  18     -22.067  -1.994 -16.228  1.00  2.51           H  
ATOM    265  HA  ASP A  18     -23.798   0.185 -17.259  1.00  2.51           H  
ATOM    266 1HB  ASP A  18     -24.301  -2.761 -16.842  1.00  2.51           H  
ATOM    267 2HB  ASP A  18     -25.530  -1.676 -17.400  1.00  2.51           H  
ATOM    268  N   ASN A  19     -25.512   0.368 -15.305  1.00  2.09           N  
ATOM    269  CA  ASN A  19     -26.225   0.724 -14.062  1.00  2.09           C  
ATOM    270  C   ASN A  19     -27.759   0.687 -14.185  1.00  2.09           C  
ATOM    271  O   ASN A  19     -28.350   1.518 -14.879  1.00  2.09           O  
ATOM    272  CB  ASN A  19     -25.763   2.090 -13.589  1.00  2.09           C  
ATOM    273  CG  ASN A  19     -26.374   2.544 -12.275  1.00  2.09           C  
ATOM    274  OD1 ASN A  19     -27.071   1.808 -11.567  1.00  2.09           O  
ATOM    275  ND2 ASN A  19     -26.114   3.788 -11.942  1.00  2.09           N  
ATOM    276  H   ASN A  19     -25.815   0.782 -16.175  1.00  2.09           H  
ATOM    277  HA  ASN A  19     -25.955  -0.005 -13.298  1.00  2.09           H  
ATOM    278 1HB  ASN A  19     -24.675   2.070 -13.471  1.00  2.09           H  
ATOM    279 2HB  ASN A  19     -25.990   2.831 -14.355  1.00  2.09           H  
ATOM    280 1HD2 ASN A  19     -26.482   4.165 -11.090  1.00  2.09           H  
ATOM    281 2HD2 ASN A  19     -25.549   4.358 -12.537  1.00  2.09           H  
ATOM    282  N   LEU A  20     -28.388  -0.323 -13.568  1.00  1.76           N  
ATOM    283  CA  LEU A  20     -29.843  -0.520 -13.648  1.00  1.76           C  
ATOM    284  C   LEU A  20     -30.506  -0.935 -12.325  1.00  1.76           C  
ATOM    285  O   LEU A  20     -30.213  -1.995 -11.800  1.00  1.76           O  
ATOM    286  CB  LEU A  20     -30.128  -1.634 -14.667  1.00  1.76           C  
ATOM    287  CG  LEU A  20     -31.596  -2.045 -14.833  1.00  1.76           C  
ATOM    288  CD1 LEU A  20     -32.403  -0.874 -15.347  1.00  1.76           C  
ATOM    289  CD2 LEU A  20     -31.678  -3.228 -15.778  1.00  1.76           C  
ATOM    290  H   LEU A  20     -27.829  -0.954 -12.994  1.00  1.76           H  
ATOM    291  HA  LEU A  20     -30.294   0.413 -13.983  1.00  1.76           H  
ATOM    292 1HB  LEU A  20     -29.760  -1.313 -15.640  1.00  1.76           H  
ATOM    293 2HB  LEU A  20     -29.571  -2.522 -14.364  1.00  1.76           H  
ATOM    294  HG  LEU A  20     -31.995  -2.330 -13.872  1.00  1.76           H  
ATOM    295 1HD1 LEU A  20     -33.446  -1.173 -15.449  1.00  1.76           H  
ATOM    296 2HD1 LEU A  20     -32.331  -0.046 -14.645  1.00  1.76           H  
ATOM    297 3HD1 LEU A  20     -32.016  -0.563 -16.316  1.00  1.76           H  
ATOM    298 1HD2 LEU A  20     -32.716  -3.533 -15.896  1.00  1.76           H  
ATOM    299 2HD2 LEU A  20     -31.273  -2.943 -16.746  1.00  1.76           H  
ATOM    300 3HD2 LEU A  20     -31.100  -4.061 -15.370  1.00  1.76           H  
ATOM    301  N   GLY A  21     -31.411  -0.128 -11.766  1.00  1.50           N  
ATOM    302  CA  GLY A  21     -32.120  -0.586 -10.557  1.00  1.50           C  
ATOM    303  C   GLY A  21     -31.244  -0.770  -9.313  1.00  1.50           C  
ATOM    304  O   GLY A  21     -31.512  -1.654  -8.501  1.00  1.50           O  
ATOM    305  H   GLY A  21     -31.630   0.763 -12.188  1.00  1.50           H  
ATOM    306 1HA  GLY A  21     -32.915   0.123 -10.328  1.00  1.50           H  
ATOM    307 2HA  GLY A  21     -32.609  -1.532 -10.771  1.00  1.50           H  
ATOM    308  N   ASN A  22     -30.194   0.039  -9.182  1.00  1.32           N  
ATOM    309  CA  ASN A  22     -29.201  -0.044  -8.097  1.00  1.32           C  
ATOM    310  C   ASN A  22     -28.309  -1.296  -8.215  1.00  1.32           C  
ATOM    311  O   ASN A  22     -27.577  -1.643  -7.272  1.00  1.32           O  
ATOM    312  CB  ASN A  22     -29.869  -0.009  -6.725  1.00  1.32           C  
ATOM    313  CG  ASN A  22     -30.702   1.229  -6.507  1.00  1.32           C  
ATOM    314  OD1 ASN A  22     -30.315   2.342  -6.881  1.00  1.32           O  
ATOM    315  ND2 ASN A  22     -31.849   1.049  -5.907  1.00  1.32           N  
ATOM    316  H   ASN A  22     -30.062   0.746  -9.888  1.00  1.32           H  
ATOM    317  HA  ASN A  22     -28.540   0.822  -8.177  1.00  1.32           H  
ATOM    318 1HB  ASN A  22     -30.464  -0.893  -6.536  1.00  1.32           H  
ATOM    319 2HB  ASN A  22     -29.089  -0.009  -5.967  1.00  1.32           H  
ATOM    320 1HD2 ASN A  22     -32.452   1.828  -5.733  1.00  1.32           H  
ATOM    321 2HD2 ASN A  22     -32.116   0.127  -5.627  1.00  1.32           H  
ATOM    322  N   PHE A  23     -28.332  -1.912  -9.406  1.00  1.20           N  
ATOM    323  CA  PHE A  23     -27.472  -3.016  -9.788  1.00  1.20           C  
ATOM    324  C   PHE A  23     -26.417  -2.560 -10.785  1.00  1.20           C  
ATOM    325  O   PHE A  23     -26.704  -1.821 -11.733  1.00  1.20           O  
ATOM    326  CB  PHE A  23     -28.290  -4.165 -10.371  1.00  1.20           C  
ATOM    327  CG  PHE A  23     -27.487  -5.152 -11.041  1.00  1.20           C  
ATOM    328  CD1 PHE A  23     -26.724  -5.968 -10.349  1.00  1.20           C  
ATOM    329  CD2 PHE A  23     -27.515  -5.258 -12.415  1.00  1.20           C  
ATOM    330  CE1 PHE A  23     -25.969  -6.883 -10.938  1.00  1.20           C  
ATOM    331  CE2 PHE A  23     -26.753  -6.197 -13.044  1.00  1.20           C  
ATOM    332  CZ  PHE A  23     -25.970  -7.020 -12.295  1.00  1.20           C  
ATOM    333  H   PHE A  23     -29.008  -1.621 -10.108  1.00  1.20           H  
ATOM    334  HA  PHE A  23     -26.967  -3.375  -8.898  1.00  1.20           H  
ATOM    335 1HB  PHE A  23     -28.841  -4.655  -9.574  1.00  1.20           H  
ATOM    336 2HB  PHE A  23     -29.001  -3.805 -11.071  1.00  1.20           H  
ATOM    337  HD1 PHE A  23     -26.722  -5.877  -9.283  1.00  1.20           H  
ATOM    338  HD2 PHE A  23     -28.156  -4.585 -12.991  1.00  1.20           H  
ATOM    339  HE1 PHE A  23     -25.376  -7.504 -10.307  1.00  1.20           H  
ATOM    340  HE2 PHE A  23     -26.776  -6.287 -14.122  1.00  1.20           H  
ATOM    341  HZ  PHE A  23     -25.362  -7.769 -12.775  1.00  1.20           H  
ATOM    342  N   TYR A  24     -25.186  -3.010 -10.572  1.00  1.15           N  
ATOM    343  CA  TYR A  24     -24.092  -2.606 -11.431  1.00  1.15           C  
ATOM    344  C   TYR A  24     -23.357  -3.811 -12.012  1.00  1.15           C  
ATOM    345  O   TYR A  24     -23.161  -4.823 -11.335  1.00  1.15           O  
ATOM    346  CB  TYR A  24     -23.118  -1.795 -10.594  1.00  1.15           C  
ATOM    347  CG  TYR A  24     -23.740  -0.590  -9.892  1.00  1.15           C  
ATOM    348  CD1 TYR A  24     -24.351  -0.784  -8.664  1.00  1.15           C  
ATOM    349  CD2 TYR A  24     -23.699   0.679 -10.429  1.00  1.15           C  
ATOM    350  CE1 TYR A  24     -24.912   0.282  -7.999  1.00  1.15           C  
ATOM    351  CE2 TYR A  24     -24.246   1.735  -9.754  1.00  1.15           C  
ATOM    352  CZ  TYR A  24     -24.853   1.543  -8.548  1.00  1.15           C  
ATOM    353  OH  TYR A  24     -25.406   2.613  -7.877  1.00  1.15           O  
ATOM    354  H   TYR A  24     -25.015  -3.619  -9.777  1.00  1.15           H  
ATOM    355  HA  TYR A  24     -24.487  -2.012 -12.244  1.00  1.15           H  
ATOM    356 1HB  TYR A  24     -22.687  -2.438  -9.837  1.00  1.15           H  
ATOM    357 2HB  TYR A  24     -22.313  -1.458 -11.211  1.00  1.15           H  
ATOM    358  HD1 TYR A  24     -24.393  -1.788  -8.226  1.00  1.15           H  
ATOM    359  HD2 TYR A  24     -23.242   0.855 -11.369  1.00  1.15           H  
ATOM    360  HE1 TYR A  24     -25.400   0.133  -7.042  1.00  1.15           H  
ATOM    361  HE2 TYR A  24     -24.201   2.732 -10.184  1.00  1.15           H  
ATOM    362  HH  TYR A  24     -25.700   2.330  -7.007  1.00  1.15           H  
ATOM    363  N   ARG A  25     -22.873  -3.699 -13.246  1.00  1.17           N  
ATOM    364  CA  ARG A  25     -22.085  -4.825 -13.777  1.00  1.17           C  
ATOM    365  C   ARG A  25     -21.004  -4.469 -14.781  1.00  1.17           C  
ATOM    366  O   ARG A  25     -21.146  -3.555 -15.596  1.00  1.17           O  
ATOM    367  CB  ARG A  25     -22.970  -5.832 -14.491  1.00  1.17           C  
ATOM    368  CG  ARG A  25     -23.607  -5.281 -15.742  1.00  1.17           C  
ATOM    369  CD  ARG A  25     -24.451  -6.261 -16.483  1.00  1.17           C  
ATOM    370  NE  ARG A  25     -24.939  -5.688 -17.749  1.00  1.17           N  
ATOM    371  CZ  ARG A  25     -25.816  -6.252 -18.583  1.00  1.17           C  
ATOM    372  NH1 ARG A  25     -26.369  -7.422 -18.324  1.00  1.17           N  
ATOM    373  NH2 ARG A  25     -26.103  -5.589 -19.679  1.00  1.17           N  
ATOM    374  H   ARG A  25     -23.076  -2.850 -13.780  1.00  1.17           H  
ATOM    375  HA  ARG A  25     -21.604  -5.318 -12.935  1.00  1.17           H  
ATOM    376 1HB  ARG A  25     -22.379  -6.707 -14.762  1.00  1.17           H  
ATOM    377 2HB  ARG A  25     -23.750  -6.160 -13.823  1.00  1.17           H  
ATOM    378 1HG  ARG A  25     -24.259  -4.470 -15.430  1.00  1.17           H  
ATOM    379 2HG  ARG A  25     -22.837  -4.898 -16.415  1.00  1.17           H  
ATOM    380 1HD  ARG A  25     -23.857  -7.142 -16.717  1.00  1.17           H  
ATOM    381 2HD  ARG A  25     -25.306  -6.548 -15.885  1.00  1.17           H  
ATOM    382  HE  ARG A  25     -24.569  -4.773 -18.066  1.00  1.17           H  
ATOM    383 1HH1 ARG A  25     -26.137  -7.913 -17.474  1.00  1.17           H  
ATOM    384 2HH1 ARG A  25     -27.025  -7.824 -18.977  1.00  1.17           H  
ATOM    385 1HH2 ARG A  25     -25.626  -4.678 -19.826  1.00  1.17           H  
ATOM    386 2HH2 ARG A  25     -26.753  -5.958 -20.353  1.00  1.17           H  
ATOM    387  N   GLY A  26     -19.969  -5.295 -14.820  1.00  1.23           N  
ATOM    388  CA  GLY A  26     -18.929  -5.108 -15.821  1.00  1.23           C  
ATOM    389  C   GLY A  26     -17.806  -6.135 -15.695  1.00  1.23           C  
ATOM    390  O   GLY A  26     -17.830  -6.976 -14.796  1.00  1.23           O  
ATOM    391  H   GLY A  26     -19.903  -6.033 -14.111  1.00  1.23           H  
ATOM    392 1HA  GLY A  26     -19.380  -5.161 -16.811  1.00  1.23           H  
ATOM    393 2HA  GLY A  26     -18.525  -4.103 -15.701  1.00  1.23           H  
ATOM    394  N   PRO A  27     -16.835  -6.115 -16.613  1.00  1.31           N  
ATOM    395  CA  PRO A  27     -15.690  -7.002 -16.661  1.00  1.31           C  
ATOM    396  C   PRO A  27     -14.683  -6.683 -15.568  1.00  1.31           C  
ATOM    397  O   PRO A  27     -14.554  -5.531 -15.148  1.00  1.31           O  
ATOM    398  CB  PRO A  27     -15.115  -6.719 -18.051  1.00  1.31           C  
ATOM    399  CG  PRO A  27     -15.523  -5.290 -18.352  1.00  1.31           C  
ATOM    400  CD  PRO A  27     -16.881  -5.119 -17.700  1.00  1.31           C  
ATOM    401  HA  PRO A  27     -16.025  -8.044 -16.594  1.00  1.31           H  
ATOM    402 1HB  PRO A  27     -14.024  -6.858 -18.031  1.00  1.31           H  
ATOM    403 2HB  PRO A  27     -15.516  -7.446 -18.774  1.00  1.31           H  
ATOM    404 1HG  PRO A  27     -14.771  -4.595 -17.946  1.00  1.31           H  
ATOM    405 2HG  PRO A  27     -15.549  -5.126 -19.440  1.00  1.31           H  
ATOM    406 1HD  PRO A  27     -16.962  -4.095 -17.308  1.00  1.31           H  
ATOM    407 2HD  PRO A  27     -17.679  -5.357 -18.420  1.00  1.31           H  
ATOM    408  N   ILE A  28     -13.943  -7.695 -15.148  1.00  1.38           N  
ATOM    409  CA  ILE A  28     -12.826  -7.523 -14.219  1.00  1.38           C  
ATOM    410  C   ILE A  28     -11.907  -8.706 -14.347  1.00  1.38           C  
ATOM    411  O   ILE A  28     -12.394  -9.821 -14.470  1.00  1.38           O  
ATOM    412  CB  ILE A  28     -13.282  -7.484 -12.750  1.00  1.38           C  
ATOM    413  CG1 ILE A  28     -12.153  -7.090 -11.791  1.00  1.38           C  
ATOM    414  CG2 ILE A  28     -13.699  -8.827 -12.374  1.00  1.38           C  
ATOM    415  CD1 ILE A  28     -12.672  -6.775 -10.398  1.00  1.38           C  
ATOM    416  H   ILE A  28     -14.138  -8.622 -15.532  1.00  1.38           H  
ATOM    417  HA  ILE A  28     -12.280  -6.616 -14.471  1.00  1.38           H  
ATOM    418  HB  ILE A  28     -14.097  -6.787 -12.624  1.00  1.38           H  
ATOM    419 1HG1 ILE A  28     -11.452  -7.918 -11.703  1.00  1.38           H  
ATOM    420 2HG1 ILE A  28     -11.623  -6.220 -12.177  1.00  1.38           H  
ATOM    421 1HG2 ILE A  28     -14.000  -8.814 -11.342  1.00  1.38           H  
ATOM    422 2HG2 ILE A  28     -14.516  -9.141 -13.004  1.00  1.38           H  
ATOM    423 3HG2 ILE A  28     -12.858  -9.512 -12.492  1.00  1.38           H  
ATOM    424 1HD1 ILE A  28     -11.849  -6.528  -9.741  1.00  1.38           H  
ATOM    425 2HD1 ILE A  28     -13.366  -5.931 -10.449  1.00  1.38           H  
ATOM    426 3HD1 ILE A  28     -13.187  -7.647 -10.002  1.00  1.38           H  
ATOM    427  N   VAL A  29     -10.604  -8.497 -14.236  1.00  1.42           N  
ATOM    428  CA  VAL A  29      -9.718  -9.645 -14.189  1.00  1.42           C  
ATOM    429  C   VAL A  29      -9.104  -9.724 -12.810  1.00  1.42           C  
ATOM    430  O   VAL A  29      -8.385  -8.822 -12.379  1.00  1.42           O  
ATOM    431  CB  VAL A  29      -8.625  -9.586 -15.259  1.00  1.42           C  
ATOM    432  CG1 VAL A  29      -7.717 -10.821 -15.125  1.00  1.42           C  
ATOM    433  CG2 VAL A  29      -9.277  -9.538 -16.634  1.00  1.42           C  
ATOM    434  H   VAL A  29     -10.239  -7.560 -14.158  1.00  1.42           H  
ATOM    435  HA  VAL A  29     -10.292 -10.546 -14.363  1.00  1.42           H  
ATOM    436  HB  VAL A  29      -8.010  -8.700 -15.108  1.00  1.42           H  
ATOM    437 1HG1 VAL A  29      -6.935 -10.783 -15.881  1.00  1.42           H  
ATOM    438 2HG1 VAL A  29      -7.264 -10.836 -14.133  1.00  1.42           H  
ATOM    439 3HG1 VAL A  29      -8.315 -11.725 -15.262  1.00  1.42           H  
ATOM    440 1HG2 VAL A  29      -8.506  -9.499 -17.403  1.00  1.42           H  
ATOM    441 2HG2 VAL A  29      -9.888 -10.433 -16.772  1.00  1.42           H  
ATOM    442 3HG2 VAL A  29      -9.909  -8.656 -16.709  1.00  1.42           H  
ATOM    443  N   LEU A  30      -9.407 -10.801 -12.108  1.00  1.41           N  
ATOM    444  CA  LEU A  30      -8.946 -10.920 -10.726  1.00  1.41           C  
ATOM    445  C   LEU A  30      -8.551 -12.331 -10.326  1.00  1.41           C  
ATOM    446  O   LEU A  30      -9.277 -13.303 -10.545  1.00  1.41           O  
ATOM    447  CB  LEU A  30     -10.032 -10.380  -9.779  1.00  1.41           C  
ATOM    448  CG  LEU A  30      -9.796 -10.470  -8.283  1.00  1.41           C  
ATOM    449  CD1 LEU A  30      -8.650  -9.569  -7.875  1.00  1.41           C  
ATOM    450  CD2 LEU A  30     -11.073 -10.061  -7.594  1.00  1.41           C  
ATOM    451  H   LEU A  30     -10.007 -11.499 -12.553  1.00  1.41           H  
ATOM    452  HA  LEU A  30      -8.064 -10.290 -10.612  1.00  1.41           H  
ATOM    453 1HB  LEU A  30     -10.187  -9.326 -10.011  1.00  1.41           H  
ATOM    454 2HB  LEU A  30     -10.945 -10.894  -9.973  1.00  1.41           H  
ATOM    455  HG  LEU A  30      -9.537 -11.495  -8.004  1.00  1.41           H  
ATOM    456 1HD1 LEU A  30      -8.496  -9.638  -6.796  1.00  1.41           H  
ATOM    457 2HD1 LEU A  30      -7.741  -9.874  -8.386  1.00  1.41           H  
ATOM    458 3HD1 LEU A  30      -8.887  -8.548  -8.136  1.00  1.41           H  
ATOM    459 1HD2 LEU A  30     -10.931 -10.116  -6.528  1.00  1.41           H  
ATOM    460 2HD2 LEU A  30     -11.324  -9.037  -7.875  1.00  1.41           H  
ATOM    461 3HD2 LEU A  30     -11.879 -10.731  -7.892  1.00  1.41           H  
ATOM    462  N   ASP A  31      -7.380 -12.460  -9.721  1.00  1.38           N  
ATOM    463  CA  ASP A  31      -6.940 -13.778  -9.304  1.00  1.38           C  
ATOM    464  C   ASP A  31      -7.606 -14.098  -7.977  1.00  1.38           C  
ATOM    465  O   ASP A  31      -7.130 -13.735  -6.894  1.00  1.38           O  
ATOM    466  CB  ASP A  31      -5.405 -13.835  -9.263  1.00  1.38           C  
ATOM    467  CG  ASP A  31      -4.786 -15.224  -8.945  1.00  1.38           C  
ATOM    468  OD1 ASP A  31      -5.476 -16.085  -8.477  1.00  1.38           O  
ATOM    469  OD2 ASP A  31      -3.585 -15.390  -9.172  1.00  1.38           O  
ATOM    470  H   ASP A  31      -6.802 -11.648  -9.555  1.00  1.38           H  
ATOM    471  HA  ASP A  31      -7.292 -14.506 -10.011  1.00  1.38           H  
ATOM    472 1HB  ASP A  31      -5.016 -13.507 -10.227  1.00  1.38           H  
ATOM    473 2HB  ASP A  31      -5.045 -13.126  -8.514  1.00  1.38           H  
ATOM    474  N   ILE A  32      -8.730 -14.803  -8.099  1.00  1.32           N  
ATOM    475  CA  ILE A  32      -9.630 -15.117  -7.003  1.00  1.32           C  
ATOM    476  C   ILE A  32      -8.875 -15.909  -5.978  1.00  1.32           C  
ATOM    477  O   ILE A  32      -8.978 -15.651  -4.789  1.00  1.32           O  
ATOM    478  CB  ILE A  32     -10.810 -15.983  -7.459  1.00  1.32           C  
ATOM    479  CG1 ILE A  32     -11.705 -15.235  -8.384  1.00  1.32           C  
ATOM    480  CG2 ILE A  32     -11.628 -16.372  -6.235  1.00  1.32           C  
ATOM    481  CD1 ILE A  32     -12.660 -16.150  -9.086  1.00  1.32           C  
ATOM    482  H   ILE A  32      -8.988 -15.095  -9.045  1.00  1.32           H  
ATOM    483  HA  ILE A  32      -9.992 -14.192  -6.557  1.00  1.32           H  
ATOM    484  HB  ILE A  32     -10.457 -16.882  -7.952  1.00  1.32           H  
ATOM    485 1HG1 ILE A  32     -12.277 -14.504  -7.815  1.00  1.32           H  
ATOM    486 2HG1 ILE A  32     -11.106 -14.709  -9.128  1.00  1.32           H  
ATOM    487 1HG2 ILE A  32     -12.463 -16.987  -6.545  1.00  1.32           H  
ATOM    488 2HG2 ILE A  32     -11.001 -16.929  -5.538  1.00  1.32           H  
ATOM    489 3HG2 ILE A  32     -12.001 -15.482  -5.750  1.00  1.32           H  
ATOM    490 1HD1 ILE A  32     -13.313 -15.604  -9.748  1.00  1.32           H  
ATOM    491 2HD1 ILE A  32     -12.096 -16.872  -9.668  1.00  1.32           H  
ATOM    492 3HD1 ILE A  32     -13.242 -16.659  -8.350  1.00  1.32           H  
ATOM    493  N   ASN A  33      -8.061 -16.853  -6.436  1.00  1.25           N  
ATOM    494  CA  ASN A  33      -7.295 -17.685  -5.500  1.00  1.25           C  
ATOM    495  C   ASN A  33      -6.350 -16.901  -4.569  1.00  1.25           C  
ATOM    496  O   ASN A  33      -5.936 -17.433  -3.534  1.00  1.25           O  
ATOM    497  CB  ASN A  33      -6.494 -18.750  -6.220  1.00  1.25           C  
ATOM    498  CG  ASN A  33      -7.332 -19.911  -6.709  1.00  1.25           C  
ATOM    499  OD1 ASN A  33      -8.470 -20.099  -6.281  1.00  1.25           O  
ATOM    500  ND2 ASN A  33      -6.772 -20.715  -7.577  1.00  1.25           N  
ATOM    501  H   ASN A  33      -8.014 -16.997  -7.451  1.00  1.25           H  
ATOM    502  HA  ASN A  33      -8.013 -18.190  -4.851  1.00  1.25           H  
ATOM    503 1HB  ASN A  33      -5.991 -18.294  -7.080  1.00  1.25           H  
ATOM    504 2HB  ASN A  33      -5.720 -19.129  -5.555  1.00  1.25           H  
ATOM    505 1HD2 ASN A  33      -7.273 -21.508  -7.922  1.00  1.25           H  
ATOM    506 2HD2 ASN A  33      -5.841 -20.535  -7.891  1.00  1.25           H  
ATOM    507  N   LYS A  34      -5.958 -15.674  -4.937  1.00  1.18           N  
ATOM    508  CA  LYS A  34      -5.070 -14.898  -4.076  1.00  1.18           C  
ATOM    509  C   LYS A  34      -5.860 -13.864  -3.276  1.00  1.18           C  
ATOM    510  O   LYS A  34      -5.474 -13.508  -2.159  1.00  1.18           O  
ATOM    511  CB  LYS A  34      -4.000 -14.184  -4.902  1.00  1.18           C  
ATOM    512  CG  LYS A  34      -2.998 -15.103  -5.580  1.00  1.18           C  
ATOM    513  CD  LYS A  34      -1.949 -14.300  -6.343  1.00  1.18           C  
ATOM    514  CE  LYS A  34      -0.911 -15.202  -6.985  1.00  1.18           C  
ATOM    515  NZ  LYS A  34      -1.507 -16.037  -8.054  1.00  1.18           N  
ATOM    516  H   LYS A  34      -6.311 -15.251  -5.795  1.00  1.18           H  
ATOM    517  HA  LYS A  34      -4.585 -15.572  -3.373  1.00  1.18           H  
ATOM    518 1HB  LYS A  34      -4.492 -13.602  -5.688  1.00  1.18           H  
ATOM    519 2HB  LYS A  34      -3.453 -13.488  -4.269  1.00  1.18           H  
ATOM    520 1HG  LYS A  34      -2.506 -15.728  -4.836  1.00  1.18           H  
ATOM    521 2HG  LYS A  34      -3.525 -15.754  -6.285  1.00  1.18           H  
ATOM    522 1HD  LYS A  34      -2.448 -13.730  -7.133  1.00  1.18           H  
ATOM    523 2HD  LYS A  34      -1.453 -13.603  -5.669  1.00  1.18           H  
ATOM    524 1HE  LYS A  34      -0.120 -14.590  -7.415  1.00  1.18           H  
ATOM    525 2HE  LYS A  34      -0.481 -15.854  -6.225  1.00  1.18           H  
ATOM    526 1HZ  LYS A  34      -0.816 -16.624  -8.469  1.00  1.18           H  
ATOM    527 2HZ  LYS A  34      -2.248 -16.606  -7.676  1.00  1.18           H  
ATOM    528 3HZ  LYS A  34      -1.927 -15.439  -8.782  1.00  1.18           H  
ATOM    529  N   GLU A  35      -6.955 -13.370  -3.860  1.00  1.09           N  
ATOM    530  CA  GLU A  35      -7.789 -12.363  -3.207  1.00  1.09           C  
ATOM    531  C   GLU A  35      -8.746 -12.976  -2.170  1.00  1.09           C  
ATOM    532  O   GLU A  35      -8.958 -12.401  -1.092  1.00  1.09           O  
ATOM    533  CB  GLU A  35      -8.588 -11.580  -4.254  1.00  1.09           C  
ATOM    534  CG  GLU A  35      -9.408 -10.416  -3.687  1.00  1.09           C  
ATOM    535  CD  GLU A  35      -8.568  -9.270  -3.201  1.00  1.09           C  
ATOM    536  OE1 GLU A  35      -7.459  -9.130  -3.663  1.00  1.09           O  
ATOM    537  OE2 GLU A  35      -9.036  -8.528  -2.368  1.00  1.09           O  
ATOM    538  H   GLU A  35      -7.199 -13.689  -4.797  1.00  1.09           H  
ATOM    539  HA  GLU A  35      -7.135 -11.666  -2.687  1.00  1.09           H  
ATOM    540 1HB  GLU A  35      -7.901 -11.179  -4.995  1.00  1.09           H  
ATOM    541 2HB  GLU A  35      -9.260 -12.256  -4.778  1.00  1.09           H  
ATOM    542 1HG  GLU A  35     -10.078 -10.049  -4.446  1.00  1.09           H  
ATOM    543 2HG  GLU A  35     -10.012 -10.790  -2.860  1.00  1.09           H  
ATOM    544  N   PHE A  36      -9.323 -14.138  -2.510  1.00  1.00           N  
ATOM    545  CA  PHE A  36     -10.335 -14.825  -1.713  1.00  1.00           C  
ATOM    546  C   PHE A  36     -10.070 -16.319  -1.476  1.00  1.00           C  
ATOM    547  O   PHE A  36      -9.478 -17.012  -2.302  1.00  1.00           O  
ATOM    548  CB  PHE A  36     -11.676 -14.813  -2.435  1.00  1.00           C  
ATOM    549  CG  PHE A  36     -12.267 -13.509  -2.783  1.00  1.00           C  
ATOM    550  CD1 PHE A  36     -12.024 -12.949  -4.015  1.00  1.00           C  
ATOM    551  CD2 PHE A  36     -13.083 -12.842  -1.908  1.00  1.00           C  
ATOM    552  CE1 PHE A  36     -12.587 -11.750  -4.351  1.00  1.00           C  
ATOM    553  CE2 PHE A  36     -13.637 -11.649  -2.231  1.00  1.00           C  
ATOM    554  CZ  PHE A  36     -13.385 -11.098  -3.452  1.00  1.00           C  
ATOM    555  H   PHE A  36      -9.075 -14.561  -3.394  1.00  1.00           H  
ATOM    556  HA  PHE A  36     -10.407 -14.327  -0.751  1.00  1.00           H  
ATOM    557 1HB  PHE A  36     -11.565 -15.381  -3.353  1.00  1.00           H  
ATOM    558 2HB  PHE A  36     -12.399 -15.355  -1.823  1.00  1.00           H  
ATOM    559  HD1 PHE A  36     -11.384 -13.472  -4.720  1.00  1.00           H  
ATOM    560  HD2 PHE A  36     -13.289 -13.277  -0.961  1.00  1.00           H  
ATOM    561  HE1 PHE A  36     -12.399 -11.314  -5.321  1.00  1.00           H  
ATOM    562  HE2 PHE A  36     -14.279 -11.134  -1.519  1.00  1.00           H  
ATOM    563  HZ  PHE A  36     -13.816 -10.148  -3.707  1.00  1.00           H  
ATOM    564  N   THR A  37     -10.612 -16.831  -0.384  1.00  0.91           N  
ATOM    565  CA  THR A  37     -10.697 -18.259  -0.144  1.00  0.91           C  
ATOM    566  C   THR A  37     -11.966 -18.700  -0.851  1.00  0.91           C  
ATOM    567  O   THR A  37     -12.980 -17.997  -0.767  1.00  0.91           O  
ATOM    568  CB  THR A  37     -10.780 -18.616   1.360  1.00  0.91           C  
ATOM    569  OG1 THR A  37      -9.598 -18.190   2.032  1.00  0.91           O  
ATOM    570  CG2 THR A  37     -10.960 -20.119   1.550  1.00  0.91           C  
ATOM    571  H   THR A  37     -11.033 -16.200   0.281  1.00  0.91           H  
ATOM    572  HA  THR A  37      -9.842 -18.763  -0.596  1.00  0.91           H  
ATOM    573  HB  THR A  37     -11.632 -18.093   1.798  1.00  0.91           H  
ATOM    574  HG1 THR A  37      -9.720 -18.285   2.981  1.00  0.91           H  
ATOM    575 1HG2 THR A  37     -11.024 -20.344   2.613  1.00  0.91           H  
ATOM    576 2HG2 THR A  37     -11.875 -20.450   1.061  1.00  0.91           H  
ATOM    577 3HG2 THR A  37     -10.110 -20.644   1.119  1.00  0.91           H  
ATOM    578  N   ILE A  38     -11.920 -19.809  -1.586  1.00  0.84           N  
ATOM    579  CA  ILE A  38     -13.128 -20.273  -2.257  1.00  0.84           C  
ATOM    580  C   ILE A  38     -13.654 -21.500  -1.515  1.00  0.84           C  
ATOM    581  O   ILE A  38     -12.941 -22.499  -1.390  1.00  0.84           O  
ATOM    582  CB  ILE A  38     -12.855 -20.678  -3.718  1.00  0.84           C  
ATOM    583  CG1 ILE A  38     -12.228 -19.535  -4.510  1.00  0.84           C  
ATOM    584  CG2 ILE A  38     -14.198 -21.034  -4.376  1.00  0.84           C  
ATOM    585  CD1 ILE A  38     -11.755 -19.966  -5.876  1.00  0.84           C  
ATOM    586  H   ILE A  38     -11.061 -20.339  -1.651  1.00  0.84           H  
ATOM    587  HA  ILE A  38     -13.890 -19.498  -2.226  1.00  0.84           H  
ATOM    588  HB  ILE A  38     -12.182 -21.534  -3.755  1.00  0.84           H  
ATOM    589 1HG1 ILE A  38     -12.935 -18.755  -4.637  1.00  0.84           H  
ATOM    590 2HG1 ILE A  38     -11.369 -19.145  -3.958  1.00  0.84           H  
ATOM    591 1HG2 ILE A  38     -14.038 -21.317  -5.409  1.00  0.84           H  
ATOM    592 2HG2 ILE A  38     -14.658 -21.864  -3.838  1.00  0.84           H  
ATOM    593 3HG2 ILE A  38     -14.862 -20.165  -4.339  1.00  0.84           H  
ATOM    594 1HD1 ILE A  38     -11.304 -19.139  -6.410  1.00  0.84           H  
ATOM    595 2HD1 ILE A  38     -11.014 -20.757  -5.771  1.00  0.84           H  
ATOM    596 3HD1 ILE A  38     -12.600 -20.330  -6.441  1.00  0.84           H  
ATOM    597  N   GLU A  39     -14.873 -21.417  -0.992  1.00  0.81           N  
ATOM    598  CA  GLU A  39     -15.451 -22.523  -0.241  1.00  0.81           C  
ATOM    599  C   GLU A  39     -16.406 -23.326  -1.106  1.00  0.81           C  
ATOM    600  O   GLU A  39     -17.408 -22.808  -1.613  1.00  0.81           O  
ATOM    601  CB  GLU A  39     -16.187 -22.028   1.006  1.00  0.81           C  
ATOM    602  CG  GLU A  39     -16.793 -23.151   1.863  1.00  0.81           C  
ATOM    603  CD  GLU A  39     -17.550 -22.662   3.084  1.00  0.81           C  
ATOM    604  OE1 GLU A  39     -17.596 -21.478   3.305  1.00  0.81           O  
ATOM    605  OE2 GLU A  39     -18.088 -23.494   3.802  1.00  0.81           O  
ATOM    606  H   GLU A  39     -15.414 -20.569  -1.132  1.00  0.81           H  
ATOM    607  HA  GLU A  39     -14.646 -23.187   0.075  1.00  0.81           H  
ATOM    608 1HB  GLU A  39     -15.502 -21.451   1.628  1.00  0.81           H  
ATOM    609 2HB  GLU A  39     -16.984 -21.373   0.705  1.00  0.81           H  
ATOM    610 1HG  GLU A  39     -17.479 -23.728   1.240  1.00  0.81           H  
ATOM    611 2HG  GLU A  39     -15.994 -23.817   2.181  1.00  0.81           H  
ATOM    612  N   ASP A  40     -16.086 -24.595  -1.303  1.00  0.81           N  
ATOM    613  CA  ASP A  40     -16.915 -25.438  -2.144  1.00  0.81           C  
ATOM    614  C   ASP A  40     -18.330 -25.570  -1.583  1.00  0.81           C  
ATOM    615  O   ASP A  40     -18.522 -25.713  -0.374  1.00  0.81           O  
ATOM    616  CB  ASP A  40     -16.282 -26.818  -2.305  1.00  0.81           C  
ATOM    617  CG  ASP A  40     -14.999 -26.813  -3.184  1.00  0.81           C  
ATOM    618  OD1 ASP A  40     -14.704 -25.806  -3.817  1.00  0.81           O  
ATOM    619  OD2 ASP A  40     -14.338 -27.818  -3.221  1.00  0.81           O  
ATOM    620  H   ASP A  40     -15.254 -24.972  -0.868  1.00  0.81           H  
ATOM    621  HA  ASP A  40     -16.986 -24.976  -3.128  1.00  0.81           H  
ATOM    622 1HB  ASP A  40     -16.032 -27.217  -1.322  1.00  0.81           H  
ATOM    623 2HB  ASP A  40     -17.012 -27.496  -2.754  1.00  0.81           H  
ATOM    624  N   VAL A  41     -19.305 -25.548  -2.477  1.00  0.83           N  
ATOM    625  CA  VAL A  41     -20.712 -25.716  -2.140  1.00  0.83           C  
ATOM    626  C   VAL A  41     -21.237 -26.850  -3.031  1.00  0.83           C  
ATOM    627  O   VAL A  41     -20.927 -26.849  -4.221  1.00  0.83           O  
ATOM    628  CB  VAL A  41     -21.474 -24.406  -2.394  1.00  0.83           C  
ATOM    629  CG1 VAL A  41     -22.934 -24.571  -2.078  1.00  0.83           C  
ATOM    630  CG2 VAL A  41     -20.889 -23.280  -1.538  1.00  0.83           C  
ATOM    631  H   VAL A  41     -19.056 -25.407  -3.445  1.00  0.83           H  
ATOM    632  HA  VAL A  41     -20.789 -25.955  -1.088  1.00  0.83           H  
ATOM    633  HB  VAL A  41     -21.383 -24.147  -3.446  1.00  0.83           H  
ATOM    634 1HG1 VAL A  41     -23.448 -23.634  -2.284  1.00  0.83           H  
ATOM    635 2HG1 VAL A  41     -23.362 -25.361  -2.688  1.00  0.83           H  
ATOM    636 3HG1 VAL A  41     -23.043 -24.820  -1.030  1.00  0.83           H  
ATOM    637 1HG2 VAL A  41     -21.420 -22.362  -1.740  1.00  0.83           H  
ATOM    638 2HG2 VAL A  41     -20.987 -23.529  -0.497  1.00  0.83           H  
ATOM    639 3HG2 VAL A  41     -19.849 -23.138  -1.770  1.00  0.83           H  
ATOM    640  N   PRO A  42     -21.988 -27.847  -2.527  1.00  0.86           N  
ATOM    641  CA  PRO A  42     -22.478 -28.955  -3.328  1.00  0.86           C  
ATOM    642  C   PRO A  42     -23.197 -28.466  -4.574  1.00  0.86           C  
ATOM    643  O   PRO A  42     -24.105 -27.637  -4.505  1.00  0.86           O  
ATOM    644  CB  PRO A  42     -23.443 -29.646  -2.356  1.00  0.86           C  
ATOM    645  CG  PRO A  42     -22.860 -29.353  -0.989  1.00  0.86           C  
ATOM    646  CD  PRO A  42     -22.336 -27.931  -1.089  1.00  0.86           C  
ATOM    647  HA  PRO A  42     -21.638 -29.614  -3.593  1.00  0.86           H  
ATOM    648 1HB  PRO A  42     -24.459 -29.244  -2.485  1.00  0.86           H  
ATOM    649 2HB  PRO A  42     -23.493 -30.722  -2.580  1.00  0.86           H  
ATOM    650 1HG  PRO A  42     -23.638 -29.464  -0.216  1.00  0.86           H  
ATOM    651 2HG  PRO A  42     -22.069 -30.080  -0.751  1.00  0.86           H  
ATOM    652 1HD  PRO A  42     -23.116 -27.209  -0.820  1.00  0.86           H  
ATOM    653 2HD  PRO A  42     -21.446 -27.863  -0.449  1.00  0.86           H  
ATOM    654  N   GLY A  43     -22.857 -29.059  -5.717  1.00  0.87           N  
ATOM    655  CA  GLY A  43     -23.387 -28.651  -7.027  1.00  0.87           C  
ATOM    656  C   GLY A  43     -24.799 -29.131  -7.357  1.00  0.87           C  
ATOM    657  O   GLY A  43     -25.027 -29.752  -8.396  1.00  0.87           O  
ATOM    658  H   GLY A  43     -22.142 -29.772  -5.695  1.00  0.87           H  
ATOM    659 1HA  GLY A  43     -23.356 -27.564  -7.094  1.00  0.87           H  
ATOM    660 2HA  GLY A  43     -22.708 -29.018  -7.789  1.00  0.87           H  
ATOM    661  N   ASP A  44     -25.726 -28.862  -6.455  1.00  0.86           N  
ATOM    662  CA  ASP A  44     -27.133 -29.216  -6.606  1.00  0.86           C  
ATOM    663  C   ASP A  44     -27.922 -27.985  -7.039  1.00  0.86           C  
ATOM    664  O   ASP A  44     -27.390 -26.880  -7.059  1.00  0.86           O  
ATOM    665  CB  ASP A  44     -27.674 -29.801  -5.287  1.00  0.86           C  
ATOM    666  CG  ASP A  44     -28.910 -30.730  -5.446  1.00  0.86           C  
ATOM    667  OD1 ASP A  44     -29.587 -30.638  -6.452  1.00  0.86           O  
ATOM    668  OD2 ASP A  44     -29.151 -31.512  -4.558  1.00  0.86           O  
ATOM    669  H   ASP A  44     -25.410 -28.350  -5.634  1.00  0.86           H  
ATOM    670  HA  ASP A  44     -27.225 -29.974  -7.385  1.00  0.86           H  
ATOM    671 1HB  ASP A  44     -26.880 -30.364  -4.795  1.00  0.86           H  
ATOM    672 2HB  ASP A  44     -27.941 -28.980  -4.618  1.00  0.86           H  
ATOM    673  N   GLY A  45     -29.209 -28.150  -7.323  1.00  0.82           N  
ATOM    674  CA  GLY A  45     -30.067 -27.014  -7.707  1.00  0.82           C  
ATOM    675  C   GLY A  45     -30.042 -25.936  -6.620  1.00  0.82           C  
ATOM    676  O   GLY A  45     -30.030 -24.729  -6.877  1.00  0.82           O  
ATOM    677  H   GLY A  45     -29.588 -29.096  -7.269  1.00  0.82           H  
ATOM    678 1HA  GLY A  45     -29.739 -26.602  -8.650  1.00  0.82           H  
ATOM    679 2HA  GLY A  45     -31.091 -27.361  -7.853  1.00  0.82           H  
ATOM    680  N   ASP A  46     -29.882 -26.396  -5.392  1.00  0.77           N  
ATOM    681  CA  ASP A  46     -29.837 -25.568  -4.209  1.00  0.77           C  
ATOM    682  C   ASP A  46     -28.466 -24.975  -3.921  1.00  0.77           C  
ATOM    683  O   ASP A  46     -28.319 -24.314  -2.904  1.00  0.77           O  
ATOM    684  CB  ASP A  46     -30.284 -26.375  -2.989  1.00  0.77           C  
ATOM    685  CG  ASP A  46     -31.760 -26.678  -2.978  1.00  0.77           C  
ATOM    686  OD1 ASP A  46     -32.506 -25.937  -3.590  1.00  0.77           O  
ATOM    687  OD2 ASP A  46     -32.153 -27.622  -2.346  1.00  0.77           O  
ATOM    688  H   ASP A  46     -29.854 -27.400  -5.284  1.00  0.77           H  
ATOM    689  HA  ASP A  46     -30.536 -24.744  -4.351  1.00  0.77           H  
ATOM    690 1HB  ASP A  46     -29.740 -27.320  -2.967  1.00  0.77           H  
ATOM    691 2HB  ASP A  46     -30.031 -25.829  -2.076  1.00  0.77           H  
ATOM    692  N   CYS A  47     -27.472 -25.196  -4.785  1.00  0.72           N  
ATOM    693  CA  CYS A  47     -26.114 -24.689  -4.568  1.00  0.72           C  
ATOM    694  C   CYS A  47     -26.141 -23.180  -4.312  1.00  0.72           C  
ATOM    695  O   CYS A  47     -25.523 -22.686  -3.368  1.00  0.72           O  
ATOM    696  CB  CYS A  47     -25.240 -24.987  -5.787  1.00  0.72           C  
ATOM    697  SG  CYS A  47     -23.496 -24.658  -5.586  1.00  0.72           S  
ATOM    698  H   CYS A  47     -27.641 -25.743  -5.626  1.00  0.72           H  
ATOM    699  HA  CYS A  47     -25.683 -25.195  -3.705  1.00  0.72           H  
ATOM    700 1HB  CYS A  47     -25.341 -26.025  -6.054  1.00  0.72           H  
ATOM    701 2HB  CYS A  47     -25.597 -24.403  -6.635  1.00  0.72           H  
ATOM    702  HG  CYS A  47     -23.269 -25.727  -4.790  1.00  0.72           H  
ATOM    703  N   PHE A  48     -26.897 -22.433  -5.123  1.00  0.68           N  
ATOM    704  CA  PHE A  48     -27.001 -20.986  -4.930  1.00  0.68           C  
ATOM    705  C   PHE A  48     -27.476 -20.673  -3.517  1.00  0.68           C  
ATOM    706  O   PHE A  48     -26.898 -19.840  -2.811  1.00  0.68           O  
ATOM    707  CB  PHE A  48     -27.984 -20.374  -5.926  1.00  0.68           C  
ATOM    708  CG  PHE A  48     -28.186 -18.917  -5.750  1.00  0.68           C  
ATOM    709  CD1 PHE A  48     -27.252 -18.022  -6.215  1.00  0.68           C  
ATOM    710  CD2 PHE A  48     -29.310 -18.433  -5.136  1.00  0.68           C  
ATOM    711  CE1 PHE A  48     -27.424 -16.673  -6.071  1.00  0.68           C  
ATOM    712  CE2 PHE A  48     -29.486 -17.096  -4.994  1.00  0.68           C  
ATOM    713  CZ  PHE A  48     -28.543 -16.208  -5.457  1.00  0.68           C  
ATOM    714  H   PHE A  48     -27.399 -22.878  -5.880  1.00  0.68           H  
ATOM    715  HA  PHE A  48     -26.021 -20.536  -5.068  1.00  0.68           H  
ATOM    716 1HB  PHE A  48     -27.641 -20.549  -6.944  1.00  0.68           H  
ATOM    717 2HB  PHE A  48     -28.950 -20.862  -5.822  1.00  0.68           H  
ATOM    718  HD1 PHE A  48     -26.378 -18.400  -6.695  1.00  0.68           H  
ATOM    719  HD2 PHE A  48     -30.065 -19.127  -4.766  1.00  0.68           H  
ATOM    720  HE1 PHE A  48     -26.675 -15.980  -6.446  1.00  0.68           H  
ATOM    721  HE2 PHE A  48     -30.376 -16.728  -4.508  1.00  0.68           H  
ATOM    722  HZ  PHE A  48     -28.698 -15.144  -5.337  1.00  0.68           H  
ATOM    723  N   PHE A  49     -28.550 -21.342  -3.116  1.00  0.65           N  
ATOM    724  CA  PHE A  49     -29.154 -21.093  -1.829  1.00  0.65           C  
ATOM    725  C   PHE A  49     -28.321 -21.633  -0.677  1.00  0.65           C  
ATOM    726  O   PHE A  49     -28.328 -21.061   0.414  1.00  0.65           O  
ATOM    727  CB  PHE A  49     -30.536 -21.699  -1.792  1.00  0.65           C  
ATOM    728  CG  PHE A  49     -31.528 -20.984  -2.593  1.00  0.65           C  
ATOM    729  CD1 PHE A  49     -31.987 -21.476  -3.807  1.00  0.65           C  
ATOM    730  CD2 PHE A  49     -32.023 -19.808  -2.125  1.00  0.65           C  
ATOM    731  CE1 PHE A  49     -32.941 -20.771  -4.523  1.00  0.65           C  
ATOM    732  CE2 PHE A  49     -32.952 -19.107  -2.807  1.00  0.65           C  
ATOM    733  CZ  PHE A  49     -33.429 -19.582  -4.016  1.00  0.65           C  
ATOM    734  H   PHE A  49     -28.951 -22.044  -3.722  1.00  0.65           H  
ATOM    735  HA  PHE A  49     -29.248 -20.019  -1.705  1.00  0.65           H  
ATOM    736 1HB  PHE A  49     -30.495 -22.743  -2.123  1.00  0.65           H  
ATOM    737 2HB  PHE A  49     -30.875 -21.682  -0.769  1.00  0.65           H  
ATOM    738  HD1 PHE A  49     -31.596 -22.424  -4.191  1.00  0.65           H  
ATOM    739  HD2 PHE A  49     -31.659 -19.436  -1.184  1.00  0.65           H  
ATOM    740  HE1 PHE A  49     -33.308 -21.157  -5.476  1.00  0.65           H  
ATOM    741  HE2 PHE A  49     -33.313 -18.182  -2.388  1.00  0.65           H  
ATOM    742  HZ  PHE A  49     -34.184 -19.024  -4.561  1.00  0.65           H  
ATOM    743  N   HIS A  50     -27.566 -22.706  -0.909  1.00  0.64           N  
ATOM    744  CA  HIS A  50     -26.726 -23.242   0.146  1.00  0.64           C  
ATOM    745  C   HIS A  50     -25.661 -22.216   0.439  1.00  0.64           C  
ATOM    746  O   HIS A  50     -25.361 -21.938   1.603  1.00  0.64           O  
ATOM    747  CB  HIS A  50     -26.040 -24.564  -0.239  1.00  0.64           C  
ATOM    748  CG  HIS A  50     -26.882 -25.802  -0.225  1.00  0.64           C  
ATOM    749  ND1 HIS A  50     -27.525 -26.247   0.909  1.00  0.64           N  
ATOM    750  CD2 HIS A  50     -27.129 -26.726  -1.181  1.00  0.64           C  
ATOM    751  CE1 HIS A  50     -28.161 -27.373   0.639  1.00  0.64           C  
ATOM    752  NE2 HIS A  50     -27.934 -27.688  -0.618  1.00  0.64           N  
ATOM    753  H   HIS A  50     -27.591 -23.160  -1.811  1.00  0.64           H  
ATOM    754  HA  HIS A  50     -27.308 -23.402   1.050  1.00  0.64           H  
ATOM    755 1HB  HIS A  50     -25.663 -24.462  -1.252  1.00  0.64           H  
ATOM    756 2HB  HIS A  50     -25.182 -24.728   0.409  1.00  0.64           H  
ATOM    757  HD2 HIS A  50     -26.759 -26.718  -2.205  1.00  0.64           H  
ATOM    758  HE1 HIS A  50     -28.764 -27.950   1.340  1.00  0.64           H  
ATOM    759  HE2 HIS A  50     -28.289 -28.506  -1.095  1.00  0.64           H  
ATOM    760  N   CYS A  51     -25.120 -21.609  -0.612  1.00  0.63           N  
ATOM    761  CA  CYS A  51     -24.102 -20.595  -0.404  1.00  0.63           C  
ATOM    762  C   CYS A  51     -24.680 -19.396   0.346  1.00  0.63           C  
ATOM    763  O   CYS A  51     -24.062 -18.871   1.272  1.00  0.63           O  
ATOM    764  CB  CYS A  51     -23.489 -20.132  -1.716  1.00  0.63           C  
ATOM    765  SG  CYS A  51     -22.118 -18.968  -1.488  1.00  0.63           S  
ATOM    766  H   CYS A  51     -25.383 -21.866  -1.561  1.00  0.63           H  
ATOM    767  HA  CYS A  51     -23.324 -21.042   0.210  1.00  0.63           H  
ATOM    768 1HB  CYS A  51     -23.129 -20.989  -2.287  1.00  0.63           H  
ATOM    769 2HB  CYS A  51     -24.253 -19.643  -2.321  1.00  0.63           H  
ATOM    770  N   LEU A  52     -25.875 -18.955  -0.050  1.00  0.64           N  
ATOM    771  CA  LEU A  52     -26.456 -17.837   0.666  1.00  0.64           C  
ATOM    772  C   LEU A  52     -26.668 -18.199   2.133  1.00  0.64           C  
ATOM    773  O   LEU A  52     -26.350 -17.398   3.009  1.00  0.64           O  
ATOM    774  CB  LEU A  52     -27.820 -17.481   0.103  1.00  0.64           C  
ATOM    775  CG  LEU A  52     -27.939 -16.849  -1.239  1.00  0.64           C  
ATOM    776  CD1 LEU A  52     -29.397 -16.803  -1.540  1.00  0.64           C  
ATOM    777  CD2 LEU A  52     -27.351 -15.461  -1.221  1.00  0.64           C  
ATOM    778  H   LEU A  52     -26.357 -19.383  -0.843  1.00  0.64           H  
ATOM    779  HA  LEU A  52     -25.783 -16.983   0.597  1.00  0.64           H  
ATOM    780 1HB  LEU A  52     -28.353 -18.411   0.022  1.00  0.64           H  
ATOM    781 2HB  LEU A  52     -28.340 -16.856   0.809  1.00  0.64           H  
ATOM    782  HG  LEU A  52     -27.434 -17.449  -2.001  1.00  0.64           H  
ATOM    783 1HD1 LEU A  52     -29.551 -16.336  -2.477  1.00  0.64           H  
ATOM    784 2HD1 LEU A  52     -29.801 -17.803  -1.558  1.00  0.64           H  
ATOM    785 3HD1 LEU A  52     -29.887 -16.232  -0.765  1.00  0.64           H  
ATOM    786 1HD2 LEU A  52     -27.474 -15.000  -2.202  1.00  0.64           H  
ATOM    787 2HD2 LEU A  52     -27.867 -14.869  -0.471  1.00  0.64           H  
ATOM    788 3HD2 LEU A  52     -26.291 -15.524  -0.977  1.00  0.64           H  
ATOM    789  N   ALA A  53     -27.150 -19.422   2.402  1.00  0.66           N  
ATOM    790  CA  ALA A  53     -27.408 -19.870   3.768  1.00  0.66           C  
ATOM    791  C   ALA A  53     -26.124 -19.843   4.590  1.00  0.66           C  
ATOM    792  O   ALA A  53     -26.118 -19.433   5.749  1.00  0.66           O  
ATOM    793  CB  ALA A  53     -28.027 -21.261   3.761  1.00  0.66           C  
ATOM    794  H   ALA A  53     -27.386 -20.052   1.637  1.00  0.66           H  
ATOM    795  HA  ALA A  53     -28.118 -19.175   4.229  1.00  0.66           H  
ATOM    796 1HB  ALA A  53     -28.239 -21.567   4.783  1.00  0.66           H  
ATOM    797 2HB  ALA A  53     -28.953 -21.244   3.188  1.00  0.66           H  
ATOM    798 3HB  ALA A  53     -27.334 -21.963   3.304  1.00  0.66           H  
ATOM    799  N   LYS A  54     -25.001 -20.214   3.962  1.00  0.70           N  
ATOM    800  CA  LYS A  54     -23.716 -20.171   4.647  1.00  0.70           C  
ATOM    801  C   LYS A  54     -23.358 -18.744   5.044  1.00  0.70           C  
ATOM    802  O   LYS A  54     -22.804 -18.510   6.122  1.00  0.70           O  
ATOM    803  CB  LYS A  54     -22.598 -20.741   3.756  1.00  0.70           C  
ATOM    804  CG  LYS A  54     -22.582 -22.258   3.572  1.00  0.70           C  
ATOM    805  CD  LYS A  54     -21.461 -22.665   2.598  1.00  0.70           C  
ATOM    806  CE  LYS A  54     -21.306 -24.168   2.481  1.00  0.70           C  
ATOM    807  NZ  LYS A  54     -20.680 -24.738   3.698  1.00  0.70           N  
ATOM    808  H   LYS A  54     -25.052 -20.566   3.007  1.00  0.70           H  
ATOM    809  HA  LYS A  54     -23.787 -20.769   5.554  1.00  0.70           H  
ATOM    810 1HB  LYS A  54     -22.673 -20.302   2.766  1.00  0.70           H  
ATOM    811 2HB  LYS A  54     -21.630 -20.447   4.159  1.00  0.70           H  
ATOM    812 1HG  LYS A  54     -22.411 -22.740   4.533  1.00  0.70           H  
ATOM    813 2HG  LYS A  54     -23.539 -22.589   3.182  1.00  0.70           H  
ATOM    814 1HD  LYS A  54     -21.688 -22.271   1.613  1.00  0.70           H  
ATOM    815 2HD  LYS A  54     -20.513 -22.236   2.928  1.00  0.70           H  
ATOM    816 1HE  LYS A  54     -22.287 -24.619   2.335  1.00  0.70           H  
ATOM    817 2HE  LYS A  54     -20.673 -24.405   1.627  1.00  0.70           H  
ATOM    818 1HZ  LYS A  54     -20.577 -25.733   3.598  1.00  0.70           H  
ATOM    819 2HZ  LYS A  54     -19.742 -24.306   3.802  1.00  0.70           H  
ATOM    820 3HZ  LYS A  54     -21.238 -24.535   4.509  1.00  0.70           H  
ATOM    821  N   GLN A  55     -23.685 -17.782   4.178  1.00  0.75           N  
ATOM    822  CA  GLN A  55     -23.355 -16.388   4.445  1.00  0.75           C  
ATOM    823  C   GLN A  55     -24.475 -15.581   5.127  1.00  0.75           C  
ATOM    824  O   GLN A  55     -24.270 -14.421   5.498  1.00  0.75           O  
ATOM    825  CB  GLN A  55     -22.938 -15.717   3.163  1.00  0.75           C  
ATOM    826  CG  GLN A  55     -21.715 -16.316   2.545  1.00  0.75           C  
ATOM    827  CD  GLN A  55     -21.266 -15.575   1.329  1.00  0.75           C  
ATOM    828  OE1 GLN A  55     -20.792 -14.434   1.443  1.00  0.75           O  
ATOM    829  NE2 GLN A  55     -21.399 -16.191   0.183  1.00  0.75           N  
ATOM    830  H   GLN A  55     -24.126 -18.041   3.290  1.00  0.75           H  
ATOM    831  HA  GLN A  55     -22.497 -16.376   5.116  1.00  0.75           H  
ATOM    832 1HB  GLN A  55     -23.760 -15.768   2.442  1.00  0.75           H  
ATOM    833 2HB  GLN A  55     -22.711 -14.679   3.366  1.00  0.75           H  
ATOM    834 1HG  GLN A  55     -20.905 -16.316   3.271  1.00  0.75           H  
ATOM    835 2HG  GLN A  55     -21.949 -17.345   2.242  1.00  0.75           H  
ATOM    836 1HE2 GLN A  55     -21.060 -15.775  -0.679  1.00  0.75           H  
ATOM    837 2HE2 GLN A  55     -21.809 -17.113   0.154  1.00  0.75           H  
ATOM    838  N   LEU A  56     -25.626 -16.212   5.340  1.00  0.81           N  
ATOM    839  CA  LEU A  56     -26.775 -15.643   6.049  1.00  0.81           C  
ATOM    840  C   LEU A  56     -27.169 -16.593   7.191  1.00  0.81           C  
ATOM    841  O   LEU A  56     -28.145 -17.340   7.064  1.00  0.81           O  
ATOM    842  CB  LEU A  56     -27.976 -15.448   5.106  1.00  0.81           C  
ATOM    843  CG  LEU A  56     -27.826 -14.436   3.941  1.00  0.81           C  
ATOM    844  CD1 LEU A  56     -28.985 -14.615   2.973  1.00  0.81           C  
ATOM    845  CD2 LEU A  56     -27.845 -13.011   4.512  1.00  0.81           C  
ATOM    846  H   LEU A  56     -25.727 -17.144   4.943  1.00  0.81           H  
ATOM    847  HA  LEU A  56     -26.503 -14.672   6.452  1.00  0.81           H  
ATOM    848 1HB  LEU A  56     -28.212 -16.418   4.662  1.00  0.81           H  
ATOM    849 2HB  LEU A  56     -28.835 -15.139   5.704  1.00  0.81           H  
ATOM    850  HG  LEU A  56     -26.892 -14.617   3.404  1.00  0.81           H  
ATOM    851 1HD1 LEU A  56     -28.899 -13.911   2.153  1.00  0.81           H  
ATOM    852 2HD1 LEU A  56     -28.963 -15.622   2.588  1.00  0.81           H  
ATOM    853 3HD1 LEU A  56     -29.913 -14.447   3.495  1.00  0.81           H  
ATOM    854 1HD2 LEU A  56     -27.758 -12.284   3.710  1.00  0.81           H  
ATOM    855 2HD2 LEU A  56     -28.783 -12.847   5.039  1.00  0.81           H  
ATOM    856 3HD2 LEU A  56     -27.011 -12.890   5.206  1.00  0.81           H  
ATOM    857  N   PRO A  57     -26.434 -16.578   8.320  1.00  0.85           N  
ATOM    858  CA  PRO A  57     -26.558 -17.508   9.413  1.00  0.85           C  
ATOM    859  C   PRO A  57     -27.969 -17.524   9.923  1.00  0.85           C  
ATOM    860  O   PRO A  57     -28.651 -16.499   9.934  1.00  0.85           O  
ATOM    861  CB  PRO A  57     -25.610 -16.940  10.469  1.00  0.85           C  
ATOM    862  CG  PRO A  57     -24.605 -16.151   9.687  1.00  0.85           C  
ATOM    863  CD  PRO A  57     -25.403 -15.541   8.561  1.00  0.85           C  
ATOM    864  HA  PRO A  57     -26.245 -18.510   9.078  1.00  0.85           H  
ATOM    865 1HB  PRO A  57     -26.180 -16.325  11.184  1.00  0.85           H  
ATOM    866 2HB  PRO A  57     -25.161 -17.760  11.048  1.00  0.85           H  
ATOM    867 1HG  PRO A  57     -24.121 -15.397  10.327  1.00  0.85           H  
ATOM    868 2HG  PRO A  57     -23.807 -16.815   9.316  1.00  0.85           H  
ATOM    869 1HD  PRO A  57     -25.866 -14.592   8.866  1.00  0.85           H  
ATOM    870 2HD  PRO A  57     -24.730 -15.421   7.744  1.00  0.85           H  
ATOM    871  N   GLU A  58     -28.387 -18.706  10.341  1.00  0.88           N  
ATOM    872  CA  GLU A  58     -29.713 -19.004  10.868  1.00  0.88           C  
ATOM    873  C   GLU A  58     -30.821 -18.965   9.810  1.00  0.88           C  
ATOM    874  O   GLU A  58     -31.987 -19.211  10.134  1.00  0.88           O  
ATOM    875  CB  GLU A  58     -30.078 -18.041  12.006  1.00  0.88           C  
ATOM    876  CG  GLU A  58     -29.042 -17.953  13.145  1.00  0.88           C  
ATOM    877  CD  GLU A  58     -28.887 -19.228  13.917  1.00  0.88           C  
ATOM    878  OE1 GLU A  58     -29.852 -19.936  14.069  1.00  0.88           O  
ATOM    879  OE2 GLU A  58     -27.793 -19.498  14.355  1.00  0.88           O  
ATOM    880  H   GLU A  58     -27.734 -19.475  10.279  1.00  0.88           H  
ATOM    881  HA  GLU A  58     -29.689 -20.014  11.278  1.00  0.88           H  
ATOM    882 1HB  GLU A  58     -30.268 -17.043  11.625  1.00  0.88           H  
ATOM    883 2HB  GLU A  58     -31.009 -18.379  12.461  1.00  0.88           H  
ATOM    884 1HG  GLU A  58     -28.074 -17.674  12.740  1.00  0.88           H  
ATOM    885 2HG  GLU A  58     -29.351 -17.163  13.827  1.00  0.88           H  
ATOM    886  N   VAL A  59     -30.472 -18.755   8.536  1.00  0.88           N  
ATOM    887  CA  VAL A  59     -31.497 -18.825   7.515  1.00  0.88           C  
ATOM    888  C   VAL A  59     -31.215 -20.037   6.630  1.00  0.88           C  
ATOM    889  O   VAL A  59     -30.244 -20.062   5.877  1.00  0.88           O  
ATOM    890  CB  VAL A  59     -31.497 -17.562   6.647  1.00  0.88           C  
ATOM    891  CG1 VAL A  59     -32.579 -17.653   5.658  1.00  0.88           C  
ATOM    892  CG2 VAL A  59     -31.634 -16.332   7.494  1.00  0.88           C  
ATOM    893  H   VAL A  59     -29.519 -18.504   8.271  1.00  0.88           H  
ATOM    894  HA  VAL A  59     -32.467 -18.946   7.982  1.00  0.88           H  
ATOM    895  HB  VAL A  59     -30.553 -17.521   6.095  1.00  0.88           H  
ATOM    896 1HG1 VAL A  59     -32.555 -16.791   5.034  1.00  0.88           H  
ATOM    897 2HG1 VAL A  59     -32.448 -18.541   5.087  1.00  0.88           H  
ATOM    898 3HG1 VAL A  59     -33.511 -17.694   6.157  1.00  0.88           H  
ATOM    899 1HG2 VAL A  59     -31.615 -15.463   6.857  1.00  0.88           H  
ATOM    900 2HG2 VAL A  59     -32.572 -16.368   8.038  1.00  0.88           H  
ATOM    901 3HG2 VAL A  59     -30.800 -16.282   8.203  1.00  0.88           H  
ATOM    902  N   SER A  60     -32.070 -21.043   6.737  1.00  0.85           N  
ATOM    903  CA  SER A  60     -31.898 -22.288   6.001  1.00  0.85           C  
ATOM    904  C   SER A  60     -32.287 -22.107   4.560  1.00  0.85           C  
ATOM    905  O   SER A  60     -32.949 -21.128   4.231  1.00  0.85           O  
ATOM    906  CB  SER A  60     -32.756 -23.380   6.615  1.00  0.85           C  
ATOM    907  OG  SER A  60     -34.152 -23.110   6.445  1.00  0.85           O  
ATOM    908  H   SER A  60     -32.846 -20.947   7.377  1.00  0.85           H  
ATOM    909  HA  SER A  60     -30.848 -22.582   6.045  1.00  0.85           H  
ATOM    910 1HB  SER A  60     -32.512 -24.337   6.158  1.00  0.85           H  
ATOM    911 2HB  SER A  60     -32.528 -23.457   7.677  1.00  0.85           H  
ATOM    912  HG  SER A  60     -34.610 -23.774   6.981  1.00  0.85           H  
ATOM    913  N   VAL A  61     -31.950 -23.073   3.717  1.00  0.81           N  
ATOM    914  CA  VAL A  61     -32.344 -23.025   2.316  1.00  0.81           C  
ATOM    915  C   VAL A  61     -33.849 -22.980   2.145  1.00  0.81           C  
ATOM    916  O   VAL A  61     -34.373 -22.233   1.319  1.00  0.81           O  
ATOM    917  CB  VAL A  61     -31.766 -24.213   1.558  1.00  0.81           C  
ATOM    918  CG1 VAL A  61     -32.386 -24.291   0.163  1.00  0.81           C  
ATOM    919  CG2 VAL A  61     -30.269 -24.024   1.463  1.00  0.81           C  
ATOM    920  H   VAL A  61     -31.401 -23.854   4.052  1.00  0.81           H  
ATOM    921  HA  VAL A  61     -31.926 -22.118   1.883  1.00  0.81           H  
ATOM    922  HB  VAL A  61     -31.997 -25.142   2.081  1.00  0.81           H  
ATOM    923 1HG1 VAL A  61     -31.964 -25.140  -0.377  1.00  0.81           H  
ATOM    924 2HG1 VAL A  61     -33.464 -24.425   0.257  1.00  0.81           H  
ATOM    925 3HG1 VAL A  61     -32.197 -23.398  -0.379  1.00  0.81           H  
ATOM    926 1HG2 VAL A  61     -29.840 -24.853   0.917  1.00  0.81           H  
ATOM    927 2HG2 VAL A  61     -30.060 -23.106   0.946  1.00  0.81           H  
ATOM    928 3HG2 VAL A  61     -29.834 -23.978   2.462  1.00  0.81           H  
ATOM    929  N   SER A  62     -34.568 -23.786   2.921  1.00  0.76           N  
ATOM    930  CA  SER A  62     -36.012 -23.746   2.804  1.00  0.76           C  
ATOM    931  C   SER A  62     -36.512 -22.351   3.178  1.00  0.76           C  
ATOM    932  O   SER A  62     -37.380 -21.794   2.495  1.00  0.76           O  
ATOM    933  CB  SER A  62     -36.643 -24.794   3.694  1.00  0.76           C  
ATOM    934  OG  SER A  62     -36.323 -26.091   3.257  1.00  0.76           O  
ATOM    935  H   SER A  62     -34.116 -24.393   3.586  1.00  0.76           H  
ATOM    936  HA  SER A  62     -36.286 -23.946   1.768  1.00  0.76           H  
ATOM    937 1HB  SER A  62     -36.298 -24.656   4.719  1.00  0.76           H  
ATOM    938 2HB  SER A  62     -37.724 -24.664   3.694  1.00  0.76           H  
ATOM    939  HG  SER A  62     -36.807 -26.693   3.831  1.00  0.76           H  
ATOM    940  N   ARG A  63     -35.941 -21.759   4.240  1.00  0.73           N  
ATOM    941  CA  ARG A  63     -36.353 -20.414   4.619  1.00  0.73           C  
ATOM    942  C   ARG A  63     -35.993 -19.401   3.530  1.00  0.73           C  
ATOM    943  O   ARG A  63     -36.809 -18.535   3.213  1.00  0.73           O  
ATOM    944  CB  ARG A  63     -35.768 -20.003   5.957  1.00  0.73           C  
ATOM    945  CG  ARG A  63     -36.227 -18.642   6.457  1.00  0.73           C  
ATOM    946  CD  ARG A  63     -35.733 -18.356   7.838  1.00  0.73           C  
ATOM    947  NE  ARG A  63     -35.979 -16.980   8.223  1.00  0.73           N  
ATOM    948  CZ  ARG A  63     -35.448 -16.382   9.309  1.00  0.73           C  
ATOM    949  NH1 ARG A  63     -34.644 -17.050  10.112  1.00  0.73           N  
ATOM    950  NH2 ARG A  63     -35.732 -15.118   9.569  1.00  0.73           N  
ATOM    951  H   ARG A  63     -35.227 -22.237   4.797  1.00  0.73           H  
ATOM    952  HA  ARG A  63     -37.437 -20.413   4.731  1.00  0.73           H  
ATOM    953 1HB  ARG A  63     -36.022 -20.745   6.709  1.00  0.73           H  
ATOM    954 2HB  ARG A  63     -34.682 -19.978   5.878  1.00  0.73           H  
ATOM    955 1HG  ARG A  63     -35.856 -17.880   5.786  1.00  0.73           H  
ATOM    956 2HG  ARG A  63     -37.317 -18.609   6.468  1.00  0.73           H  
ATOM    957 1HD  ARG A  63     -36.257 -19.000   8.542  1.00  0.73           H  
ATOM    958 2HD  ARG A  63     -34.681 -18.548   7.910  1.00  0.73           H  
ATOM    959  HE  ARG A  63     -36.591 -16.429   7.636  1.00  0.73           H  
ATOM    960 1HH1 ARG A  63     -34.417 -18.021   9.921  1.00  0.73           H  
ATOM    961 2HH1 ARG A  63     -34.245 -16.599  10.921  1.00  0.73           H  
ATOM    962 1HH2 ARG A  63     -36.348 -14.601   8.956  1.00  0.73           H  
ATOM    963 2HH2 ARG A  63     -35.334 -14.669  10.381  1.00  0.73           H  
ATOM    964  N   LEU A  64     -34.803 -19.522   2.918  1.00  0.71           N  
ATOM    965  CA  LEU A  64     -34.417 -18.574   1.876  1.00  0.71           C  
ATOM    966  C   LEU A  64     -35.380 -18.633   0.719  1.00  0.71           C  
ATOM    967  O   LEU A  64     -35.775 -17.594   0.200  1.00  0.71           O  
ATOM    968  CB  LEU A  64     -33.022 -18.872   1.316  1.00  0.71           C  
ATOM    969  CG  LEU A  64     -31.862 -18.600   2.191  1.00  0.71           C  
ATOM    970  CD1 LEU A  64     -30.636 -19.143   1.585  1.00  0.71           C  
ATOM    971  CD2 LEU A  64     -31.723 -17.102   2.363  1.00  0.71           C  
ATOM    972  H   LEU A  64     -34.159 -20.251   3.208  1.00  0.71           H  
ATOM    973  HA  LEU A  64     -34.428 -17.572   2.296  1.00  0.71           H  
ATOM    974 1HB  LEU A  64     -32.986 -19.926   1.041  1.00  0.71           H  
ATOM    975 2HB  LEU A  64     -32.893 -18.280   0.415  1.00  0.71           H  
ATOM    976  HG  LEU A  64     -32.003 -19.088   3.120  1.00  0.71           H  
ATOM    977 1HD1 LEU A  64     -29.807 -18.930   2.240  1.00  0.71           H  
ATOM    978 2HD1 LEU A  64     -30.722 -20.214   1.448  1.00  0.71           H  
ATOM    979 3HD1 LEU A  64     -30.484 -18.673   0.636  1.00  0.71           H  
ATOM    980 1HD2 LEU A  64     -30.876 -16.900   3.016  1.00  0.71           H  
ATOM    981 2HD2 LEU A  64     -31.558 -16.639   1.393  1.00  0.71           H  
ATOM    982 3HD2 LEU A  64     -32.629 -16.700   2.800  1.00  0.71           H  
ATOM    983  N   LYS A  65     -35.801 -19.833   0.328  1.00  0.70           N  
ATOM    984  CA  LYS A  65     -36.750 -19.948  -0.766  1.00  0.70           C  
ATOM    985  C   LYS A  65     -38.085 -19.315  -0.375  1.00  0.70           C  
ATOM    986  O   LYS A  65     -38.733 -18.645  -1.191  1.00  0.70           O  
ATOM    987  CB  LYS A  65     -36.921 -21.405  -1.173  1.00  0.70           C  
ATOM    988  CG  LYS A  65     -35.730 -21.998  -1.894  1.00  0.70           C  
ATOM    989  CD  LYS A  65     -35.987 -23.442  -2.225  1.00  0.70           C  
ATOM    990  CE  LYS A  65     -34.836 -24.047  -2.965  1.00  0.70           C  
ATOM    991  NZ  LYS A  65     -35.047 -25.484  -3.214  1.00  0.70           N  
ATOM    992  H   LYS A  65     -35.438 -20.674   0.782  1.00  0.70           H  
ATOM    993  HA  LYS A  65     -36.355 -19.401  -1.622  1.00  0.70           H  
ATOM    994 1HB  LYS A  65     -37.096 -22.005  -0.275  1.00  0.70           H  
ATOM    995 2HB  LYS A  65     -37.797 -21.508  -1.814  1.00  0.70           H  
ATOM    996 1HG  LYS A  65     -35.549 -21.449  -2.816  1.00  0.70           H  
ATOM    997 2HG  LYS A  65     -34.839 -21.923  -1.264  1.00  0.70           H  
ATOM    998 1HD  LYS A  65     -36.147 -24.002  -1.302  1.00  0.70           H  
ATOM    999 2HD  LYS A  65     -36.885 -23.521  -2.845  1.00  0.70           H  
ATOM   1000 1HE  LYS A  65     -34.716 -23.540  -3.922  1.00  0.70           H  
ATOM   1001 2HE  LYS A  65     -33.925 -23.920  -2.383  1.00  0.70           H  
ATOM   1002 1HZ  LYS A  65     -34.228 -25.827  -3.704  1.00  0.70           H  
ATOM   1003 2HZ  LYS A  65     -35.127 -25.971  -2.341  1.00  0.70           H  
ATOM   1004 3HZ  LYS A  65     -35.867 -25.647  -3.768  1.00  0.70           H  
ATOM   1005  N   GLY A  66     -38.493 -19.486   0.891  1.00  0.69           N  
ATOM   1006  CA  GLY A  66     -39.728 -18.879   1.375  1.00  0.69           C  
ATOM   1007  C   GLY A  66     -39.648 -17.354   1.271  1.00  0.69           C  
ATOM   1008  O   GLY A  66     -40.622 -16.698   0.872  1.00  0.69           O  
ATOM   1009  H   GLY A  66     -37.946 -20.071   1.527  1.00  0.69           H  
ATOM   1010 1HA  GLY A  66     -40.572 -19.251   0.795  1.00  0.69           H  
ATOM   1011 2HA  GLY A  66     -39.885 -19.171   2.414  1.00  0.69           H  
ATOM   1012  N   ILE A  67     -38.474 -16.803   1.607  1.00  0.69           N  
ATOM   1013  CA  ILE A  67     -38.191 -15.372   1.537  1.00  0.69           C  
ATOM   1014  C   ILE A  67     -38.190 -14.877   0.101  1.00  0.69           C  
ATOM   1015  O   ILE A  67     -38.811 -13.858  -0.214  1.00  0.69           O  
ATOM   1016  CB  ILE A  67     -36.851 -15.034   2.220  1.00  0.69           C  
ATOM   1017  CG1 ILE A  67     -36.968 -15.277   3.745  1.00  0.69           C  
ATOM   1018  CG2 ILE A  67     -36.418 -13.602   1.894  1.00  0.69           C  
ATOM   1019  CD1 ILE A  67     -35.647 -15.254   4.471  1.00  0.69           C  
ATOM   1020  H   ILE A  67     -37.740 -17.425   1.954  1.00  0.69           H  
ATOM   1021  HA  ILE A  67     -38.982 -14.845   2.074  1.00  0.69           H  
ATOM   1022  HB  ILE A  67     -36.091 -15.715   1.852  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  67     -37.609 -14.509   4.173  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  67     -37.435 -16.243   3.909  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  67     -35.466 -13.398   2.369  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  67     -36.316 -13.484   0.813  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  67     -37.165 -12.902   2.264  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  67     -35.805 -15.428   5.531  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  67     -34.998 -16.029   4.069  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  67     -35.197 -14.284   4.330  1.00  0.69           H  
ATOM   1031  N   ILE A  68     -37.527 -15.621  -0.793  1.00  0.69           N  
ATOM   1032  CA  ILE A  68     -37.491 -15.213  -2.187  1.00  0.69           C  
ATOM   1033  C   ILE A  68     -38.883 -15.183  -2.777  1.00  0.69           C  
ATOM   1034  O   ILE A  68     -39.255 -14.246  -3.493  1.00  0.69           O  
ATOM   1035  CB  ILE A  68     -36.702 -16.196  -3.074  1.00  0.69           C  
ATOM   1036  CG1 ILE A  68     -35.255 -16.258  -2.771  1.00  0.69           C  
ATOM   1037  CG2 ILE A  68     -36.863 -15.813  -4.497  1.00  0.69           C  
ATOM   1038  CD1 ILE A  68     -34.537 -15.000  -2.983  1.00  0.69           C  
ATOM   1039  H   ILE A  68     -37.027 -16.452  -0.487  1.00  0.69           H  
ATOM   1040  HA  ILE A  68     -37.051 -14.233  -2.232  1.00  0.69           H  
ATOM   1041  HB  ILE A  68     -37.113 -17.197  -2.930  1.00  0.69           H  
ATOM   1042 1HG1 ILE A  68     -35.103 -16.565  -1.764  1.00  0.69           H  
ATOM   1043 2HG1 ILE A  68     -34.825 -16.985  -3.435  1.00  0.69           H  
ATOM   1044 1HG2 ILE A  68     -36.351 -16.531  -5.122  1.00  0.69           H  
ATOM   1045 2HG2 ILE A  68     -37.910 -15.792  -4.753  1.00  0.69           H  
ATOM   1046 3HG2 ILE A  68     -36.435 -14.847  -4.643  1.00  0.69           H  
ATOM   1047 1HD1 ILE A  68     -33.499 -15.166  -2.782  1.00  0.69           H  
ATOM   1048 2HD1 ILE A  68     -34.655 -14.689  -4.012  1.00  0.69           H  
ATOM   1049 3HD1 ILE A  68     -34.926 -14.239  -2.318  1.00  0.69           H  
ATOM   1050  N   THR A  69     -39.656 -16.217  -2.455  1.00  0.70           N  
ATOM   1051  CA  THR A  69     -40.995 -16.360  -2.963  1.00  0.70           C  
ATOM   1052  C   THR A  69     -41.901 -15.268  -2.443  1.00  0.70           C  
ATOM   1053  O   THR A  69     -42.584 -14.603  -3.223  1.00  0.70           O  
ATOM   1054  CB  THR A  69     -41.591 -17.708  -2.531  1.00  0.70           C  
ATOM   1055  OG1 THR A  69     -40.787 -18.777  -3.027  1.00  0.70           O  
ATOM   1056  CG2 THR A  69     -42.982 -17.821  -3.082  1.00  0.70           C  
ATOM   1057  H   THR A  69     -39.286 -16.956  -1.859  1.00  0.70           H  
ATOM   1058  HA  THR A  69     -40.968 -16.298  -4.049  1.00  0.70           H  
ATOM   1059  HB  THR A  69     -41.620 -17.767  -1.443  1.00  0.70           H  
ATOM   1060  HG1 THR A  69     -39.926 -18.770  -2.542  1.00  0.70           H  
ATOM   1061 1HG2 THR A  69     -43.420 -18.773  -2.781  1.00  0.70           H  
ATOM   1062 2HG2 THR A  69     -43.586 -17.009  -2.693  1.00  0.70           H  
ATOM   1063 3HG2 THR A  69     -42.948 -17.759  -4.167  1.00  0.70           H  
ATOM   1064  N   SER A  70     -41.876 -15.044  -1.127  1.00  0.71           N  
ATOM   1065  CA  SER A  70     -42.756 -14.068  -0.519  1.00  0.71           C  
ATOM   1066  C   SER A  70     -42.451 -12.674  -1.034  1.00  0.71           C  
ATOM   1067  O   SER A  70     -43.369 -11.914  -1.372  1.00  0.71           O  
ATOM   1068  CB  SER A  70     -42.579 -14.109   0.985  1.00  0.71           C  
ATOM   1069  OG  SER A  70     -42.970 -15.354   1.500  1.00  0.71           O  
ATOM   1070  H   SER A  70     -41.274 -15.601  -0.521  1.00  0.71           H  
ATOM   1071  HA  SER A  70     -43.785 -14.319  -0.774  1.00  0.71           H  
ATOM   1072 1HB  SER A  70     -41.530 -13.925   1.232  1.00  0.71           H  
ATOM   1073 2HB  SER A  70     -43.169 -13.318   1.440  1.00  0.71           H  
ATOM   1074  HG  SER A  70     -42.251 -15.980   1.236  1.00  0.71           H  
ATOM   1075  N   TYR A  71     -41.160 -12.340  -1.138  1.00  0.71           N  
ATOM   1076  CA  TYR A  71     -40.801 -11.033  -1.637  1.00  0.71           C  
ATOM   1077  C   TYR A  71     -41.330 -10.852  -3.032  1.00  0.71           C  
ATOM   1078  O   TYR A  71     -42.014  -9.874  -3.301  1.00  0.71           O  
ATOM   1079  CB  TYR A  71     -39.299 -10.814  -1.709  1.00  0.71           C  
ATOM   1080  CG  TYR A  71     -38.951  -9.392  -2.272  1.00  0.71           C  
ATOM   1081  CD1 TYR A  71     -38.860  -8.326  -1.395  1.00  0.71           C  
ATOM   1082  CD2 TYR A  71     -38.794  -9.156  -3.659  1.00  0.71           C  
ATOM   1083  CE1 TYR A  71     -38.607  -7.051  -1.862  1.00  0.71           C  
ATOM   1084  CE2 TYR A  71     -38.542  -7.866  -4.123  1.00  0.71           C  
ATOM   1085  CZ  TYR A  71     -38.450  -6.815  -3.225  1.00  0.71           C  
ATOM   1086  OH  TYR A  71     -38.224  -5.508  -3.656  1.00  0.71           O  
ATOM   1087  H   TYR A  71     -40.421 -12.985  -0.855  1.00  0.71           H  
ATOM   1088  HA  TYR A  71     -41.252 -10.276  -0.998  1.00  0.71           H  
ATOM   1089 1HB  TYR A  71     -38.853 -10.920  -0.718  1.00  0.71           H  
ATOM   1090 2HB  TYR A  71     -38.859 -11.570  -2.350  1.00  0.71           H  
ATOM   1091  HD1 TYR A  71     -38.991  -8.496  -0.326  1.00  0.71           H  
ATOM   1092  HD2 TYR A  71     -38.884  -9.979  -4.367  1.00  0.71           H  
ATOM   1093  HE1 TYR A  71     -38.541  -6.222  -1.157  1.00  0.71           H  
ATOM   1094  HE2 TYR A  71     -38.437  -7.674  -5.185  1.00  0.71           H  
ATOM   1095  HH  TYR A  71     -38.469  -5.399  -4.598  1.00  0.71           H  
ATOM   1096  N   ALA A  72     -41.024 -11.803  -3.920  1.00  0.72           N  
ATOM   1097  CA  ALA A  72     -41.419 -11.708  -5.313  1.00  0.72           C  
ATOM   1098  C   ALA A  72     -42.930 -11.643  -5.500  1.00  0.72           C  
ATOM   1099  O   ALA A  72     -43.434 -10.828  -6.273  1.00  0.72           O  
ATOM   1100  CB  ALA A  72     -40.868 -12.903  -6.054  1.00  0.72           C  
ATOM   1101  H   ALA A  72     -40.475 -12.617  -3.632  1.00  0.72           H  
ATOM   1102  HA  ALA A  72     -40.988 -10.797  -5.724  1.00  0.72           H  
ATOM   1103 1HB  ALA A  72     -41.121 -12.828  -7.097  1.00  0.72           H  
ATOM   1104 2HB  ALA A  72     -39.793 -12.911  -5.933  1.00  0.72           H  
ATOM   1105 3HB  ALA A  72     -41.292 -13.818  -5.634  1.00  0.72           H  
ATOM   1106  N   LEU A  73     -43.692 -12.409  -4.732  1.00  0.73           N  
ATOM   1107  CA  LEU A  73     -45.133 -12.354  -4.918  1.00  0.73           C  
ATOM   1108  C   LEU A  73     -45.669 -10.963  -4.597  1.00  0.73           C  
ATOM   1109  O   LEU A  73     -46.626 -10.498  -5.220  1.00  0.73           O  
ATOM   1110  CB  LEU A  73     -45.824 -13.410  -4.063  1.00  0.73           C  
ATOM   1111  CG  LEU A  73     -45.580 -14.873  -4.501  1.00  0.73           C  
ATOM   1112  CD1 LEU A  73     -46.187 -15.801  -3.473  1.00  0.73           C  
ATOM   1113  CD2 LEU A  73     -46.171 -15.108  -5.889  1.00  0.73           C  
ATOM   1114  H   LEU A  73     -43.278 -13.066  -4.069  1.00  0.73           H  
ATOM   1115  HA  LEU A  73     -45.350 -12.569  -5.961  1.00  0.73           H  
ATOM   1116 1HB  LEU A  73     -45.456 -13.309  -3.039  1.00  0.73           H  
ATOM   1117 2HB  LEU A  73     -46.895 -13.223  -4.067  1.00  0.73           H  
ATOM   1118  HG  LEU A  73     -44.520 -15.069  -4.545  1.00  0.73           H  
ATOM   1119 1HD1 LEU A  73     -46.006 -16.835  -3.767  1.00  0.73           H  
ATOM   1120 2HD1 LEU A  73     -45.728 -15.614  -2.503  1.00  0.73           H  
ATOM   1121 3HD1 LEU A  73     -47.258 -15.627  -3.410  1.00  0.73           H  
ATOM   1122 1HD2 LEU A  73     -45.988 -16.143  -6.192  1.00  0.73           H  
ATOM   1123 2HD2 LEU A  73     -47.243 -14.922  -5.871  1.00  0.73           H  
ATOM   1124 3HD2 LEU A  73     -45.699 -14.438  -6.601  1.00  0.73           H  
ATOM   1125  N   ARG A  74     -45.053 -10.302  -3.619  1.00  0.73           N  
ATOM   1126  CA  ARG A  74     -45.444  -8.960  -3.220  1.00  0.73           C  
ATOM   1127  C   ARG A  74     -44.804  -7.842  -4.070  1.00  0.73           C  
ATOM   1128  O   ARG A  74     -45.423  -6.801  -4.306  1.00  0.73           O  
ATOM   1129  CB  ARG A  74     -45.033  -8.755  -1.774  1.00  0.73           C  
ATOM   1130  CG  ARG A  74     -45.789  -9.606  -0.776  1.00  0.73           C  
ATOM   1131  CD  ARG A  74     -45.249  -9.454   0.597  1.00  0.73           C  
ATOM   1132  NE  ARG A  74     -45.963 -10.288   1.554  1.00  0.73           N  
ATOM   1133  CZ  ARG A  74     -45.619 -10.444   2.847  1.00  0.73           C  
ATOM   1134  NH1 ARG A  74     -44.568  -9.818   3.331  1.00  0.73           N  
ATOM   1135  NH2 ARG A  74     -46.339 -11.226   3.633  1.00  0.73           N  
ATOM   1136  H   ARG A  74     -44.289 -10.756  -3.109  1.00  0.73           H  
ATOM   1137  HA  ARG A  74     -46.527  -8.884  -3.301  1.00  0.73           H  
ATOM   1138 1HB  ARG A  74     -43.974  -8.998  -1.669  1.00  0.73           H  
ATOM   1139 2HB  ARG A  74     -45.161  -7.710  -1.502  1.00  0.73           H  
ATOM   1140 1HG  ARG A  74     -46.839  -9.319  -0.772  1.00  0.73           H  
ATOM   1141 2HG  ARG A  74     -45.699 -10.656  -1.064  1.00  0.73           H  
ATOM   1142 1HD  ARG A  74     -44.199  -9.752   0.601  1.00  0.73           H  
ATOM   1143 2HD  ARG A  74     -45.336  -8.416   0.913  1.00  0.73           H  
ATOM   1144  HE  ARG A  74     -46.778 -10.787   1.222  1.00  0.73           H  
ATOM   1145 1HH1 ARG A  74     -44.017  -9.220   2.732  1.00  0.73           H  
ATOM   1146 2HH1 ARG A  74     -44.312  -9.935   4.301  1.00  0.73           H  
ATOM   1147 1HH2 ARG A  74     -47.147 -11.707   3.264  1.00  0.73           H  
ATOM   1148 2HH2 ARG A  74     -46.082 -11.342   4.602  1.00  0.73           H  
ATOM   1149  N   ASN A  75     -43.548  -8.045  -4.488  1.00  0.74           N  
ATOM   1150  CA  ASN A  75     -42.748  -7.024  -5.160  1.00  0.74           C  
ATOM   1151  C   ASN A  75     -42.011  -7.429  -6.453  1.00  0.74           C  
ATOM   1152  O   ASN A  75     -41.007  -6.804  -6.802  1.00  0.74           O  
ATOM   1153  CB  ASN A  75     -41.731  -6.507  -4.173  1.00  0.74           C  
ATOM   1154  CG  ASN A  75     -42.317  -5.727  -3.046  1.00  0.74           C  
ATOM   1155  OD1 ASN A  75     -42.695  -4.560  -3.202  1.00  0.74           O  
ATOM   1156  ND2 ASN A  75     -42.392  -6.346  -1.896  1.00  0.74           N  
ATOM   1157  H   ASN A  75     -43.110  -8.932  -4.282  1.00  0.74           H  
ATOM   1158  HA  ASN A  75     -43.420  -6.209  -5.430  1.00  0.74           H  
ATOM   1159 1HB  ASN A  75     -41.238  -7.364  -3.743  1.00  0.74           H  
ATOM   1160 2HB  ASN A  75     -40.988  -5.907  -4.675  1.00  0.74           H  
ATOM   1161 1HD2 ASN A  75     -42.768  -5.875  -1.099  1.00  0.74           H  
ATOM   1162 2HD2 ASN A  75     -42.068  -7.294  -1.817  1.00  0.74           H  
ATOM   1163  N   TRP A  76     -42.540  -8.374  -7.222  1.00  0.74           N  
ATOM   1164  CA  TRP A  76     -41.938  -8.817  -8.492  1.00  0.74           C  
ATOM   1165  C   TRP A  76     -41.649  -7.625  -9.407  1.00  0.74           C  
ATOM   1166  O   TRP A  76     -40.612  -7.545 -10.057  1.00  0.74           O  
ATOM   1167  CB  TRP A  76     -42.913  -9.748  -9.199  1.00  0.74           C  
ATOM   1168  CG  TRP A  76     -42.419 -10.607 -10.312  1.00  0.74           C  
ATOM   1169  CD1 TRP A  76     -41.829 -11.824 -10.151  1.00  0.74           C  
ATOM   1170  CD2 TRP A  76     -42.550 -10.414 -11.729  1.00  0.74           C  
ATOM   1171  NE1 TRP A  76     -41.584 -12.391 -11.355  1.00  0.74           N  
ATOM   1172  CE2 TRP A  76     -42.019 -11.548 -12.339  1.00  0.74           C  
ATOM   1173  CE3 TRP A  76     -43.086  -9.403 -12.519  1.00  0.74           C  
ATOM   1174  CZ2 TRP A  76     -42.003 -11.697 -13.694  1.00  0.74           C  
ATOM   1175  CZ3 TRP A  76     -43.067  -9.563 -13.893  1.00  0.74           C  
ATOM   1176  CH2 TRP A  76     -42.540 -10.682 -14.457  1.00  0.74           C  
ATOM   1177  H   TRP A  76     -43.342  -8.899  -6.879  1.00  0.74           H  
ATOM   1178  HA  TRP A  76     -41.015  -9.343  -8.269  1.00  0.74           H  
ATOM   1179 1HB  TRP A  76     -43.370 -10.400  -8.504  1.00  0.74           H  
ATOM   1180 2HB  TRP A  76     -43.716  -9.136  -9.612  1.00  0.74           H  
ATOM   1181  HD1 TRP A  76     -41.609 -12.283  -9.199  1.00  0.74           H  
ATOM   1182  HE1 TRP A  76     -41.162 -13.298 -11.498  1.00  0.74           H  
ATOM   1183  HE3 TRP A  76     -43.518  -8.502 -12.063  1.00  0.74           H  
ATOM   1184  HZ2 TRP A  76     -41.600 -12.569 -14.170  1.00  0.74           H  
ATOM   1185  HZ3 TRP A  76     -43.488  -8.773 -14.512  1.00  0.74           H  
ATOM   1186  HH2 TRP A  76     -42.545 -10.781 -15.545  1.00  0.74           H  
ATOM   1187  N   ASP A  77     -42.584  -6.677  -9.436  1.00  0.74           N  
ATOM   1188  CA  ASP A  77     -42.509  -5.476 -10.265  1.00  0.74           C  
ATOM   1189  C   ASP A  77     -41.314  -4.558  -9.944  1.00  0.74           C  
ATOM   1190  O   ASP A  77     -40.989  -3.672 -10.734  1.00  0.74           O  
ATOM   1191  CB  ASP A  77     -43.808  -4.680 -10.147  1.00  0.74           C  
ATOM   1192  CG  ASP A  77     -44.978  -5.380 -10.832  1.00  0.74           C  
ATOM   1193  OD1 ASP A  77     -44.737  -6.312 -11.565  1.00  0.74           O  
ATOM   1194  OD2 ASP A  77     -46.094  -4.986 -10.611  1.00  0.74           O  
ATOM   1195  H   ASP A  77     -43.398  -6.808  -8.853  1.00  0.74           H  
ATOM   1196  HA  ASP A  77     -42.404  -5.797 -11.302  1.00  0.74           H  
ATOM   1197 1HB  ASP A  77     -44.052  -4.531  -9.094  1.00  0.74           H  
ATOM   1198 2HB  ASP A  77     -43.675  -3.694 -10.595  1.00  0.74           H  
ATOM   1199  N   THR A  78     -40.685  -4.729  -8.771  1.00  0.75           N  
ATOM   1200  CA  THR A  78     -39.549  -3.897  -8.387  1.00  0.75           C  
ATOM   1201  C   THR A  78     -38.243  -4.537  -8.844  1.00  0.75           C  
ATOM   1202  O   THR A  78     -37.164  -3.965  -8.665  1.00  0.75           O  
ATOM   1203  CB  THR A  78     -39.462  -3.717  -6.864  1.00  0.75           C  
ATOM   1204  OG1 THR A  78     -39.160  -4.986  -6.241  1.00  0.75           O  
ATOM   1205  CG2 THR A  78     -40.808  -3.242  -6.330  1.00  0.75           C  
ATOM   1206  H   THR A  78     -40.964  -5.478  -8.142  1.00  0.75           H  
ATOM   1207  HA  THR A  78     -39.646  -2.923  -8.865  1.00  0.75           H  
ATOM   1208  HB  THR A  78     -38.686  -2.995  -6.617  1.00  0.75           H  
ATOM   1209  HG1 THR A  78     -39.771  -5.671  -6.591  1.00  0.75           H  
ATOM   1210 1HG2 THR A  78     -40.752  -3.126  -5.246  1.00  0.75           H  
ATOM   1211 2HG2 THR A  78     -41.066  -2.288  -6.786  1.00  0.75           H  
ATOM   1212 3HG2 THR A  78     -41.574  -3.982  -6.574  1.00  0.75           H  
ATOM   1213  N   LEU A  79     -38.332  -5.742  -9.395  1.00  0.75           N  
ATOM   1214  CA  LEU A  79     -37.151  -6.456  -9.822  1.00  0.75           C  
ATOM   1215  C   LEU A  79     -36.867  -6.108 -11.274  1.00  0.75           C  
ATOM   1216  O   LEU A  79     -37.783  -6.012 -12.091  1.00  0.75           O  
ATOM   1217  CB  LEU A  79     -37.396  -7.962  -9.676  1.00  0.75           C  
ATOM   1218  CG  LEU A  79     -37.746  -8.437  -8.268  1.00  0.75           C  
ATOM   1219  CD1 LEU A  79     -38.117  -9.906  -8.306  1.00  0.75           C  
ATOM   1220  CD2 LEU A  79     -36.559  -8.198  -7.373  1.00  0.75           C  
ATOM   1221  H   LEU A  79     -39.240  -6.183  -9.540  1.00  0.75           H  
ATOM   1222  HA  LEU A  79     -36.302  -6.156  -9.208  1.00  0.75           H  
ATOM   1223 1HB  LEU A  79     -38.211  -8.247 -10.335  1.00  0.75           H  
ATOM   1224 2HB  LEU A  79     -36.496  -8.489  -9.988  1.00  0.75           H  
ATOM   1225  HG  LEU A  79     -38.611  -7.877  -7.900  1.00  0.75           H  
ATOM   1226 1HD1 LEU A  79     -38.385 -10.235  -7.309  1.00  0.75           H  
ATOM   1227 2HD1 LEU A  79     -38.964 -10.048  -8.973  1.00  0.75           H  
ATOM   1228 3HD1 LEU A  79     -37.267 -10.481  -8.673  1.00  0.75           H  
ATOM   1229 1HD2 LEU A  79     -36.771  -8.517  -6.373  1.00  0.75           H  
ATOM   1230 2HD2 LEU A  79     -35.703  -8.759  -7.752  1.00  0.75           H  
ATOM   1231 3HD2 LEU A  79     -36.326  -7.133  -7.372  1.00  0.75           H  
ATOM   1232  N   THR A  80     -35.597  -5.972 -11.611  1.00  0.75           N  
ATOM   1233  CA  THR A  80     -35.196  -5.705 -12.973  1.00  0.75           C  
ATOM   1234  C   THR A  80     -34.819  -6.977 -13.726  1.00  0.75           C  
ATOM   1235  O   THR A  80     -34.814  -6.982 -14.958  1.00  0.75           O  
ATOM   1236  CB  THR A  80     -34.042  -4.693 -12.985  1.00  0.75           C  
ATOM   1237  OG1 THR A  80     -32.930  -5.219 -12.253  1.00  0.75           O  
ATOM   1238  CG2 THR A  80     -34.486  -3.386 -12.361  1.00  0.75           C  
ATOM   1239  H   THR A  80     -34.877  -6.034 -10.894  1.00  0.75           H  
ATOM   1240  HA  THR A  80     -36.038  -5.251 -13.494  1.00  0.75           H  
ATOM   1241  HB  THR A  80     -33.738  -4.516 -14.006  1.00  0.75           H  
ATOM   1242  HG1 THR A  80     -33.238  -5.546 -11.371  1.00  0.75           H  
ATOM   1243 1HG2 THR A  80     -33.674  -2.684 -12.383  1.00  0.75           H  
ATOM   1244 2HG2 THR A  80     -35.327  -2.981 -12.921  1.00  0.75           H  
ATOM   1245 3HG2 THR A  80     -34.788  -3.562 -11.326  1.00  0.75           H  
ATOM   1246  N   GLU A  81     -34.571  -8.072 -12.995  1.00  0.76           N  
ATOM   1247  CA  GLU A  81     -34.207  -9.323 -13.655  1.00  0.76           C  
ATOM   1248  C   GLU A  81     -35.376 -10.297 -13.823  1.00  0.76           C  
ATOM   1249  O   GLU A  81     -35.516 -10.904 -14.876  1.00  0.76           O  
ATOM   1250  CB  GLU A  81     -33.081 -10.025 -12.900  1.00  0.76           C  
ATOM   1251  CG  GLU A  81     -31.722  -9.291 -12.878  1.00  0.76           C  
ATOM   1252  CD  GLU A  81     -31.016  -9.248 -14.232  1.00  0.76           C  
ATOM   1253  OE1 GLU A  81     -31.403  -9.984 -15.103  1.00  0.76           O  
ATOM   1254  OE2 GLU A  81     -30.086  -8.490 -14.376  1.00  0.76           O  
ATOM   1255  H   GLU A  81     -34.563  -8.011 -11.971  1.00  0.76           H  
ATOM   1256  HA  GLU A  81     -33.840  -9.082 -14.651  1.00  0.76           H  
ATOM   1257 1HB  GLU A  81     -33.388 -10.144 -11.862  1.00  0.76           H  
ATOM   1258 2HB  GLU A  81     -32.932 -11.019 -13.301  1.00  0.76           H  
ATOM   1259 1HG  GLU A  81     -31.887  -8.267 -12.531  1.00  0.76           H  
ATOM   1260 2HG  GLU A  81     -31.075  -9.788 -12.151  1.00  0.76           H  
ATOM   1261  N   ALA A  82     -36.273 -10.411 -12.840  1.00  0.76           N  
ATOM   1262  CA  ALA A  82     -37.343 -11.406 -12.963  1.00  0.76           C  
ATOM   1263  C   ALA A  82     -38.128 -11.357 -14.293  1.00  0.76           C  
ATOM   1264  O   ALA A  82     -38.268 -12.414 -14.907  1.00  0.76           O  
ATOM   1265  CB  ALA A  82     -38.335 -11.292 -11.818  1.00  0.76           C  
ATOM   1266  H   ALA A  82     -36.170  -9.863 -11.998  1.00  0.76           H  
ATOM   1267  HA  ALA A  82     -36.870 -12.387 -12.902  1.00  0.76           H  
ATOM   1268 1HB  ALA A  82     -39.052 -12.087 -11.920  1.00  0.76           H  
ATOM   1269 2HB  ALA A  82     -37.811 -11.399 -10.879  1.00  0.76           H  
ATOM   1270 3HB  ALA A  82     -38.851 -10.342 -11.823  1.00  0.76           H  
ATOM   1271  N   PRO A  83     -38.577 -10.191 -14.843  1.00  0.76           N  
ATOM   1272  CA  PRO A  83     -39.317 -10.109 -16.097  1.00  0.76           C  
ATOM   1273  C   PRO A  83     -38.511 -10.541 -17.321  1.00  0.76           C  
ATOM   1274  O   PRO A  83     -39.076 -10.743 -18.396  1.00  0.76           O  
ATOM   1275  CB  PRO A  83     -39.738  -8.635 -16.167  1.00  0.76           C  
ATOM   1276  CG  PRO A  83     -38.756  -7.902 -15.302  1.00  0.76           C  
ATOM   1277  CD  PRO A  83     -38.453  -8.842 -14.170  1.00  0.76           C  
ATOM   1278  HA  PRO A  83     -40.204 -10.743 -16.012  1.00  0.76           H  
ATOM   1279 1HB  PRO A  83     -39.716  -8.298 -17.211  1.00  0.76           H  
ATOM   1280 2HB  PRO A  83     -40.773  -8.526 -15.819  1.00  0.76           H  
ATOM   1281 1HG  PRO A  83     -37.851  -7.647 -15.881  1.00  0.76           H  
ATOM   1282 2HG  PRO A  83     -39.181  -6.950 -14.947  1.00  0.76           H  
ATOM   1283 1HD  PRO A  83     -37.475  -8.560 -13.856  1.00  0.76           H  
ATOM   1284 2HD  PRO A  83     -39.199  -8.721 -13.373  1.00  0.76           H  
ATOM   1285  N   ARG A  84     -37.187 -10.644 -17.190  1.00  0.75           N  
ATOM   1286  CA  ARG A  84     -36.360 -11.067 -18.306  1.00  0.75           C  
ATOM   1287  C   ARG A  84     -36.333 -12.590 -18.415  1.00  0.75           C  
ATOM   1288  O   ARG A  84     -35.891 -13.139 -19.429  1.00  0.75           O  
ATOM   1289  CB  ARG A  84     -34.944 -10.535 -18.148  1.00  0.75           C  
ATOM   1290  CG  ARG A  84     -34.844  -9.020 -18.255  1.00  0.75           C  
ATOM   1291  CD  ARG A  84     -33.452  -8.516 -18.100  1.00  0.75           C  
ATOM   1292  NE  ARG A  84     -33.382  -7.074 -18.352  1.00  0.75           N  
ATOM   1293  CZ  ARG A  84     -32.249  -6.346 -18.359  1.00  0.75           C  
ATOM   1294  NH1 ARG A  84     -31.096  -6.917 -18.110  1.00  0.75           N  
ATOM   1295  NH2 ARG A  84     -32.299  -5.052 -18.632  1.00  0.75           N  
ATOM   1296  H   ARG A  84     -36.724 -10.488 -16.299  1.00  0.75           H  
ATOM   1297  HA  ARG A  84     -36.780 -10.659 -19.224  1.00  0.75           H  
ATOM   1298 1HB  ARG A  84     -34.544 -10.832 -17.181  1.00  0.75           H  
ATOM   1299 2HB  ARG A  84     -34.302 -10.974 -18.911  1.00  0.75           H  
ATOM   1300 1HG  ARG A  84     -35.230  -8.694 -19.219  1.00  0.75           H  
ATOM   1301 2HG  ARG A  84     -35.444  -8.576 -17.452  1.00  0.75           H  
ATOM   1302 1HD  ARG A  84     -33.111  -8.699 -17.075  1.00  0.75           H  
ATOM   1303 2HD  ARG A  84     -32.792  -9.022 -18.799  1.00  0.75           H  
ATOM   1304  HE  ARG A  84     -34.248  -6.593 -18.551  1.00  0.75           H  
ATOM   1305 1HH1 ARG A  84     -31.058  -7.908 -17.898  1.00  0.75           H  
ATOM   1306 2HH1 ARG A  84     -30.254  -6.368 -18.113  1.00  0.75           H  
ATOM   1307 1HH2 ARG A  84     -33.188  -4.613 -18.826  1.00  0.75           H  
ATOM   1308 2HH2 ARG A  84     -31.447  -4.510 -18.662  1.00  0.75           H  
ATOM   1309  N   PHE A  85     -36.788 -13.271 -17.359  1.00  0.73           N  
ATOM   1310  CA  PHE A  85     -36.767 -14.723 -17.314  1.00  0.73           C  
ATOM   1311  C   PHE A  85     -38.166 -15.327 -17.132  1.00  0.73           C  
ATOM   1312  O   PHE A  85     -38.432 -16.439 -17.594  1.00  0.73           O  
ATOM   1313  CB  PHE A  85     -35.846 -15.165 -16.187  1.00  0.73           C  
ATOM   1314  CG  PHE A  85     -34.458 -14.656 -16.349  1.00  0.73           C  
ATOM   1315  CD1 PHE A  85     -34.003 -13.623 -15.553  1.00  0.73           C  
ATOM   1316  CD2 PHE A  85     -33.608 -15.181 -17.305  1.00  0.73           C  
ATOM   1317  CE1 PHE A  85     -32.726 -13.124 -15.705  1.00  0.73           C  
ATOM   1318  CE2 PHE A  85     -32.328 -14.686 -17.462  1.00  0.73           C  
ATOM   1319  CZ  PHE A  85     -31.888 -13.654 -16.660  1.00  0.73           C  
ATOM   1320  H   PHE A  85     -37.165 -12.769 -16.558  1.00  0.73           H  
ATOM   1321  HA  PHE A  85     -36.364 -15.092 -18.256  1.00  0.73           H  
ATOM   1322 1HB  PHE A  85     -36.223 -14.770 -15.257  1.00  0.73           H  
ATOM   1323 2HB  PHE A  85     -35.825 -16.251 -16.116  1.00  0.73           H  
ATOM   1324  HD1 PHE A  85     -34.671 -13.200 -14.799  1.00  0.73           H  
ATOM   1325  HD2 PHE A  85     -33.960 -15.993 -17.943  1.00  0.73           H  
ATOM   1326  HE1 PHE A  85     -32.379 -12.305 -15.074  1.00  0.73           H  
ATOM   1327  HE2 PHE A  85     -31.670 -15.106 -18.222  1.00  0.73           H  
ATOM   1328  HZ  PHE A  85     -30.881 -13.256 -16.781  1.00  0.73           H  
ATOM   1329  N   TYR A  86     -39.054 -14.596 -16.455  1.00  0.71           N  
ATOM   1330  CA  TYR A  86     -40.386 -15.091 -16.136  1.00  0.71           C  
ATOM   1331  C   TYR A  86     -41.427 -14.093 -16.623  1.00  0.71           C  
ATOM   1332  O   TYR A  86     -41.185 -12.891 -16.629  1.00  0.71           O  
ATOM   1333  CB  TYR A  86     -40.503 -15.306 -14.618  1.00  0.71           C  
ATOM   1334  CG  TYR A  86     -39.469 -16.269 -14.114  1.00  0.71           C  
ATOM   1335  CD1 TYR A  86     -38.239 -15.782 -13.666  1.00  0.71           C  
ATOM   1336  CD2 TYR A  86     -39.704 -17.624 -14.147  1.00  0.71           C  
ATOM   1337  CE1 TYR A  86     -37.248 -16.665 -13.254  1.00  0.71           C  
ATOM   1338  CE2 TYR A  86     -38.722 -18.494 -13.744  1.00  0.71           C  
ATOM   1339  CZ  TYR A  86     -37.503 -18.032 -13.302  1.00  0.71           C  
ATOM   1340  OH  TYR A  86     -36.545 -18.949 -12.936  1.00  0.71           O  
ATOM   1341  H   TYR A  86     -38.786 -13.685 -16.102  1.00  0.71           H  
ATOM   1342  HA  TYR A  86     -40.554 -16.037 -16.652  1.00  0.71           H  
ATOM   1343 1HB  TYR A  86     -40.354 -14.364 -14.099  1.00  0.71           H  
ATOM   1344 2HB  TYR A  86     -41.495 -15.684 -14.360  1.00  0.71           H  
ATOM   1345  HD1 TYR A  86     -38.054 -14.706 -13.649  1.00  0.71           H  
ATOM   1346  HD2 TYR A  86     -40.665 -18.009 -14.507  1.00  0.71           H  
ATOM   1347  HE1 TYR A  86     -36.283 -16.290 -12.910  1.00  0.71           H  
ATOM   1348  HE2 TYR A  86     -38.905 -19.553 -13.783  1.00  0.71           H  
ATOM   1349  HH  TYR A  86     -36.109 -18.705 -12.096  1.00  0.71           H  
ATOM   1350  N   SER A  87     -42.606 -14.570 -17.004  1.00  0.69           N  
ATOM   1351  CA  SER A  87     -43.663 -13.643 -17.400  1.00  0.69           C  
ATOM   1352  C   SER A  87     -44.555 -13.186 -16.244  1.00  0.69           C  
ATOM   1353  O   SER A  87     -45.201 -12.141 -16.328  1.00  0.69           O  
ATOM   1354  CB  SER A  87     -44.521 -14.288 -18.468  1.00  0.69           C  
ATOM   1355  OG  SER A  87     -45.173 -15.430 -17.978  1.00  0.69           O  
ATOM   1356  H   SER A  87     -42.770 -15.568 -17.016  1.00  0.69           H  
ATOM   1357  HA  SER A  87     -43.192 -12.758 -17.827  1.00  0.69           H  
ATOM   1358 1HB  SER A  87     -45.263 -13.567 -18.811  1.00  0.69           H  
ATOM   1359 2HB  SER A  87     -43.905 -14.555 -19.321  1.00  0.69           H  
ATOM   1360  HG  SER A  87     -45.647 -15.162 -17.164  1.00  0.69           H  
ATOM   1361  N   ASP A  88     -44.611 -13.978 -15.184  1.00  0.67           N  
ATOM   1362  CA  ASP A  88     -45.478 -13.659 -14.059  1.00  0.67           C  
ATOM   1363  C   ASP A  88     -44.904 -14.214 -12.735  1.00  0.67           C  
ATOM   1364  O   ASP A  88     -44.237 -15.260 -12.755  1.00  0.67           O  
ATOM   1365  CB  ASP A  88     -46.886 -14.197 -14.298  1.00  0.67           C  
ATOM   1366  CG  ASP A  88     -46.885 -15.628 -14.287  1.00  0.67           C  
ATOM   1367  OD1 ASP A  88     -46.885 -16.149 -13.196  1.00  0.67           O  
ATOM   1368  OD2 ASP A  88     -46.871 -16.245 -15.322  1.00  0.67           O  
ATOM   1369  H   ASP A  88     -44.043 -14.811 -15.168  1.00  0.67           H  
ATOM   1370  HA  ASP A  88     -45.539 -12.579 -14.020  1.00  0.67           H  
ATOM   1371 1HB  ASP A  88     -47.576 -13.844 -13.546  1.00  0.67           H  
ATOM   1372 2HB  ASP A  88     -47.253 -13.848 -15.267  1.00  0.67           H  
ATOM   1373  N   PRO A  89     -45.206 -13.595 -11.575  1.00  0.66           N  
ATOM   1374  CA  PRO A  89     -44.833 -14.032 -10.238  1.00  0.66           C  
ATOM   1375  C   PRO A  89     -45.261 -15.454  -9.865  1.00  0.66           C  
ATOM   1376  O   PRO A  89     -44.672 -16.040  -8.953  1.00  0.66           O  
ATOM   1377  CB  PRO A  89     -45.619 -13.073  -9.345  1.00  0.66           C  
ATOM   1378  CG  PRO A  89     -45.847 -11.845 -10.174  1.00  0.66           C  
ATOM   1379  CD  PRO A  89     -45.987 -12.324 -11.580  1.00  0.66           C  
ATOM   1380  HA  PRO A  89     -43.753 -13.906 -10.104  1.00  0.66           H  
ATOM   1381 1HB  PRO A  89     -46.555 -13.548  -9.015  1.00  0.66           H  
ATOM   1382 2HB  PRO A  89     -45.035 -12.849  -8.439  1.00  0.66           H  
ATOM   1383 1HG  PRO A  89     -46.753 -11.333  -9.820  1.00  0.66           H  
ATOM   1384 2HG  PRO A  89     -45.059 -11.149 -10.059  1.00  0.66           H  
ATOM   1385 1HD  PRO A  89     -47.039 -12.492 -11.823  1.00  0.66           H  
ATOM   1386 2HD  PRO A  89     -45.517 -11.556 -12.205  1.00  0.66           H  
ATOM   1387  N   LYS A  90     -46.304 -16.008 -10.511  1.00  0.65           N  
ATOM   1388  CA  LYS A  90     -46.769 -17.338 -10.132  1.00  0.65           C  
ATOM   1389  C   LYS A  90     -45.914 -18.399 -10.794  1.00  0.65           C  
ATOM   1390  O   LYS A  90     -45.581 -19.411 -10.178  1.00  0.65           O  
ATOM   1391  CB  LYS A  90     -48.247 -17.514 -10.467  1.00  0.65           C  
ATOM   1392  CG  LYS A  90     -49.178 -16.660  -9.603  1.00  0.65           C  
ATOM   1393  CD  LYS A  90     -50.642 -16.885  -9.962  1.00  0.65           C  
ATOM   1394  CE  LYS A  90     -51.562 -16.039  -9.092  1.00  0.65           C  
ATOM   1395  NZ  LYS A  90     -52.993 -16.220  -9.459  1.00  0.65           N  
ATOM   1396  H   LYS A  90     -46.741 -15.571 -11.325  1.00  0.65           H  
ATOM   1397  HA  LYS A  90     -46.657 -17.449  -9.051  1.00  0.65           H  
ATOM   1398 1HB  LYS A  90     -48.413 -17.249 -11.514  1.00  0.65           H  
ATOM   1399 2HB  LYS A  90     -48.528 -18.557 -10.342  1.00  0.65           H  
ATOM   1400 1HG  LYS A  90     -49.023 -16.909  -8.551  1.00  0.65           H  
ATOM   1401 2HG  LYS A  90     -48.933 -15.608  -9.748  1.00  0.65           H  
ATOM   1402 1HD  LYS A  90     -50.802 -16.623 -11.008  1.00  0.65           H  
ATOM   1403 2HD  LYS A  90     -50.894 -17.936  -9.825  1.00  0.65           H  
ATOM   1404 1HE  LYS A  90     -51.426 -16.325  -8.049  1.00  0.65           H  
ATOM   1405 2HE  LYS A  90     -51.297 -14.989  -9.207  1.00  0.65           H  
ATOM   1406 1HZ  LYS A  90     -53.569 -15.645  -8.861  1.00  0.65           H  
ATOM   1407 2HZ  LYS A  90     -53.130 -15.946 -10.422  1.00  0.65           H  
ATOM   1408 3HZ  LYS A  90     -53.251 -17.189  -9.345  1.00  0.65           H  
ATOM   1409  N   ASP A  91     -45.516 -18.159 -12.040  1.00  0.65           N  
ATOM   1410  CA  ASP A  91     -44.629 -19.082 -12.721  1.00  0.65           C  
ATOM   1411  C   ASP A  91     -43.298 -19.042 -11.991  1.00  0.65           C  
ATOM   1412  O   ASP A  91     -42.635 -20.068 -11.819  1.00  0.65           O  
ATOM   1413  CB  ASP A  91     -44.455 -18.722 -14.193  1.00  0.65           C  
ATOM   1414  CG  ASP A  91     -43.729 -19.812 -14.959  1.00  0.65           C  
ATOM   1415  OD1 ASP A  91     -44.253 -20.914 -15.033  1.00  0.65           O  
ATOM   1416  OD2 ASP A  91     -42.664 -19.554 -15.471  1.00  0.65           O  
ATOM   1417  H   ASP A  91     -45.859 -17.331 -12.524  1.00  0.65           H  
ATOM   1418  HA  ASP A  91     -45.040 -20.086 -12.654  1.00  0.65           H  
ATOM   1419 1HB  ASP A  91     -45.438 -18.544 -14.644  1.00  0.65           H  
ATOM   1420 2HB  ASP A  91     -43.896 -17.787 -14.270  1.00  0.65           H  
ATOM   1421  N   TYR A  92     -42.926 -17.848 -11.506  1.00  0.65           N  
ATOM   1422  CA  TYR A  92     -41.700 -17.729 -10.742  1.00  0.65           C  
ATOM   1423  C   TYR A  92     -41.810 -18.603  -9.487  1.00  0.65           C  
ATOM   1424  O   TYR A  92     -40.949 -19.452  -9.255  1.00  0.65           O  
ATOM   1425  CB  TYR A  92     -41.392 -16.262 -10.443  1.00  0.65           C  
ATOM   1426  CG  TYR A  92     -40.133 -16.045  -9.661  1.00  0.65           C  
ATOM   1427  CD1 TYR A  92     -38.959 -16.393 -10.243  1.00  0.65           C  
ATOM   1428  CD2 TYR A  92     -40.131 -15.444  -8.425  1.00  0.65           C  
ATOM   1429  CE1 TYR A  92     -37.768 -16.192  -9.616  1.00  0.65           C  
ATOM   1430  CE2 TYR A  92     -38.920 -15.224  -7.791  1.00  0.65           C  
ATOM   1431  CZ  TYR A  92     -37.751 -15.609  -8.388  1.00  0.65           C  
ATOM   1432  OH  TYR A  92     -36.567 -15.416  -7.762  1.00  0.65           O  
ATOM   1433  H   TYR A  92     -43.493 -17.020 -11.710  1.00  0.65           H  
ATOM   1434  HA  TYR A  92     -40.880 -18.125 -11.341  1.00  0.65           H  
ATOM   1435 1HB  TYR A  92     -41.316 -15.708 -11.381  1.00  0.65           H  
ATOM   1436 2HB  TYR A  92     -42.212 -15.832  -9.881  1.00  0.65           H  
ATOM   1437  HD1 TYR A  92     -38.990 -16.852 -11.206  1.00  0.65           H  
ATOM   1438  HD2 TYR A  92     -41.069 -15.149  -7.957  1.00  0.65           H  
ATOM   1439  HE1 TYR A  92     -36.833 -16.496 -10.092  1.00  0.65           H  
ATOM   1440  HE2 TYR A  92     -38.888 -14.762  -6.813  1.00  0.65           H  
ATOM   1441  HH  TYR A  92     -35.880 -15.987  -8.173  1.00  0.65           H  
ATOM   1442  N   GLU A  93     -42.894 -18.451  -8.708  1.00  0.65           N  
ATOM   1443  CA  GLU A  93     -43.082 -19.299  -7.527  1.00  0.65           C  
ATOM   1444  C   GLU A  93     -43.075 -20.791  -7.869  1.00  0.65           C  
ATOM   1445  O   GLU A  93     -42.471 -21.606  -7.158  1.00  0.65           O  
ATOM   1446  CB  GLU A  93     -44.401 -18.977  -6.820  1.00  0.65           C  
ATOM   1447  CG  GLU A  93     -44.652 -19.865  -5.579  1.00  0.65           C  
ATOM   1448  CD  GLU A  93     -45.922 -19.538  -4.804  1.00  0.65           C  
ATOM   1449  OE1 GLU A  93     -46.752 -18.828  -5.313  1.00  0.65           O  
ATOM   1450  OE2 GLU A  93     -46.046 -20.001  -3.694  1.00  0.65           O  
ATOM   1451  H   GLU A  93     -43.583 -17.727  -8.920  1.00  0.65           H  
ATOM   1452  HA  GLU A  93     -42.266 -19.108  -6.839  1.00  0.65           H  
ATOM   1453 1HB  GLU A  93     -44.395 -17.936  -6.501  1.00  0.65           H  
ATOM   1454 2HB  GLU A  93     -45.232 -19.106  -7.512  1.00  0.65           H  
ATOM   1455 1HG  GLU A  93     -44.733 -20.893  -5.931  1.00  0.65           H  
ATOM   1456 2HG  GLU A  93     -43.794 -19.823  -4.926  1.00  0.65           H  
ATOM   1457  N   ARG A  94     -43.738 -21.157  -8.964  1.00  0.66           N  
ATOM   1458  CA  ARG A  94     -43.813 -22.547  -9.373  1.00  0.66           C  
ATOM   1459  C   ARG A  94     -42.408 -23.111  -9.536  1.00  0.66           C  
ATOM   1460  O   ARG A  94     -42.088 -24.170  -8.993  1.00  0.66           O  
ATOM   1461  CB  ARG A  94     -44.587 -22.677 -10.679  1.00  0.66           C  
ATOM   1462  CG  ARG A  94     -44.785 -24.088 -11.189  1.00  0.66           C  
ATOM   1463  CD  ARG A  94     -45.405 -24.109 -12.556  1.00  0.66           C  
ATOM   1464  NE  ARG A  94     -44.540 -23.479 -13.541  1.00  0.66           N  
ATOM   1465  CZ  ARG A  94     -43.448 -24.043 -14.056  1.00  0.66           C  
ATOM   1466  NH1 ARG A  94     -43.072 -25.252 -13.687  1.00  0.66           N  
ATOM   1467  NH2 ARG A  94     -42.750 -23.360 -14.920  1.00  0.66           N  
ATOM   1468  H   ARG A  94     -44.232 -20.454  -9.510  1.00  0.66           H  
ATOM   1469  HA  ARG A  94     -44.333 -23.110  -8.598  1.00  0.66           H  
ATOM   1470 1HB  ARG A  94     -45.565 -22.211 -10.570  1.00  0.66           H  
ATOM   1471 2HB  ARG A  94     -44.061 -22.133 -11.461  1.00  0.66           H  
ATOM   1472 1HG  ARG A  94     -43.812 -24.582 -11.248  1.00  0.66           H  
ATOM   1473 2HG  ARG A  94     -45.430 -24.637 -10.504  1.00  0.66           H  
ATOM   1474 1HD  ARG A  94     -45.585 -25.137 -12.866  1.00  0.66           H  
ATOM   1475 2HD  ARG A  94     -46.347 -23.562 -12.535  1.00  0.66           H  
ATOM   1476  HE  ARG A  94     -44.748 -22.520 -13.876  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  94     -43.618 -25.764 -13.012  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  94     -42.234 -25.662 -14.086  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  94     -43.076 -22.410 -15.172  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  94     -41.867 -23.731 -15.258  1.00  0.66           H  
ATOM   1481  N   GLU A  95     -41.563 -22.391 -10.277  1.00  0.68           N  
ATOM   1482  CA  GLU A  95     -40.184 -22.816 -10.463  1.00  0.68           C  
ATOM   1483  C   GLU A  95     -39.366 -22.780  -9.165  1.00  0.68           C  
ATOM   1484  O   GLU A  95     -38.595 -23.699  -8.911  1.00  0.68           O  
ATOM   1485  CB  GLU A  95     -39.523 -21.984 -11.563  1.00  0.68           C  
ATOM   1486  CG  GLU A  95     -39.987 -22.315 -12.984  1.00  0.68           C  
ATOM   1487  CD  GLU A  95     -39.493 -23.676 -13.445  1.00  0.68           C  
ATOM   1488  OE1 GLU A  95     -38.539 -24.145 -12.857  1.00  0.68           O  
ATOM   1489  OE2 GLU A  95     -40.038 -24.229 -14.391  1.00  0.68           O  
ATOM   1490  H   GLU A  95     -41.886 -21.524 -10.714  1.00  0.68           H  
ATOM   1491  HA  GLU A  95     -40.203 -23.849 -10.807  1.00  0.68           H  
ATOM   1492 1HB  GLU A  95     -39.708 -20.920 -11.381  1.00  0.68           H  
ATOM   1493 2HB  GLU A  95     -38.476 -22.141 -11.541  1.00  0.68           H  
ATOM   1494 1HG  GLU A  95     -41.075 -22.303 -12.986  1.00  0.68           H  
ATOM   1495 2HG  GLU A  95     -39.648 -21.567 -13.674  1.00  0.68           H  
ATOM   1496  N   LEU A  96     -39.585 -21.798  -8.285  1.00  0.72           N  
ATOM   1497  CA  LEU A  96     -38.795 -21.729  -7.050  1.00  0.72           C  
ATOM   1498  C   LEU A  96     -38.990 -22.959  -6.181  1.00  0.72           C  
ATOM   1499  O   LEU A  96     -38.068 -23.392  -5.482  1.00  0.72           O  
ATOM   1500  CB  LEU A  96     -39.167 -20.518  -6.193  1.00  0.72           C  
ATOM   1501  CG  LEU A  96     -38.787 -19.148  -6.696  1.00  0.72           C  
ATOM   1502  CD1 LEU A  96     -39.390 -18.133  -5.768  1.00  0.72           C  
ATOM   1503  CD2 LEU A  96     -37.287 -19.035  -6.738  1.00  0.72           C  
ATOM   1504  H   LEU A  96     -40.252 -21.059  -8.510  1.00  0.72           H  
ATOM   1505  HA  LEU A  96     -37.744 -21.662  -7.323  1.00  0.72           H  
ATOM   1506 1HB  LEU A  96     -40.251 -20.524  -6.063  1.00  0.72           H  
ATOM   1507 2HB  LEU A  96     -38.717 -20.644  -5.210  1.00  0.72           H  
ATOM   1508  HG  LEU A  96     -39.183 -18.988  -7.687  1.00  0.72           H  
ATOM   1509 1HD1 LEU A  96     -39.145 -17.168  -6.084  1.00  0.72           H  
ATOM   1510 2HD1 LEU A  96     -40.465 -18.240  -5.750  1.00  0.72           H  
ATOM   1511 3HD1 LEU A  96     -38.994 -18.291  -4.771  1.00  0.72           H  
ATOM   1512 1HD2 LEU A  96     -36.992 -18.054  -7.095  1.00  0.72           H  
ATOM   1513 2HD2 LEU A  96     -36.877 -19.194  -5.739  1.00  0.72           H  
ATOM   1514 3HD2 LEU A  96     -36.917 -19.785  -7.404  1.00  0.72           H  
ATOM   1515  N   ASN A  97     -40.188 -23.532  -6.235  1.00  0.75           N  
ATOM   1516  CA  ASN A  97     -40.512 -24.696  -5.434  1.00  0.75           C  
ATOM   1517  C   ASN A  97     -40.206 -26.029  -6.135  1.00  0.75           C  
ATOM   1518  O   ASN A  97     -40.516 -27.098  -5.601  1.00  0.75           O  
ATOM   1519  CB  ASN A  97     -41.968 -24.632  -5.026  1.00  0.75           C  
ATOM   1520  CG  ASN A  97     -42.230 -23.563  -4.000  1.00  0.75           C  
ATOM   1521  OD1 ASN A  97     -41.404 -23.332  -3.106  1.00  0.75           O  
ATOM   1522  ND2 ASN A  97     -43.357 -22.911  -4.102  1.00  0.75           N  
ATOM   1523  H   ASN A  97     -40.915 -23.104  -6.817  1.00  0.75           H  
ATOM   1524  HA  ASN A  97     -39.901 -24.665  -4.532  1.00  0.75           H  
ATOM   1525 1HB  ASN A  97     -42.573 -24.419  -5.914  1.00  0.75           H  
ATOM   1526 2HB  ASN A  97     -42.284 -25.596  -4.632  1.00  0.75           H  
ATOM   1527 1HD2 ASN A  97     -43.579 -22.189  -3.443  1.00  0.75           H  
ATOM   1528 2HD2 ASN A  97     -43.996 -23.123  -4.843  1.00  0.75           H  
ATOM   1529  N   ARG A  98     -39.580 -25.983  -7.314  1.00  0.79           N  
ATOM   1530  CA  ARG A  98     -39.219 -27.204  -8.021  1.00  0.79           C  
ATOM   1531  C   ARG A  98     -37.873 -27.704  -7.495  1.00  0.79           C  
ATOM   1532  O   ARG A  98     -36.915 -26.942  -7.368  1.00  0.79           O  
ATOM   1533  CB  ARG A  98     -39.180 -26.980  -9.532  1.00  0.79           C  
ATOM   1534  CG  ARG A  98     -38.868 -28.228 -10.369  1.00  0.79           C  
ATOM   1535  CD  ARG A  98     -39.076 -28.006 -11.839  1.00  0.79           C  
ATOM   1536  NE  ARG A  98     -38.183 -26.996 -12.382  1.00  0.79           N  
ATOM   1537  CZ  ARG A  98     -36.938 -27.198 -12.836  1.00  0.79           C  
ATOM   1538  NH1 ARG A  98     -36.378 -28.391 -12.829  1.00  0.79           N  
ATOM   1539  NH2 ARG A  98     -36.301 -26.152 -13.294  1.00  0.79           N  
ATOM   1540  H   ARG A  98     -39.332 -25.088  -7.735  1.00  0.79           H  
ATOM   1541  HA  ARG A  98     -39.975 -27.961  -7.817  1.00  0.79           H  
ATOM   1542 1HB  ARG A  98     -40.140 -26.579  -9.863  1.00  0.79           H  
ATOM   1543 2HB  ARG A  98     -38.425 -26.227  -9.767  1.00  0.79           H  
ATOM   1544 1HG  ARG A  98     -37.828 -28.493 -10.229  1.00  0.79           H  
ATOM   1545 2HG  ARG A  98     -39.503 -29.054 -10.048  1.00  0.79           H  
ATOM   1546 1HD  ARG A  98     -38.903 -28.937 -12.376  1.00  0.79           H  
ATOM   1547 2HD  ARG A  98     -40.100 -27.673 -12.010  1.00  0.79           H  
ATOM   1548  HE  ARG A  98     -38.524 -26.026 -12.450  1.00  0.79           H  
ATOM   1549 1HH1 ARG A  98     -36.891 -29.186 -12.480  1.00  0.79           H  
ATOM   1550 2HH1 ARG A  98     -35.436 -28.506 -13.180  1.00  0.79           H  
ATOM   1551 1HH2 ARG A  98     -36.808 -25.255 -13.279  1.00  0.79           H  
ATOM   1552 2HH2 ARG A  98     -35.365 -26.231 -13.655  1.00  0.79           H  
ATOM   1553  N   ALA A  99     -37.784 -29.000  -7.214  1.00  0.80           N  
ATOM   1554  CA  ALA A  99     -36.567 -29.594  -6.650  1.00  0.80           C  
ATOM   1555  C   ALA A  99     -35.322 -29.376  -7.513  1.00  0.80           C  
ATOM   1556  O   ALA A  99     -34.217 -29.264  -6.995  1.00  0.80           O  
ATOM   1557  CB  ALA A  99     -36.771 -31.083  -6.446  1.00  0.80           C  
ATOM   1558  H   ALA A  99     -38.597 -29.585  -7.347  1.00  0.80           H  
ATOM   1559  HA  ALA A  99     -36.388 -29.124  -5.683  1.00  0.80           H  
ATOM   1560 1HB  ALA A  99     -35.879 -31.510  -5.987  1.00  0.80           H  
ATOM   1561 2HB  ALA A  99     -37.629 -31.247  -5.795  1.00  0.80           H  
ATOM   1562 3HB  ALA A  99     -36.947 -31.562  -7.407  1.00  0.80           H  
ATOM   1563  N   GLY A 100     -35.495 -29.330  -8.827  1.00  0.80           N  
ATOM   1564  CA  GLY A 100     -34.376 -29.154  -9.746  1.00  0.80           C  
ATOM   1565  C   GLY A 100     -34.054 -27.685 -10.061  1.00  0.80           C  
ATOM   1566  O   GLY A 100     -33.256 -27.406 -10.956  1.00  0.80           O  
ATOM   1567  H   GLY A 100     -36.427 -29.422  -9.191  1.00  0.80           H  
ATOM   1568 1HA  GLY A 100     -33.491 -29.628  -9.321  1.00  0.80           H  
ATOM   1569 2HA  GLY A 100     -34.594 -29.681 -10.673  1.00  0.80           H  
ATOM   1570  N   TYR A 101     -34.715 -26.746  -9.388  1.00  0.78           N  
ATOM   1571  CA  TYR A 101     -34.505 -25.327  -9.661  1.00  0.78           C  
ATOM   1572  C   TYR A 101     -33.105 -24.867  -9.323  1.00  0.78           C  
ATOM   1573  O   TYR A 101     -32.598 -25.171  -8.251  1.00  0.78           O  
ATOM   1574  CB  TYR A 101     -35.472 -24.463  -8.856  1.00  0.78           C  
ATOM   1575  CG  TYR A 101     -35.395 -22.983  -9.197  1.00  0.78           C  
ATOM   1576  CD1 TYR A 101     -35.972 -22.583 -10.360  1.00  0.78           C  
ATOM   1577  CD2 TYR A 101     -34.782 -22.041  -8.365  1.00  0.78           C  
ATOM   1578  CE1 TYR A 101     -35.961 -21.275 -10.739  1.00  0.78           C  
ATOM   1579  CE2 TYR A 101     -34.769 -20.697  -8.750  1.00  0.78           C  
ATOM   1580  CZ  TYR A 101     -35.369 -20.319  -9.953  1.00  0.78           C  
ATOM   1581  OH  TYR A 101     -35.397 -18.986 -10.395  1.00  0.78           O  
ATOM   1582  H   TYR A 101     -35.377 -27.000  -8.655  1.00  0.78           H  
ATOM   1583  HA  TYR A 101     -34.670 -25.151 -10.723  1.00  0.78           H  
ATOM   1584 1HB  TYR A 101     -36.477 -24.811  -9.040  1.00  0.78           H  
ATOM   1585 2HB  TYR A 101     -35.278 -24.585  -7.790  1.00  0.78           H  
ATOM   1586  HD1 TYR A 101     -36.454 -23.326 -11.001  1.00  0.78           H  
ATOM   1587  HD2 TYR A 101     -34.321 -22.353  -7.431  1.00  0.78           H  
ATOM   1588  HE1 TYR A 101     -36.431 -21.000 -11.671  1.00  0.78           H  
ATOM   1589  HE2 TYR A 101     -34.298 -19.947  -8.116  1.00  0.78           H  
ATOM   1590  HH  TYR A 101     -34.964 -18.395  -9.741  1.00  0.78           H  
ATOM   1591  N   TRP A 102     -32.498 -24.088 -10.210  1.00  0.76           N  
ATOM   1592  CA  TRP A 102     -31.207 -23.483  -9.907  1.00  0.76           C  
ATOM   1593  C   TRP A 102     -31.412 -22.003  -9.636  1.00  0.76           C  
ATOM   1594  O   TRP A 102     -32.078 -21.324 -10.417  1.00  0.76           O  
ATOM   1595  CB  TRP A 102     -30.239 -23.631 -11.078  1.00  0.76           C  
ATOM   1596  CG  TRP A 102     -29.749 -25.031 -11.319  1.00  0.76           C  
ATOM   1597  CD1 TRP A 102     -30.364 -25.994 -12.060  1.00  0.76           C  
ATOM   1598  CD2 TRP A 102     -28.513 -25.623 -10.842  1.00  0.76           C  
ATOM   1599  NE1 TRP A 102     -29.608 -27.140 -12.068  1.00  0.76           N  
ATOM   1600  CE2 TRP A 102     -28.473 -26.931 -11.328  1.00  0.76           C  
ATOM   1601  CE3 TRP A 102     -27.459 -25.159 -10.051  1.00  0.76           C  
ATOM   1602  CZ2 TRP A 102     -27.419 -27.783 -11.051  1.00  0.76           C  
ATOM   1603  CZ3 TRP A 102     -26.406 -26.020  -9.775  1.00  0.76           C  
ATOM   1604  CH2 TRP A 102     -26.389 -27.292 -10.262  1.00  0.76           C  
ATOM   1605  H   TRP A 102     -32.947 -23.894 -11.090  1.00  0.76           H  
ATOM   1606  HA  TRP A 102     -30.785 -23.953  -9.025  1.00  0.76           H  
ATOM   1607 1HB  TRP A 102     -30.721 -23.278 -11.987  1.00  0.76           H  
ATOM   1608 2HB  TRP A 102     -29.370 -22.991 -10.902  1.00  0.76           H  
ATOM   1609  HD1 TRP A 102     -31.320 -25.876 -12.570  1.00  0.76           H  
ATOM   1610  HE1 TRP A 102     -29.851 -27.998 -12.542  1.00  0.76           H  
ATOM   1611  HE3 TRP A 102     -27.461 -24.142  -9.654  1.00  0.76           H  
ATOM   1612  HZ2 TRP A 102     -27.382 -28.803 -11.427  1.00  0.76           H  
ATOM   1613  HZ3 TRP A 102     -25.592 -25.651  -9.153  1.00  0.76           H  
ATOM   1614  HH2 TRP A 102     -25.547 -27.935 -10.025  1.00  0.76           H  
ATOM   1615  N   GLY A 103     -30.827 -21.493  -8.558  1.00  0.73           N  
ATOM   1616  CA  GLY A 103     -30.966 -20.068  -8.268  1.00  0.73           C  
ATOM   1617  C   GLY A 103     -29.920 -19.279  -9.036  1.00  0.73           C  
ATOM   1618  O   GLY A 103     -29.044 -19.871  -9.672  1.00  0.73           O  
ATOM   1619  H   GLY A 103     -30.301 -22.099  -7.941  1.00  0.73           H  
ATOM   1620 1HA  GLY A 103     -31.959 -19.726  -8.554  1.00  0.73           H  
ATOM   1621 2HA  GLY A 103     -30.863 -19.890  -7.201  1.00  0.73           H  
ATOM   1622  N   GLY A 104     -29.962 -17.957  -8.914  1.00  0.70           N  
ATOM   1623  CA  GLY A 104     -29.019 -17.103  -9.619  1.00  0.70           C  
ATOM   1624  C   GLY A 104     -29.240 -15.607  -9.399  1.00  0.70           C  
ATOM   1625  O   GLY A 104     -29.563 -15.155  -8.298  1.00  0.70           O  
ATOM   1626  H   GLY A 104     -30.740 -17.548  -8.401  1.00  0.70           H  
ATOM   1627 1HA  GLY A 104     -28.016 -17.359  -9.289  1.00  0.70           H  
ATOM   1628 2HA  GLY A 104     -29.064 -17.325 -10.684  1.00  0.70           H  
ATOM   1629  N   THR A 105     -29.043 -14.833 -10.463  1.00  0.68           N  
ATOM   1630  CA  THR A 105     -29.110 -13.377 -10.393  1.00  0.68           C  
ATOM   1631  C   THR A 105     -30.487 -12.795 -10.024  1.00  0.68           C  
ATOM   1632  O   THR A 105     -30.558 -11.780  -9.332  1.00  0.68           O  
ATOM   1633  CB  THR A 105     -28.679 -12.818 -11.755  1.00  0.68           C  
ATOM   1634  OG1 THR A 105     -29.561 -13.323 -12.774  1.00  0.68           O  
ATOM   1635  CG2 THR A 105     -27.260 -13.278 -12.056  1.00  0.68           C  
ATOM   1636  H   THR A 105     -28.806 -15.271 -11.343  1.00  0.68           H  
ATOM   1637  HA  THR A 105     -28.392 -13.046  -9.643  1.00  0.68           H  
ATOM   1638  HB  THR A 105     -28.737 -11.748 -11.748  1.00  0.68           H  
ATOM   1639  HG1 THR A 105     -29.445 -12.806 -13.582  1.00  0.68           H  
ATOM   1640 1HG2 THR A 105     -26.951 -12.891 -13.027  1.00  0.68           H  
ATOM   1641 2HG2 THR A 105     -26.586 -12.916 -11.295  1.00  0.68           H  
ATOM   1642 3HG2 THR A 105     -27.226 -14.364 -12.071  1.00  0.68           H  
ATOM   1643  N   THR A 106     -31.586 -13.460 -10.397  1.00  0.67           N  
ATOM   1644  CA  THR A 106     -32.899 -12.928 -10.009  1.00  0.67           C  
ATOM   1645  C   THR A 106     -33.032 -13.013  -8.498  1.00  0.67           C  
ATOM   1646  O   THR A 106     -33.463 -12.070  -7.829  1.00  0.67           O  
ATOM   1647  CB  THR A 106     -34.072 -13.691 -10.655  1.00  0.67           C  
ATOM   1648  OG1 THR A 106     -33.999 -13.586 -12.084  1.00  0.67           O  
ATOM   1649  CG2 THR A 106     -35.398 -13.102 -10.175  1.00  0.67           C  
ATOM   1650  H   THR A 106     -31.503 -14.297 -10.956  1.00  0.67           H  
ATOM   1651  HA  THR A 106     -32.958 -11.880 -10.298  1.00  0.67           H  
ATOM   1652  HB  THR A 106     -34.026 -14.745 -10.370  1.00  0.67           H  
ATOM   1653  HG1 THR A 106     -33.242 -14.085 -12.403  1.00  0.67           H  
ATOM   1654 1HG2 THR A 106     -36.225 -13.644 -10.631  1.00  0.67           H  
ATOM   1655 2HG2 THR A 106     -35.461 -13.190  -9.091  1.00  0.67           H  
ATOM   1656 3HG2 THR A 106     -35.447 -12.052 -10.457  1.00  0.67           H  
ATOM   1657  N   GLU A 107     -32.638 -14.157  -7.966  1.00  0.67           N  
ATOM   1658  CA  GLU A 107     -32.714 -14.401  -6.547  1.00  0.67           C  
ATOM   1659  C   GLU A 107     -31.766 -13.473  -5.804  1.00  0.67           C  
ATOM   1660  O   GLU A 107     -32.119 -12.960  -4.751  1.00  0.67           O  
ATOM   1661  CB  GLU A 107     -32.453 -15.873  -6.257  1.00  0.67           C  
ATOM   1662  CG  GLU A 107     -33.558 -16.765  -6.716  1.00  0.67           C  
ATOM   1663  CD  GLU A 107     -33.549 -17.054  -8.143  1.00  0.67           C  
ATOM   1664  OE1 GLU A 107     -32.504 -17.182  -8.715  1.00  0.67           O  
ATOM   1665  OE2 GLU A 107     -34.612 -17.094  -8.708  1.00  0.67           O  
ATOM   1666  H   GLU A 107     -32.266 -14.867  -8.575  1.00  0.67           H  
ATOM   1667  HA  GLU A 107     -33.726 -14.178  -6.218  1.00  0.67           H  
ATOM   1668 1HB  GLU A 107     -31.534 -16.184  -6.747  1.00  0.67           H  
ATOM   1669 2HB  GLU A 107     -32.343 -16.015  -5.188  1.00  0.67           H  
ATOM   1670 1HG  GLU A 107     -33.479 -17.698  -6.191  1.00  0.67           H  
ATOM   1671 2HG  GLU A 107     -34.497 -16.308  -6.451  1.00  0.67           H  
ATOM   1672  N   ALA A 108     -30.578 -13.219  -6.364  1.00  0.67           N  
ATOM   1673  CA  ALA A 108     -29.621 -12.315  -5.730  1.00  0.67           C  
ATOM   1674  C   ALA A 108     -30.221 -10.925  -5.548  1.00  0.67           C  
ATOM   1675  O   ALA A 108     -30.083 -10.309  -4.483  1.00  0.67           O  
ATOM   1676  CB  ALA A 108     -28.381 -12.208  -6.590  1.00  0.67           C  
ATOM   1677  H   ALA A 108     -30.321 -13.700  -7.225  1.00  0.67           H  
ATOM   1678  HA  ALA A 108     -29.364 -12.716  -4.751  1.00  0.67           H  
ATOM   1679 1HB  ALA A 108     -27.664 -11.546  -6.125  1.00  0.67           H  
ATOM   1680 2HB  ALA A 108     -27.953 -13.193  -6.714  1.00  0.67           H  
ATOM   1681 3HB  ALA A 108     -28.654 -11.806  -7.559  1.00  0.67           H  
ATOM   1682  N   GLU A 109     -30.963 -10.467  -6.561  1.00  0.68           N  
ATOM   1683  CA  GLU A 109     -31.628  -9.172  -6.497  1.00  0.68           C  
ATOM   1684  C   GLU A 109     -32.644  -9.181  -5.359  1.00  0.68           C  
ATOM   1685  O   GLU A 109     -32.708  -8.255  -4.543  1.00  0.68           O  
ATOM   1686  CB  GLU A 109     -32.322  -8.870  -7.836  1.00  0.68           C  
ATOM   1687  CG  GLU A 109     -32.931  -7.493  -7.962  1.00  0.68           C  
ATOM   1688  CD  GLU A 109     -33.562  -7.209  -9.330  1.00  0.68           C  
ATOM   1689  OE1 GLU A 109     -33.934  -8.110 -10.057  1.00  0.68           O  
ATOM   1690  OE2 GLU A 109     -33.670  -6.064  -9.660  1.00  0.68           O  
ATOM   1691  H   GLU A 109     -31.028 -11.018  -7.420  1.00  0.68           H  
ATOM   1692  HA  GLU A 109     -30.889  -8.406  -6.285  1.00  0.68           H  
ATOM   1693 1HB  GLU A 109     -31.627  -9.026  -8.656  1.00  0.68           H  
ATOM   1694 2HB  GLU A 109     -33.134  -9.578  -7.979  1.00  0.68           H  
ATOM   1695 1HG  GLU A 109     -33.692  -7.400  -7.205  1.00  0.68           H  
ATOM   1696 2HG  GLU A 109     -32.174  -6.746  -7.758  1.00  0.68           H  
ATOM   1697  N   ILE A 110     -33.408 -10.264  -5.278  1.00  0.69           N  
ATOM   1698  CA  ILE A 110     -34.425 -10.407  -4.254  1.00  0.69           C  
ATOM   1699  C   ILE A 110     -33.825 -10.467  -2.847  1.00  0.69           C  
ATOM   1700  O   ILE A 110     -34.354  -9.827  -1.931  1.00  0.69           O  
ATOM   1701  CB  ILE A 110     -35.297 -11.619  -4.527  1.00  0.69           C  
ATOM   1702  CG1 ILE A 110     -36.099 -11.393  -5.764  1.00  0.69           C  
ATOM   1703  CG2 ILE A 110     -36.200 -11.813  -3.397  1.00  0.69           C  
ATOM   1704  CD1 ILE A 110     -36.765 -12.617  -6.255  1.00  0.69           C  
ATOM   1705  H   ILE A 110     -33.301 -10.994  -5.988  1.00  0.69           H  
ATOM   1706  HA  ILE A 110     -35.070  -9.530  -4.303  1.00  0.69           H  
ATOM   1707  HB  ILE A 110     -34.685 -12.492  -4.684  1.00  0.69           H  
ATOM   1708 1HG1 ILE A 110     -36.854 -10.658  -5.554  1.00  0.69           H  
ATOM   1709 2HG1 ILE A 110     -35.443 -11.014  -6.549  1.00  0.69           H  
ATOM   1710 1HG2 ILE A 110     -36.840 -12.643  -3.616  1.00  0.69           H  
ATOM   1711 2HG2 ILE A 110     -35.634 -11.993  -2.484  1.00  0.69           H  
ATOM   1712 3HG2 ILE A 110     -36.780 -10.935  -3.278  1.00  0.69           H  
ATOM   1713 1HD1 ILE A 110     -37.331 -12.413  -7.151  1.00  0.69           H  
ATOM   1714 2HD1 ILE A 110     -36.002 -13.354  -6.477  1.00  0.69           H  
ATOM   1715 3HD1 ILE A 110     -37.433 -12.991  -5.487  1.00  0.69           H  
ATOM   1716  N   ILE A 111     -32.729 -11.224  -2.668  1.00  0.72           N  
ATOM   1717  CA  ILE A 111     -32.054 -11.316  -1.371  1.00  0.72           C  
ATOM   1718  C   ILE A 111     -31.585  -9.947  -0.936  1.00  0.72           C  
ATOM   1719  O   ILE A 111     -31.786  -9.558   0.213  1.00  0.72           O  
ATOM   1720  CB  ILE A 111     -30.823 -12.246  -1.432  1.00  0.72           C  
ATOM   1721  CG1 ILE A 111     -31.224 -13.659  -1.657  1.00  0.72           C  
ATOM   1722  CG2 ILE A 111     -29.962 -12.139  -0.176  1.00  0.72           C  
ATOM   1723  CD1 ILE A 111     -32.029 -14.263  -0.515  1.00  0.72           C  
ATOM   1724  H   ILE A 111     -32.360 -11.741  -3.460  1.00  0.72           H  
ATOM   1725  HA  ILE A 111     -32.758 -11.703  -0.637  1.00  0.72           H  
ATOM   1726  HB  ILE A 111     -30.221 -11.947  -2.289  1.00  0.72           H  
ATOM   1727 1HG1 ILE A 111     -31.809 -13.709  -2.543  1.00  0.72           H  
ATOM   1728 2HG1 ILE A 111     -30.330 -14.225  -1.813  1.00  0.72           H  
ATOM   1729 1HG2 ILE A 111     -29.097 -12.781  -0.285  1.00  0.72           H  
ATOM   1730 2HG2 ILE A 111     -29.635 -11.107  -0.041  1.00  0.72           H  
ATOM   1731 3HG2 ILE A 111     -30.525 -12.456   0.680  1.00  0.72           H  
ATOM   1732 1HD1 ILE A 111     -32.282 -15.298  -0.748  1.00  0.72           H  
ATOM   1733 2HD1 ILE A 111     -31.432 -14.234   0.395  1.00  0.72           H  
ATOM   1734 3HD1 ILE A 111     -32.946 -13.691  -0.374  1.00  0.72           H  
ATOM   1735  N   ASN A 112     -31.021  -9.186  -1.866  1.00  0.75           N  
ATOM   1736  CA  ASN A 112     -30.587  -7.834  -1.574  1.00  0.75           C  
ATOM   1737  C   ASN A 112     -31.739  -6.989  -1.051  1.00  0.75           C  
ATOM   1738  O   ASN A 112     -31.644  -6.368   0.016  1.00  0.75           O  
ATOM   1739  CB  ASN A 112     -29.966  -7.221  -2.805  1.00  0.75           C  
ATOM   1740  CG  ASN A 112     -29.548  -5.829  -2.611  1.00  0.75           C  
ATOM   1741  OD1 ASN A 112     -28.756  -5.501  -1.731  1.00  0.75           O  
ATOM   1742  ND2 ASN A 112     -30.062  -4.977  -3.453  1.00  0.75           N  
ATOM   1743  H   ASN A 112     -30.863  -9.559  -2.804  1.00  0.75           H  
ATOM   1744  HA  ASN A 112     -29.835  -7.881  -0.789  1.00  0.75           H  
ATOM   1745 1HB  ASN A 112     -29.098  -7.810  -3.103  1.00  0.75           H  
ATOM   1746 2HB  ASN A 112     -30.669  -7.254  -3.625  1.00  0.75           H  
ATOM   1747 1HD2 ASN A 112     -29.802  -4.005  -3.404  1.00  0.75           H  
ATOM   1748 2HD2 ASN A 112     -30.690  -5.287  -4.160  1.00  0.75           H  
ATOM   1749  N   HIS A 113     -32.863  -7.004  -1.759  1.00  0.78           N  
ATOM   1750  CA  HIS A 113     -33.996  -6.206  -1.321  1.00  0.78           C  
ATOM   1751  C   HIS A 113     -34.583  -6.710   0.008  1.00  0.78           C  
ATOM   1752  O   HIS A 113     -34.987  -5.914   0.859  1.00  0.78           O  
ATOM   1753  CB  HIS A 113     -35.115  -6.235  -2.361  1.00  0.78           C  
ATOM   1754  CG  HIS A 113     -34.852  -5.520  -3.658  1.00  0.78           C  
ATOM   1755  ND1 HIS A 113     -34.594  -4.164  -3.737  1.00  0.78           N  
ATOM   1756  CD2 HIS A 113     -34.859  -5.975  -4.925  1.00  0.78           C  
ATOM   1757  CE1 HIS A 113     -34.440  -3.828  -5.012  1.00  0.78           C  
ATOM   1758  NE2 HIS A 113     -34.600  -4.903  -5.748  1.00  0.78           N  
ATOM   1759  H   HIS A 113     -32.912  -7.542  -2.627  1.00  0.78           H  
ATOM   1760  HA  HIS A 113     -33.680  -5.175  -1.180  1.00  0.78           H  
ATOM   1761 1HB  HIS A 113     -35.354  -7.278  -2.595  1.00  0.78           H  
ATOM   1762 2HB  HIS A 113     -35.999  -5.794  -1.919  1.00  0.78           H  
ATOM   1763  HD2 HIS A 113     -35.043  -7.001  -5.228  1.00  0.78           H  
ATOM   1764  HE1 HIS A 113     -34.225  -2.830  -5.393  1.00  0.78           H  
ATOM   1765  HE2 HIS A 113     -34.546  -4.930  -6.763  1.00  0.78           H  
ATOM   1766  N   SER A 114     -34.638  -8.034   0.176  1.00  0.81           N  
ATOM   1767  CA  SER A 114     -35.224  -8.675   1.347  1.00  0.81           C  
ATOM   1768  C   SER A 114     -34.427  -8.482   2.638  1.00  0.81           C  
ATOM   1769  O   SER A 114     -35.002  -8.249   3.702  1.00  0.81           O  
ATOM   1770  CB  SER A 114     -35.316 -10.162   1.095  1.00  0.81           C  
ATOM   1771  OG  SER A 114     -36.173 -10.443   0.026  1.00  0.81           O  
ATOM   1772  H   SER A 114     -34.285  -8.636  -0.562  1.00  0.81           H  
ATOM   1773  HA  SER A 114     -36.224  -8.265   1.491  1.00  0.81           H  
ATOM   1774 1HB  SER A 114     -34.327 -10.549   0.876  1.00  0.81           H  
ATOM   1775 2HB  SER A 114     -35.669 -10.660   1.994  1.00  0.81           H  
ATOM   1776  HG  SER A 114     -35.741 -10.033  -0.758  1.00  0.81           H  
ATOM   1777  N   PHE A 115     -33.101  -8.605   2.542  1.00  0.84           N  
ATOM   1778  CA  PHE A 115     -32.218  -8.514   3.699  1.00  0.84           C  
ATOM   1779  C   PHE A 115     -31.523  -7.164   3.912  1.00  0.84           C  
ATOM   1780  O   PHE A 115     -31.094  -6.873   5.028  1.00  0.84           O  
ATOM   1781  CB  PHE A 115     -31.153  -9.619   3.617  1.00  0.84           C  
ATOM   1782  CG  PHE A 115     -31.662 -11.025   3.808  1.00  0.84           C  
ATOM   1783  CD1 PHE A 115     -32.159 -11.780   2.770  1.00  0.84           C  
ATOM   1784  CD2 PHE A 115     -31.593 -11.604   5.059  1.00  0.84           C  
ATOM   1785  CE1 PHE A 115     -32.582 -13.074   2.979  1.00  0.84           C  
ATOM   1786  CE2 PHE A 115     -32.012 -12.891   5.268  1.00  0.84           C  
ATOM   1787  CZ  PHE A 115     -32.502 -13.625   4.227  1.00  0.84           C  
ATOM   1788  H   PHE A 115     -32.692  -8.808   1.633  1.00  0.84           H  
ATOM   1789  HA  PHE A 115     -32.823  -8.708   4.585  1.00  0.84           H  
ATOM   1790 1HB  PHE A 115     -30.652  -9.568   2.648  1.00  0.84           H  
ATOM   1791 2HB  PHE A 115     -30.414  -9.446   4.376  1.00  0.84           H  
ATOM   1792  HD1 PHE A 115     -32.217 -11.344   1.784  1.00  0.84           H  
ATOM   1793  HD2 PHE A 115     -31.194 -11.021   5.890  1.00  0.84           H  
ATOM   1794  HE1 PHE A 115     -32.977 -13.661   2.155  1.00  0.84           H  
ATOM   1795  HE2 PHE A 115     -31.948 -13.322   6.261  1.00  0.84           H  
ATOM   1796  HZ  PHE A 115     -32.828 -14.640   4.392  1.00  0.84           H  
ATOM   1797  N   GLY A 116     -31.368  -6.343   2.865  1.00  0.85           N  
ATOM   1798  CA  GLY A 116     -30.631  -5.081   3.005  1.00  0.85           C  
ATOM   1799  C   GLY A 116     -29.126  -5.316   2.881  1.00  0.85           C  
ATOM   1800  O   GLY A 116     -28.308  -4.438   3.155  1.00  0.85           O  
ATOM   1801  H   GLY A 116     -31.728  -6.575   1.941  1.00  0.85           H  
ATOM   1802 1HA  GLY A 116     -30.958  -4.388   2.230  1.00  0.85           H  
ATOM   1803 2HA  GLY A 116     -30.858  -4.627   3.967  1.00  0.85           H  
ATOM   1804  N   VAL A 117     -28.786  -6.531   2.498  1.00  0.86           N  
ATOM   1805  CA  VAL A 117     -27.428  -7.006   2.358  1.00  0.86           C  
ATOM   1806  C   VAL A 117     -26.986  -7.044   0.901  1.00  0.86           C  
ATOM   1807  O   VAL A 117     -27.535  -7.841   0.145  1.00  0.86           O  
ATOM   1808  CB  VAL A 117     -27.370  -8.430   2.895  1.00  0.86           C  
ATOM   1809  CG1 VAL A 117     -26.074  -8.941   2.729  1.00  0.86           C  
ATOM   1810  CG2 VAL A 117     -27.706  -8.425   4.350  1.00  0.86           C  
ATOM   1811  H   VAL A 117     -29.539  -7.168   2.290  1.00  0.86           H  
ATOM   1812  HA  VAL A 117     -26.785  -6.392   2.975  1.00  0.86           H  
ATOM   1813  HB  VAL A 117     -28.071  -9.057   2.342  1.00  0.86           H  
ATOM   1814 1HG1 VAL A 117     -26.028  -9.944   3.123  1.00  0.86           H  
ATOM   1815 2HG1 VAL A 117     -25.809  -8.929   1.680  1.00  0.86           H  
ATOM   1816 3HG1 VAL A 117     -25.436  -8.320   3.260  1.00  0.86           H  
ATOM   1817 1HG2 VAL A 117     -27.662  -9.440   4.740  1.00  0.86           H  
ATOM   1818 2HG2 VAL A 117     -26.982  -7.807   4.869  1.00  0.86           H  
ATOM   1819 3HG2 VAL A 117     -28.694  -8.017   4.502  1.00  0.86           H  
ATOM   1820  N   PRO A 118     -25.976  -6.264   0.476  1.00  0.85           N  
ATOM   1821  CA  PRO A 118     -25.524  -6.220  -0.893  1.00  0.85           C  
ATOM   1822  C   PRO A 118     -25.084  -7.597  -1.294  1.00  0.85           C  
ATOM   1823  O   PRO A 118     -24.550  -8.342  -0.462  1.00  0.85           O  
ATOM   1824  CB  PRO A 118     -24.323  -5.284  -0.866  1.00  0.85           C  
ATOM   1825  CG  PRO A 118     -24.538  -4.436   0.368  1.00  0.85           C  
ATOM   1826  CD  PRO A 118     -25.232  -5.372   1.380  1.00  0.85           C  
ATOM   1827  HA  PRO A 118     -26.328  -5.849  -1.537  1.00  0.85           H  
ATOM   1828 1HB  PRO A 118     -23.416  -5.884  -0.860  1.00  0.85           H  
ATOM   1829 2HB  PRO A 118     -24.298  -4.698  -1.794  1.00  0.85           H  
ATOM   1830 1HG  PRO A 118     -23.571  -4.064   0.740  1.00  0.85           H  
ATOM   1831 2HG  PRO A 118     -25.133  -3.567   0.109  1.00  0.85           H  
ATOM   1832 1HD  PRO A 118     -24.500  -5.935   1.987  1.00  0.85           H  
ATOM   1833 2HD  PRO A 118     -25.902  -4.773   1.992  1.00  0.85           H  
ATOM   1834  N   VAL A 119     -25.282  -7.926  -2.547  1.00  0.84           N  
ATOM   1835  CA  VAL A 119     -24.846  -9.221  -3.020  1.00  0.84           C  
ATOM   1836  C   VAL A 119     -23.888  -9.009  -4.156  1.00  0.84           C  
ATOM   1837  O   VAL A 119     -24.158  -8.225  -5.066  1.00  0.84           O  
ATOM   1838  CB  VAL A 119     -26.030 -10.093  -3.490  1.00  0.84           C  
ATOM   1839  CG1 VAL A 119     -25.507 -11.442  -3.980  1.00  0.84           C  
ATOM   1840  CG2 VAL A 119     -27.038 -10.260  -2.350  1.00  0.84           C  
ATOM   1841  H   VAL A 119     -25.716  -7.242  -3.167  1.00  0.84           H  
ATOM   1842  HA  VAL A 119     -24.323  -9.746  -2.220  1.00  0.84           H  
ATOM   1843  HB  VAL A 119     -26.527  -9.609  -4.332  1.00  0.84           H  
ATOM   1844 1HG1 VAL A 119     -26.328 -12.061  -4.317  1.00  0.84           H  
ATOM   1845 2HG1 VAL A 119     -24.813 -11.289  -4.801  1.00  0.84           H  
ATOM   1846 3HG1 VAL A 119     -24.994 -11.940  -3.160  1.00  0.84           H  
ATOM   1847 1HG2 VAL A 119     -27.879 -10.870  -2.686  1.00  0.84           H  
ATOM   1848 2HG2 VAL A 119     -26.550 -10.730  -1.517  1.00  0.84           H  
ATOM   1849 3HG2 VAL A 119     -27.409  -9.283  -2.039  1.00  0.84           H  
ATOM   1850  N   VAL A 120     -22.745  -9.655  -4.091  1.00  0.83           N  
ATOM   1851  CA  VAL A 120     -21.810  -9.517  -5.176  1.00  0.83           C  
ATOM   1852  C   VAL A 120     -21.527 -10.885  -5.750  1.00  0.83           C  
ATOM   1853  O   VAL A 120     -21.185 -11.816  -5.009  1.00  0.83           O  
ATOM   1854  CB  VAL A 120     -20.496  -8.875  -4.719  1.00  0.83           C  
ATOM   1855  CG1 VAL A 120     -19.589  -8.741  -5.942  1.00  0.83           C  
ATOM   1856  CG2 VAL A 120     -20.768  -7.542  -4.065  1.00  0.83           C  
ATOM   1857  H   VAL A 120     -22.532 -10.251  -3.293  1.00  0.83           H  
ATOM   1858  HA  VAL A 120     -22.246  -8.899  -5.958  1.00  0.83           H  
ATOM   1859  HB  VAL A 120     -20.011  -9.516  -4.002  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 120     -18.645  -8.288  -5.659  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 120     -19.407  -9.706  -6.387  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 120     -20.076  -8.125  -6.669  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 120     -19.827  -7.089  -3.742  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 120     -21.252  -6.903  -4.774  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 120     -21.412  -7.678  -3.194  1.00  0.83           H  
ATOM   1866  N   ILE A 121     -21.695 -11.001  -7.057  1.00  0.83           N  
ATOM   1867  CA  ILE A 121     -21.423 -12.237  -7.739  1.00  0.83           C  
ATOM   1868  C   ILE A 121     -20.267 -12.073  -8.719  1.00  0.83           C  
ATOM   1869  O   ILE A 121     -20.257 -11.175  -9.565  1.00  0.83           O  
ATOM   1870  CB  ILE A 121     -22.683 -12.819  -8.449  1.00  0.83           C  
ATOM   1871  CG1 ILE A 121     -23.790 -13.140  -7.404  1.00  0.83           C  
ATOM   1872  CG2 ILE A 121     -22.306 -14.092  -9.213  1.00  0.83           C  
ATOM   1873  CD1 ILE A 121     -25.113 -13.608  -7.985  1.00  0.83           C  
ATOM   1874  H   ILE A 121     -21.999 -10.191  -7.589  1.00  0.83           H  
ATOM   1875  HA  ILE A 121     -21.124 -12.969  -7.000  1.00  0.83           H  
ATOM   1876  HB  ILE A 121     -23.084 -12.085  -9.145  1.00  0.83           H  
ATOM   1877 1HG1 ILE A 121     -23.431 -13.900  -6.765  1.00  0.83           H  
ATOM   1878 2HG1 ILE A 121     -23.974 -12.253  -6.810  1.00  0.83           H  
ATOM   1879 1HG2 ILE A 121     -23.186 -14.495  -9.709  1.00  0.83           H  
ATOM   1880 2HG2 ILE A 121     -21.547 -13.862  -9.961  1.00  0.83           H  
ATOM   1881 3HG2 ILE A 121     -21.909 -14.833  -8.511  1.00  0.83           H  
ATOM   1882 1HD1 ILE A 121     -25.801 -13.810  -7.173  1.00  0.83           H  
ATOM   1883 2HD1 ILE A 121     -25.528 -12.855  -8.629  1.00  0.83           H  
ATOM   1884 3HD1 ILE A 121     -24.957 -14.516  -8.558  1.00  0.83           H  
ATOM   1885  N   TRP A 122     -19.280 -12.942  -8.575  1.00  0.84           N  
ATOM   1886  CA  TRP A 122     -18.130 -12.967  -9.467  1.00  0.84           C  
ATOM   1887  C   TRP A 122     -18.387 -14.072 -10.472  1.00  0.84           C  
ATOM   1888  O   TRP A 122     -18.942 -15.104 -10.106  1.00  0.84           O  
ATOM   1889  CB  TRP A 122     -16.840 -13.253  -8.676  1.00  0.84           C  
ATOM   1890  CG  TRP A 122     -16.265 -12.113  -7.846  1.00  0.84           C  
ATOM   1891  CD1 TRP A 122     -15.198 -11.331  -8.161  1.00  0.84           C  
ATOM   1892  CD2 TRP A 122     -16.731 -11.623  -6.612  1.00  0.84           C  
ATOM   1893  NE1 TRP A 122     -14.982 -10.410  -7.212  1.00  0.84           N  
ATOM   1894  CE2 TRP A 122     -15.898 -10.557  -6.256  1.00  0.84           C  
ATOM   1895  CE3 TRP A 122     -17.752 -11.968  -5.794  1.00  0.84           C  
ATOM   1896  CZ2 TRP A 122     -16.077  -9.859  -5.119  1.00  0.84           C  
ATOM   1897  CZ3 TRP A 122     -17.912 -11.272  -4.656  1.00  0.84           C  
ATOM   1898  CH2 TRP A 122     -17.094 -10.240  -4.321  1.00  0.84           C  
ATOM   1899  H   TRP A 122     -19.354 -13.632  -7.824  1.00  0.84           H  
ATOM   1900  HA  TRP A 122     -18.046 -12.021  -9.997  1.00  0.84           H  
ATOM   1901 1HB  TRP A 122     -17.036 -14.075  -7.990  1.00  0.84           H  
ATOM   1902 2HB  TRP A 122     -16.066 -13.591  -9.367  1.00  0.84           H  
ATOM   1903  HD1 TRP A 122     -14.614 -11.422  -9.011  1.00  0.84           H  
ATOM   1904  HE1 TRP A 122     -14.250  -9.715  -7.219  1.00  0.84           H  
ATOM   1905  HE3 TRP A 122     -18.421 -12.786  -6.044  1.00  0.84           H  
ATOM   1906  HZ2 TRP A 122     -15.437  -9.024  -4.839  1.00  0.84           H  
ATOM   1907  HZ3 TRP A 122     -18.719 -11.548  -4.032  1.00  0.84           H  
ATOM   1908  HH2 TRP A 122     -17.260  -9.696  -3.405  1.00  0.84           H  
ATOM   1909  N   THR A 123     -17.969 -13.883 -11.711  1.00  0.87           N  
ATOM   1910  CA  THR A 123     -18.116 -14.903 -12.737  1.00  0.87           C  
ATOM   1911  C   THR A 123     -16.768 -15.404 -13.214  1.00  0.87           C  
ATOM   1912  O   THR A 123     -15.882 -14.607 -13.567  1.00  0.87           O  
ATOM   1913  CB  THR A 123     -18.935 -14.381 -13.928  1.00  0.87           C  
ATOM   1914  OG1 THR A 123     -20.241 -14.017 -13.475  1.00  0.87           O  
ATOM   1915  CG2 THR A 123     -19.052 -15.450 -15.008  1.00  0.87           C  
ATOM   1916  H   THR A 123     -17.565 -12.988 -11.960  1.00  0.87           H  
ATOM   1917  HA  THR A 123     -18.654 -15.747 -12.311  1.00  0.87           H  
ATOM   1918  HB  THR A 123     -18.447 -13.500 -14.345  1.00  0.87           H  
ATOM   1919  HG1 THR A 123     -20.585 -14.723 -12.926  1.00  0.87           H  
ATOM   1920 1HG2 THR A 123     -19.640 -15.064 -15.837  1.00  0.87           H  
ATOM   1921 2HG2 THR A 123     -18.061 -15.722 -15.370  1.00  0.87           H  
ATOM   1922 3HG2 THR A 123     -19.543 -16.335 -14.593  1.00  0.87           H  
ATOM   1923  N   THR A 124     -16.649 -16.729 -13.284  1.00  0.91           N  
ATOM   1924  CA  THR A 124     -15.415 -17.400 -13.677  1.00  0.91           C  
ATOM   1925  C   THR A 124     -15.614 -18.586 -14.599  1.00  0.91           C  
ATOM   1926  O   THR A 124     -16.593 -19.325 -14.504  1.00  0.91           O  
ATOM   1927  CB  THR A 124     -14.708 -17.951 -12.438  1.00  0.91           C  
ATOM   1928  OG1 THR A 124     -13.478 -18.591 -12.823  1.00  0.91           O  
ATOM   1929  CG2 THR A 124     -15.612 -18.961 -11.752  1.00  0.91           C  
ATOM   1930  H   THR A 124     -17.453 -17.290 -12.992  1.00  0.91           H  
ATOM   1931  HA  THR A 124     -14.769 -16.679 -14.179  1.00  0.91           H  
ATOM   1932  HB  THR A 124     -14.480 -17.136 -11.759  1.00  0.91           H  
ATOM   1933  HG1 THR A 124     -12.771 -17.904 -12.886  1.00  0.91           H  
ATOM   1934 1HG2 THR A 124     -15.137 -19.349 -10.877  1.00  0.91           H  
ATOM   1935 2HG2 THR A 124     -16.543 -18.474 -11.464  1.00  0.91           H  
ATOM   1936 3HG2 THR A 124     -15.826 -19.769 -12.442  1.00  0.91           H  
ATOM   1937  N   GLU A 125     -14.629 -18.787 -15.465  1.00  0.95           N  
ATOM   1938  CA  GLU A 125     -14.580 -19.927 -16.362  1.00  0.95           C  
ATOM   1939  C   GLU A 125     -13.600 -20.997 -15.878  1.00  0.95           C  
ATOM   1940  O   GLU A 125     -13.450 -22.038 -16.523  1.00  0.95           O  
ATOM   1941  CB  GLU A 125     -14.186 -19.467 -17.769  1.00  0.95           C  
ATOM   1942  CG  GLU A 125     -15.192 -18.529 -18.439  1.00  0.95           C  
ATOM   1943  CD  GLU A 125     -14.772 -18.101 -19.836  1.00  0.95           C  
ATOM   1944  OE1 GLU A 125     -13.702 -18.472 -20.257  1.00  0.95           O  
ATOM   1945  OE2 GLU A 125     -15.529 -17.410 -20.478  1.00  0.95           O  
ATOM   1946  H   GLU A 125     -13.868 -18.121 -15.487  1.00  0.95           H  
ATOM   1947  HA  GLU A 125     -15.572 -20.374 -16.408  1.00  0.95           H  
ATOM   1948 1HB  GLU A 125     -13.224 -18.953 -17.723  1.00  0.95           H  
ATOM   1949 2HB  GLU A 125     -14.060 -20.337 -18.412  1.00  0.95           H  
ATOM   1950 1HG  GLU A 125     -16.156 -19.034 -18.499  1.00  0.95           H  
ATOM   1951 2HG  GLU A 125     -15.317 -17.643 -17.814  1.00  0.95           H  
ATOM   1952  N   ASP A 126     -12.885 -20.720 -14.783  1.00  0.98           N  
ATOM   1953  CA  ASP A 126     -11.874 -21.670 -14.317  1.00  0.98           C  
ATOM   1954  C   ASP A 126     -11.659 -21.684 -12.798  1.00  0.98           C  
ATOM   1955  O   ASP A 126     -10.683 -22.264 -12.324  1.00  0.98           O  
ATOM   1956  CB  ASP A 126     -10.528 -21.396 -15.008  1.00  0.98           C  
ATOM   1957  CG  ASP A 126      -9.917 -20.040 -14.665  1.00  0.98           C  
ATOM   1958  OD1 ASP A 126     -10.452 -19.380 -13.800  1.00  0.98           O  
ATOM   1959  OD2 ASP A 126      -8.938 -19.675 -15.266  1.00  0.98           O  
ATOM   1960  H   ASP A 126     -13.072 -19.871 -14.264  1.00  0.98           H  
ATOM   1961  HA  ASP A 126     -12.199 -22.669 -14.607  1.00  0.98           H  
ATOM   1962 1HB  ASP A 126      -9.818 -22.174 -14.728  1.00  0.98           H  
ATOM   1963 2HB  ASP A 126     -10.661 -21.456 -16.092  1.00  0.98           H  
ATOM   1964  N   LYS A 127     -12.545 -21.042 -12.024  1.00  1.02           N  
ATOM   1965  CA  LYS A 127     -12.504 -20.973 -10.547  1.00  1.02           C  
ATOM   1966  C   LYS A 127     -11.377 -20.044 -10.028  1.00  1.02           C  
ATOM   1967  O   LYS A 127     -11.604 -19.218  -9.151  1.00  1.02           O  
ATOM   1968  CB  LYS A 127     -12.432 -22.385  -9.945  1.00  1.02           C  
ATOM   1969  CG  LYS A 127     -12.633 -22.450  -8.444  1.00  1.02           C  
ATOM   1970  CD  LYS A 127     -12.717 -23.900  -7.977  1.00  1.02           C  
ATOM   1971  CE  LYS A 127     -13.099 -24.014  -6.501  1.00  1.02           C  
ATOM   1972  NZ  LYS A 127     -13.198 -25.444  -6.068  1.00  1.02           N  
ATOM   1973  H   LYS A 127     -13.265 -20.504 -12.479  1.00  1.02           H  
ATOM   1974  HA  LYS A 127     -13.438 -20.545 -10.206  1.00  1.02           H  
ATOM   1975 1HB  LYS A 127     -13.175 -23.024 -10.420  1.00  1.02           H  
ATOM   1976 2HB  LYS A 127     -11.455 -22.821 -10.129  1.00  1.02           H  
ATOM   1977 1HG  LYS A 127     -11.778 -21.981  -7.965  1.00  1.02           H  
ATOM   1978 2HG  LYS A 127     -13.538 -21.914  -8.162  1.00  1.02           H  
ATOM   1979 1HD  LYS A 127     -13.464 -24.427  -8.572  1.00  1.02           H  
ATOM   1980 2HD  LYS A 127     -11.752 -24.383  -8.130  1.00  1.02           H  
ATOM   1981 1HE  LYS A 127     -12.367 -23.498  -5.879  1.00  1.02           H  
ATOM   1982 2HE  LYS A 127     -14.074 -23.548  -6.362  1.00  1.02           H  
ATOM   1983 1HZ  LYS A 127     -13.504 -25.501  -5.086  1.00  1.02           H  
ATOM   1984 2HZ  LYS A 127     -13.886 -25.919  -6.625  1.00  1.02           H  
ATOM   1985 3HZ  LYS A 127     -12.314 -25.908  -6.167  1.00  1.02           H  
ATOM   1986  N   LYS A 128     -10.167 -20.201 -10.559  1.00  1.06           N  
ATOM   1987  CA  LYS A 128      -9.007 -19.363 -10.250  1.00  1.06           C  
ATOM   1988  C   LYS A 128      -9.176 -17.870 -10.574  1.00  1.06           C  
ATOM   1989  O   LYS A 128      -8.824 -17.014  -9.746  1.00  1.06           O  
ATOM   1990  CB  LYS A 128      -7.797 -19.866 -11.041  1.00  1.06           C  
ATOM   1991  CG  LYS A 128      -6.512 -19.066 -10.826  1.00  1.06           C  
ATOM   1992  CD  LYS A 128      -5.372 -19.641 -11.647  1.00  1.06           C  
ATOM   1993  CE  LYS A 128      -4.114 -18.805 -11.507  1.00  1.06           C  
ATOM   1994  NZ  LYS A 128      -2.986 -19.364 -12.319  1.00  1.06           N  
ATOM   1995  H   LYS A 128     -10.070 -20.940 -11.246  1.00  1.06           H  
ATOM   1996  HA  LYS A 128      -8.810 -19.447  -9.185  1.00  1.06           H  
ATOM   1997 1HB  LYS A 128      -7.602 -20.904 -10.784  1.00  1.06           H  
ATOM   1998 2HB  LYS A 128      -8.033 -19.832 -12.110  1.00  1.06           H  
ATOM   1999 1HG  LYS A 128      -6.677 -18.040 -11.127  1.00  1.06           H  
ATOM   2000 2HG  LYS A 128      -6.236 -19.063  -9.776  1.00  1.06           H  
ATOM   2001 1HD  LYS A 128      -5.163 -20.661 -11.323  1.00  1.06           H  
ATOM   2002 2HD  LYS A 128      -5.668 -19.662 -12.699  1.00  1.06           H  
ATOM   2003 1HE  LYS A 128      -4.324 -17.788 -11.840  1.00  1.06           H  
ATOM   2004 2HE  LYS A 128      -3.819 -18.775 -10.457  1.00  1.06           H  
ATOM   2005 1HZ  LYS A 128      -2.169 -18.781 -12.202  1.00  1.06           H  
ATOM   2006 2HZ  LYS A 128      -2.777 -20.303 -12.010  1.00  1.06           H  
ATOM   2007 3HZ  LYS A 128      -3.248 -19.382 -13.294  1.00  1.06           H  
ATOM   2008  N   LEU A 129      -9.650 -17.546 -11.790  1.00  1.09           N  
ATOM   2009  CA  LEU A 129      -9.773 -16.144 -12.193  1.00  1.09           C  
ATOM   2010  C   LEU A 129     -11.217 -15.644 -12.342  1.00  1.09           C  
ATOM   2011  O   LEU A 129     -12.099 -16.358 -12.821  1.00  1.09           O  
ATOM   2012  CB  LEU A 129      -9.073 -15.917 -13.549  1.00  1.09           C  
ATOM   2013  CG  LEU A 129      -7.579 -16.292 -13.646  1.00  1.09           C  
ATOM   2014  CD1 LEU A 129      -7.094 -16.033 -15.055  1.00  1.09           C  
ATOM   2015  CD2 LEU A 129      -6.796 -15.509 -12.644  1.00  1.09           C  
ATOM   2016  H   LEU A 129      -9.918 -18.277 -12.460  1.00  1.09           H  
ATOM   2017  HA  LEU A 129      -9.281 -15.539 -11.440  1.00  1.09           H  
ATOM   2018 1HB  LEU A 129      -9.598 -16.516 -14.297  1.00  1.09           H  
ATOM   2019 2HB  LEU A 129      -9.176 -14.864 -13.817  1.00  1.09           H  
ATOM   2020  HG  LEU A 129      -7.459 -17.361 -13.450  1.00  1.09           H  
ATOM   2021 1HD1 LEU A 129      -6.045 -16.315 -15.136  1.00  1.09           H  
ATOM   2022 2HD1 LEU A 129      -7.686 -16.633 -15.752  1.00  1.09           H  
ATOM   2023 3HD1 LEU A 129      -7.208 -14.977 -15.292  1.00  1.09           H  
ATOM   2024 1HD2 LEU A 129      -5.742 -15.774 -12.701  1.00  1.09           H  
ATOM   2025 2HD2 LEU A 129      -6.914 -14.439 -12.826  1.00  1.09           H  
ATOM   2026 3HD2 LEU A 129      -7.175 -15.762 -11.679  1.00  1.09           H  
ATOM   2027  N   THR A 130     -11.436 -14.378 -12.023  1.00  1.11           N  
ATOM   2028  CA  THR A 130     -12.713 -13.733 -12.305  1.00  1.11           C  
ATOM   2029  C   THR A 130     -12.612 -13.064 -13.659  1.00  1.11           C  
ATOM   2030  O   THR A 130     -11.580 -12.463 -13.963  1.00  1.11           O  
ATOM   2031  CB  THR A 130     -13.102 -12.660 -11.282  1.00  1.11           C  
ATOM   2032  OG1 THR A 130     -13.238 -13.224  -9.994  1.00  1.11           O  
ATOM   2033  CG2 THR A 130     -14.399 -12.008 -11.687  1.00  1.11           C  
ATOM   2034  H   THR A 130     -10.691 -13.852 -11.577  1.00  1.11           H  
ATOM   2035  HA  THR A 130     -13.502 -14.485 -12.348  1.00  1.11           H  
ATOM   2036  HB  THR A 130     -12.339 -11.910 -11.263  1.00  1.11           H  
ATOM   2037  HG1 THR A 130     -13.166 -12.535  -9.334  1.00  1.11           H  
ATOM   2038 1HG2 THR A 130     -14.678 -11.241 -11.019  1.00  1.11           H  
ATOM   2039 2HG2 THR A 130     -14.271 -11.566 -12.636  1.00  1.11           H  
ATOM   2040 3HG2 THR A 130     -15.192 -12.753 -11.727  1.00  1.11           H  
ATOM   2041  N   SER A 131     -13.665 -13.208 -14.469  1.00  1.12           N  
ATOM   2042  CA  SER A 131     -13.803 -12.529 -15.750  1.00  1.12           C  
ATOM   2043  C   SER A 131     -14.784 -11.337 -15.672  1.00  1.12           C  
ATOM   2044  O   SER A 131     -14.660 -10.366 -16.429  1.00  1.12           O  
ATOM   2045  CB  SER A 131     -14.301 -13.528 -16.768  1.00  1.12           C  
ATOM   2046  OG  SER A 131     -15.580 -14.010 -16.410  1.00  1.12           O  
ATOM   2047  H   SER A 131     -14.429 -13.782 -14.144  1.00  1.12           H  
ATOM   2048  HA  SER A 131     -12.825 -12.148 -16.047  1.00  1.12           H  
ATOM   2049 1HB  SER A 131     -14.341 -13.066 -17.751  1.00  1.12           H  
ATOM   2050 2HB  SER A 131     -13.601 -14.360 -16.821  1.00  1.12           H  
ATOM   2051  HG  SER A 131     -15.557 -14.161 -15.442  1.00  1.12           H  
ATOM   2052  N   ALA A 132     -15.748 -11.393 -14.738  1.00  1.10           N  
ATOM   2053  CA  ALA A 132     -16.737 -10.305 -14.587  1.00  1.10           C  
ATOM   2054  C   ALA A 132     -17.383 -10.274 -13.204  1.00  1.10           C  
ATOM   2055  O   ALA A 132     -17.469 -11.291 -12.516  1.00  1.10           O  
ATOM   2056  CB  ALA A 132     -17.827 -10.417 -15.638  1.00  1.10           C  
ATOM   2057  H   ALA A 132     -15.806 -12.230 -14.162  1.00  1.10           H  
ATOM   2058  HA  ALA A 132     -16.217  -9.362 -14.719  1.00  1.10           H  
ATOM   2059 1HB  ALA A 132     -18.519  -9.578 -15.526  1.00  1.10           H  
ATOM   2060 2HB  ALA A 132     -17.383 -10.388 -16.634  1.00  1.10           H  
ATOM   2061 3HB  ALA A 132     -18.365 -11.351 -15.509  1.00  1.10           H  
ATOM   2062  N   VAL A 133     -17.887  -9.093 -12.819  1.00  1.08           N  
ATOM   2063  CA  VAL A 133     -18.618  -8.910 -11.550  1.00  1.08           C  
ATOM   2064  C   VAL A 133     -19.977  -8.205 -11.662  1.00  1.08           C  
ATOM   2065  O   VAL A 133     -20.152  -7.219 -12.391  1.00  1.08           O  
ATOM   2066  CB  VAL A 133     -17.753  -8.183 -10.505  1.00  1.08           C  
ATOM   2067  CG1 VAL A 133     -18.534  -7.898  -9.247  1.00  1.08           C  
ATOM   2068  CG2 VAL A 133     -16.640  -9.035 -10.136  1.00  1.08           C  
ATOM   2069  H   VAL A 133     -17.779  -8.293 -13.445  1.00  1.08           H  
ATOM   2070  HA  VAL A 133     -18.813  -9.904 -11.150  1.00  1.08           H  
ATOM   2071  HB  VAL A 133     -17.399  -7.271 -10.920  1.00  1.08           H  
ATOM   2072 1HG1 VAL A 133     -17.894  -7.398  -8.523  1.00  1.08           H  
ATOM   2073 2HG1 VAL A 133     -19.368  -7.261  -9.476  1.00  1.08           H  
ATOM   2074 3HG1 VAL A 133     -18.891  -8.841  -8.828  1.00  1.08           H  
ATOM   2075 1HG2 VAL A 133     -16.015  -8.532  -9.401  1.00  1.08           H  
ATOM   2076 2HG2 VAL A 133     -17.042  -9.944  -9.717  1.00  1.08           H  
ATOM   2077 3HG2 VAL A 133     -16.077  -9.262 -10.996  1.00  1.08           H  
ATOM   2078  N   GLN A 134     -20.950  -8.761 -10.932  1.00  1.07           N  
ATOM   2079  CA  GLN A 134     -22.313  -8.247 -10.814  1.00  1.07           C  
ATOM   2080  C   GLN A 134     -22.611  -7.850  -9.357  1.00  1.07           C  
ATOM   2081  O   GLN A 134     -22.495  -8.669  -8.444  1.00  1.07           O  
ATOM   2082  CB  GLN A 134     -23.286  -9.320 -11.311  1.00  1.07           C  
ATOM   2083  CG  GLN A 134     -23.146  -9.628 -12.796  1.00  1.07           C  
ATOM   2084  CD  GLN A 134     -24.158 -10.634 -13.283  1.00  1.07           C  
ATOM   2085  OE1 GLN A 134     -24.842 -11.274 -12.489  1.00  1.07           O  
ATOM   2086  NE2 GLN A 134     -24.263 -10.774 -14.602  1.00  1.07           N  
ATOM   2087  H   GLN A 134     -20.716  -9.598 -10.402  1.00  1.07           H  
ATOM   2088  HA  GLN A 134     -22.414  -7.356 -11.435  1.00  1.07           H  
ATOM   2089 1HB  GLN A 134     -23.080 -10.247 -10.776  1.00  1.07           H  
ATOM   2090 2HB  GLN A 134     -24.282  -9.069 -11.110  1.00  1.07           H  
ATOM   2091 1HG  GLN A 134     -23.263  -8.709 -13.362  1.00  1.07           H  
ATOM   2092 2HG  GLN A 134     -22.153 -10.045 -12.971  1.00  1.07           H  
ATOM   2093 1HE2 GLN A 134     -24.915 -11.427 -14.988  1.00  1.07           H  
ATOM   2094 2HE2 GLN A 134     -23.683 -10.232 -15.209  1.00  1.07           H  
ATOM   2095  N   VAL A 135     -22.965  -6.581  -9.133  1.00  1.09           N  
ATOM   2096  CA  VAL A 135     -23.203  -6.069  -7.779  1.00  1.09           C  
ATOM   2097  C   VAL A 135     -24.604  -5.524  -7.552  1.00  1.09           C  
ATOM   2098  O   VAL A 135     -25.025  -4.593  -8.236  1.00  1.09           O  
ATOM   2099  CB  VAL A 135     -22.261  -4.879  -7.491  1.00  1.09           C  
ATOM   2100  CG1 VAL A 135     -22.526  -4.330  -6.094  1.00  1.09           C  
ATOM   2101  CG2 VAL A 135     -20.830  -5.270  -7.681  1.00  1.09           C  
ATOM   2102  H   VAL A 135     -23.054  -5.946  -9.924  1.00  1.09           H  
ATOM   2103  HA  VAL A 135     -23.024  -6.871  -7.064  1.00  1.09           H  
ATOM   2104  HB  VAL A 135     -22.492  -4.082  -8.191  1.00  1.09           H  
ATOM   2105 1HG1 VAL A 135     -21.886  -3.468  -5.914  1.00  1.09           H  
ATOM   2106 2HG1 VAL A 135     -23.561  -4.027  -6.022  1.00  1.09           H  
ATOM   2107 3HG1 VAL A 135     -22.330  -5.084  -5.351  1.00  1.09           H  
ATOM   2108 1HG2 VAL A 135     -20.191  -4.408  -7.502  1.00  1.09           H  
ATOM   2109 2HG2 VAL A 135     -20.583  -6.046  -6.992  1.00  1.09           H  
ATOM   2110 3HG2 VAL A 135     -20.691  -5.613  -8.699  1.00  1.09           H  
ATOM   2111  N   TRP A 136     -25.303  -6.045  -6.550  1.00  1.17           N  
ATOM   2112  CA  TRP A 136     -26.620  -5.521  -6.198  1.00  1.17           C  
ATOM   2113  C   TRP A 136     -26.461  -4.767  -4.900  1.00  1.17           C  
ATOM   2114  O   TRP A 136     -26.119  -5.366  -3.880  1.00  1.17           O  
ATOM   2115  CB  TRP A 136     -27.651  -6.637  -6.011  1.00  1.17           C  
ATOM   2116  CG  TRP A 136     -28.012  -7.350  -7.237  1.00  1.17           C  
ATOM   2117  CD1 TRP A 136     -29.112  -7.131  -7.990  1.00  1.17           C  
ATOM   2118  CD2 TRP A 136     -27.286  -8.398  -7.889  1.00  1.17           C  
ATOM   2119  NE1 TRP A 136     -29.122  -7.967  -9.060  1.00  1.17           N  
ATOM   2120  CE2 TRP A 136     -28.014  -8.750  -9.015  1.00  1.17           C  
ATOM   2121  CE3 TRP A 136     -26.096  -9.048  -7.620  1.00  1.17           C  
ATOM   2122  CZ2 TRP A 136     -27.589  -9.711  -9.870  1.00  1.17           C  
ATOM   2123  CZ3 TRP A 136     -25.662 -10.008  -8.477  1.00  1.17           C  
ATOM   2124  CH2 TRP A 136     -26.388 -10.336  -9.579  1.00  1.17           C  
ATOM   2125  H   TRP A 136     -24.910  -6.823  -6.019  1.00  1.17           H  
ATOM   2126  HA  TRP A 136     -26.964  -4.830  -6.965  1.00  1.17           H  
ATOM   2127 1HB  TRP A 136     -27.268  -7.367  -5.296  1.00  1.17           H  
ATOM   2128 2HB  TRP A 136     -28.560  -6.219  -5.588  1.00  1.17           H  
ATOM   2129  HD1 TRP A 136     -29.875  -6.386  -7.773  1.00  1.17           H  
ATOM   2130  HE1 TRP A 136     -29.834  -8.000  -9.784  1.00  1.17           H  
ATOM   2131  HE3 TRP A 136     -25.524  -8.791  -6.766  1.00  1.17           H  
ATOM   2132  HZ2 TRP A 136     -28.153  -9.965 -10.748  1.00  1.17           H  
ATOM   2133  HZ3 TRP A 136     -24.716 -10.495  -8.259  1.00  1.17           H  
ATOM   2134  HH2 TRP A 136     -26.006 -11.096 -10.241  1.00  1.17           H  
ATOM   2135  N   THR A 137     -26.654  -3.450  -4.923  1.00  1.33           N  
ATOM   2136  CA  THR A 137     -26.406  -2.694  -3.706  1.00  1.33           C  
ATOM   2137  C   THR A 137     -27.638  -2.559  -2.827  1.00  1.33           C  
ATOM   2138  O   THR A 137     -28.773  -2.598  -3.307  1.00  1.33           O  
ATOM   2139  CB  THR A 137     -25.858  -1.311  -4.055  1.00  1.33           C  
ATOM   2140  OG1 THR A 137     -26.823  -0.605  -4.844  1.00  1.33           O  
ATOM   2141  CG2 THR A 137     -24.572  -1.460  -4.843  1.00  1.33           C  
ATOM   2142  H   THR A 137     -26.947  -2.962  -5.775  1.00  1.33           H  
ATOM   2143  HA  THR A 137     -25.647  -3.215  -3.128  1.00  1.33           H  
ATOM   2144  HB  THR A 137     -25.669  -0.754  -3.138  1.00  1.33           H  
ATOM   2145  HG1 THR A 137     -26.967  -1.086  -5.691  1.00  1.33           H  
ATOM   2146 1HG2 THR A 137     -24.178  -0.478  -5.093  1.00  1.33           H  
ATOM   2147 2HG2 THR A 137     -23.841  -2.003  -4.247  1.00  1.33           H  
ATOM   2148 3HG2 THR A 137     -24.781  -2.013  -5.759  1.00  1.33           H  
ATOM   2149  N   ARG A 138     -27.396  -2.366  -1.537  1.00  1.56           N  
ATOM   2150  CA  ARG A 138     -28.446  -2.182  -0.548  1.00  1.56           C  
ATOM   2151  C   ARG A 138     -29.020  -0.784  -0.596  1.00  1.56           C  
ATOM   2152  O   ARG A 138     -28.330   0.158  -0.984  1.00  1.56           O  
ATOM   2153  CB  ARG A 138     -27.906  -2.426   0.839  1.00  1.56           C  
ATOM   2154  CG  ARG A 138     -26.921  -1.372   1.314  1.00  1.56           C  
ATOM   2155  CD  ARG A 138     -26.261  -1.740   2.586  1.00  1.56           C  
ATOM   2156  NE  ARG A 138     -25.495  -0.649   3.115  1.00  1.56           N  
ATOM   2157  CZ  ARG A 138     -24.236  -0.311   2.808  1.00  1.56           C  
ATOM   2158  NH1 ARG A 138     -23.526  -0.992   1.941  1.00  1.56           N  
ATOM   2159  NH2 ARG A 138     -23.742   0.738   3.420  1.00  1.56           N  
ATOM   2160  H   ARG A 138     -26.437  -2.348  -1.228  1.00  1.56           H  
ATOM   2161  HA  ARG A 138     -29.240  -2.901  -0.751  1.00  1.56           H  
ATOM   2162 1HB  ARG A 138     -28.730  -2.428   1.550  1.00  1.56           H  
ATOM   2163 2HB  ARG A 138     -27.440  -3.398   0.880  1.00  1.56           H  
ATOM   2164 1HG  ARG A 138     -26.155  -1.220   0.558  1.00  1.56           H  
ATOM   2165 2HG  ARG A 138     -27.460  -0.435   1.482  1.00  1.56           H  
ATOM   2166 1HD  ARG A 138     -27.007  -2.029   3.323  1.00  1.56           H  
ATOM   2167 2HD  ARG A 138     -25.586  -2.561   2.426  1.00  1.56           H  
ATOM   2168  HE  ARG A 138     -25.945  -0.060   3.806  1.00  1.56           H  
ATOM   2169 1HH1 ARG A 138     -23.927  -1.798   1.490  1.00  1.56           H  
ATOM   2170 2HH1 ARG A 138     -22.579  -0.715   1.736  1.00  1.56           H  
ATOM   2171 1HH2 ARG A 138     -24.359   1.215   4.094  1.00  1.56           H  
ATOM   2172 2HH2 ARG A 138     -22.800   1.057   3.243  1.00  1.56           H  
ATOM   2173  N   LYS A 139     -30.255  -0.632  -0.132  1.00  1.83           N  
ATOM   2174  CA  LYS A 139     -30.855   0.694  -0.013  1.00  1.83           C  
ATOM   2175  C   LYS A 139     -30.583   1.346   1.346  1.00  1.83           C  
ATOM   2176  O   LYS A 139     -30.542   2.572   1.458  1.00  1.83           O  
ATOM   2177  CB  LYS A 139     -32.365   0.608  -0.200  1.00  1.83           C  
ATOM   2178  CG  LYS A 139     -32.831   0.235  -1.593  1.00  1.83           C  
ATOM   2179  CD  LYS A 139     -34.357   0.194  -1.646  1.00  1.83           C  
ATOM   2180  CE  LYS A 139     -34.866  -0.187  -3.024  1.00  1.83           C  
ATOM   2181  NZ  LYS A 139     -36.352  -0.278  -3.056  1.00  1.83           N  
ATOM   2182  H   LYS A 139     -30.784  -1.450   0.135  1.00  1.83           H  
ATOM   2183  HA  LYS A 139     -30.432   1.336  -0.786  1.00  1.83           H  
ATOM   2184 1HB  LYS A 139     -32.771  -0.125   0.493  1.00  1.83           H  
ATOM   2185 2HB  LYS A 139     -32.812   1.572   0.054  1.00  1.83           H  
ATOM   2186 1HG  LYS A 139     -32.462   0.968  -2.312  1.00  1.83           H  
ATOM   2187 2HG  LYS A 139     -32.435  -0.746  -1.864  1.00  1.83           H  
ATOM   2188 1HD  LYS A 139     -34.724  -0.534  -0.921  1.00  1.83           H  
ATOM   2189 2HD  LYS A 139     -34.755   1.175  -1.379  1.00  1.83           H  
ATOM   2190 1HE  LYS A 139     -34.541   0.560  -3.746  1.00  1.83           H  
ATOM   2191 2HE  LYS A 139     -34.448  -1.153  -3.301  1.00  1.83           H  
ATOM   2192 1HZ  LYS A 139     -36.655  -0.537  -3.983  1.00  1.83           H  
ATOM   2193 2HZ  LYS A 139     -36.658  -0.980  -2.395  1.00  1.83           H  
ATOM   2194 3HZ  LYS A 139     -36.753   0.615  -2.808  1.00  1.83           H  
ATOM   2195  N   HIS A 140     -30.437   0.517   2.380  1.00  2.03           N  
ATOM   2196  CA  HIS A 140     -30.318   1.010   3.750  1.00  2.03           C  
ATOM   2197  C   HIS A 140     -29.304   0.235   4.593  1.00  2.03           C  
ATOM   2198  O   HIS A 140     -29.041  -0.940   4.338  1.00  2.03           O  
ATOM   2199  CB  HIS A 140     -31.681   0.926   4.455  1.00  2.03           C  
ATOM   2200  CG  HIS A 140     -32.781   1.719   3.793  1.00  2.03           C  
ATOM   2201  ND1 HIS A 140     -32.862   3.093   3.867  1.00  2.03           N  
ATOM   2202  CD2 HIS A 140     -33.843   1.320   3.052  1.00  2.03           C  
ATOM   2203  CE1 HIS A 140     -33.922   3.505   3.195  1.00  2.03           C  
ATOM   2204  NE2 HIS A 140     -34.535   2.448   2.692  1.00  2.03           N  
ATOM   2205  H   HIS A 140     -30.438  -0.475   2.214  1.00  2.03           H  
ATOM   2206  HA  HIS A 140     -30.001   2.052   3.733  1.00  2.03           H  
ATOM   2207 1HB  HIS A 140     -31.997  -0.116   4.499  1.00  2.03           H  
ATOM   2208 2HB  HIS A 140     -31.580   1.276   5.481  1.00  2.03           H  
ATOM   2209  HD1 HIS A 140     -32.223   3.699   4.341  1.00  2.03           H  
ATOM   2210  HD2 HIS A 140     -34.194   0.340   2.730  1.00  2.03           H  
ATOM   2211  HE1 HIS A 140     -34.159   4.567   3.132  1.00  2.03           H  
ATOM   2212  N   GLY A 141     -28.781   0.894   5.633  1.00  2.09           N  
ATOM   2213  CA  GLY A 141     -27.909   0.264   6.630  1.00  2.09           C  
ATOM   2214  C   GLY A 141     -26.442   0.197   6.231  1.00  2.09           C  
ATOM   2215  O   GLY A 141     -26.028   0.822   5.249  1.00  2.09           O  
ATOM   2216  H   GLY A 141     -29.021   1.868   5.753  1.00  2.09           H  
ATOM   2217 1HA  GLY A 141     -27.996   0.811   7.570  1.00  2.09           H  
ATOM   2218 2HA  GLY A 141     -28.271  -0.745   6.827  1.00  2.09           H  
ATOM   2219  N   ASN A 142     -25.668  -0.535   7.042  1.00  1.96           N  
ATOM   2220  CA  ASN A 142     -24.224  -0.730   6.891  1.00  1.96           C  
ATOM   2221  C   ASN A 142     -23.890  -2.217   7.023  1.00  1.96           C  
ATOM   2222  O   ASN A 142     -22.963  -2.604   7.733  1.00  1.96           O  
ATOM   2223  CB  ASN A 142     -23.447   0.088   7.912  1.00  1.96           C  
ATOM   2224  CG  ASN A 142     -23.605   1.575   7.718  1.00  1.96           C  
ATOM   2225  OD1 ASN A 142     -22.970   2.164   6.840  1.00  1.96           O  
ATOM   2226  ND2 ASN A 142     -24.439   2.194   8.525  1.00  1.96           N  
ATOM   2227  H   ASN A 142     -26.115  -1.000   7.820  1.00  1.96           H  
ATOM   2228  HA  ASN A 142     -23.924  -0.423   5.894  1.00  1.96           H  
ATOM   2229 1HB  ASN A 142     -23.776  -0.173   8.919  1.00  1.96           H  
ATOM   2230 2HB  ASN A 142     -22.383  -0.159   7.848  1.00  1.96           H  
ATOM   2231 1HD2 ASN A 142     -24.574   3.184   8.439  1.00  1.96           H  
ATOM   2232 2HD2 ASN A 142     -24.925   1.682   9.230  1.00  1.96           H  
ATOM   2233  N   LEU A 143     -24.681  -3.055   6.374  1.00  1.70           N  
ATOM   2234  CA  LEU A 143     -24.508  -4.494   6.492  1.00  1.70           C  
ATOM   2235  C   LEU A 143     -23.366  -5.041   5.615  1.00  1.70           C  
ATOM   2236  O   LEU A 143     -23.092  -4.475   4.556  1.00  1.70           O  
ATOM   2237  CB  LEU A 143     -25.825  -5.186   6.135  1.00  1.70           C  
ATOM   2238  CG  LEU A 143     -26.983  -4.836   7.069  1.00  1.70           C  
ATOM   2239  CD1 LEU A 143     -28.253  -5.509   6.593  1.00  1.70           C  
ATOM   2240  CD2 LEU A 143     -26.621  -5.275   8.474  1.00  1.70           C  
ATOM   2241  H   LEU A 143     -25.423  -2.686   5.794  1.00  1.70           H  
ATOM   2242  HA  LEU A 143     -24.324  -4.684   7.537  1.00  1.70           H  
ATOM   2243 1HB  LEU A 143     -26.115  -4.898   5.120  1.00  1.70           H  
ATOM   2244 2HB  LEU A 143     -25.677  -6.262   6.157  1.00  1.70           H  
ATOM   2245  HG  LEU A 143     -27.150  -3.758   7.053  1.00  1.70           H  
ATOM   2246 1HD1 LEU A 143     -29.078  -5.249   7.253  1.00  1.70           H  
ATOM   2247 2HD1 LEU A 143     -28.483  -5.175   5.595  1.00  1.70           H  
ATOM   2248 3HD1 LEU A 143     -28.125  -6.584   6.594  1.00  1.70           H  
ATOM   2249 1HD2 LEU A 143     -27.434  -5.025   9.157  1.00  1.70           H  
ATOM   2250 2HD2 LEU A 143     -26.456  -6.353   8.487  1.00  1.70           H  
ATOM   2251 3HD2 LEU A 143     -25.710  -4.765   8.792  1.00  1.70           H  
ATOM   2252  N   PRO A 144     -22.680  -6.129   6.044  1.00  1.40           N  
ATOM   2253  CA  PRO A 144     -21.673  -6.882   5.303  1.00  1.40           C  
ATOM   2254  C   PRO A 144     -22.236  -7.416   4.006  1.00  1.40           C  
ATOM   2255  O   PRO A 144     -23.417  -7.710   3.937  1.00  1.40           O  
ATOM   2256  CB  PRO A 144     -21.340  -8.040   6.247  1.00  1.40           C  
ATOM   2257  CG  PRO A 144     -21.672  -7.529   7.623  1.00  1.40           C  
ATOM   2258  CD  PRO A 144     -22.861  -6.620   7.439  1.00  1.40           C  
ATOM   2259  HA  PRO A 144     -20.796  -6.242   5.119  1.00  1.40           H  
ATOM   2260 1HB  PRO A 144     -21.927  -8.928   5.965  1.00  1.40           H  
ATOM   2261 2HB  PRO A 144     -20.281  -8.316   6.139  1.00  1.40           H  
ATOM   2262 1HG  PRO A 144     -21.885  -8.375   8.296  1.00  1.40           H  
ATOM   2263 2HG  PRO A 144     -20.804  -7.000   8.048  1.00  1.40           H  
ATOM   2264 1HD  PRO A 144     -23.812  -7.161   7.558  1.00  1.40           H  
ATOM   2265 2HD  PRO A 144     -22.721  -5.817   8.174  1.00  1.40           H  
ATOM   2266  N   GLU A 145     -21.395  -7.547   2.996  1.00  1.15           N  
ATOM   2267  CA  GLU A 145     -21.804  -8.044   1.680  1.00  1.15           C  
ATOM   2268  C   GLU A 145     -21.835  -9.577   1.624  1.00  1.15           C  
ATOM   2269  O   GLU A 145     -21.065 -10.228   2.334  1.00  1.15           O  
ATOM   2270  CB  GLU A 145     -20.797  -7.543   0.641  1.00  1.15           C  
ATOM   2271  CG  GLU A 145     -20.681  -6.028   0.531  1.00  1.15           C  
ATOM   2272  CD  GLU A 145     -19.715  -5.552  -0.549  1.00  1.15           C  
ATOM   2273  OE1 GLU A 145     -18.903  -6.330  -1.019  1.00  1.15           O  
ATOM   2274  OE2 GLU A 145     -19.797  -4.399  -0.904  1.00  1.15           O  
ATOM   2275  H   GLU A 145     -20.428  -7.287   3.131  1.00  1.15           H  
ATOM   2276  HA  GLU A 145     -22.803  -7.670   1.450  1.00  1.15           H  
ATOM   2277 1HB  GLU A 145     -19.821  -7.926   0.899  1.00  1.15           H  
ATOM   2278 2HB  GLU A 145     -21.066  -7.937  -0.343  1.00  1.15           H  
ATOM   2279 1HG  GLU A 145     -21.643  -5.601   0.362  1.00  1.15           H  
ATOM   2280 2HG  GLU A 145     -20.334  -5.655   1.493  1.00  1.15           H  
ATOM   2281  N   LEU A 146     -22.662 -10.155   0.736  1.00  0.96           N  
ATOM   2282  CA  LEU A 146     -22.578 -11.604   0.505  1.00  0.96           C  
ATOM   2283  C   LEU A 146     -21.746 -11.788  -0.748  1.00  0.96           C  
ATOM   2284  O   LEU A 146     -21.985 -11.097  -1.741  1.00  0.96           O  
ATOM   2285  CB  LEU A 146     -23.936 -12.256   0.231  1.00  0.96           C  
ATOM   2286  CG  LEU A 146     -25.008 -12.016   1.222  1.00  0.96           C  
ATOM   2287  CD1 LEU A 146     -26.240 -12.760   0.814  1.00  0.96           C  
ATOM   2288  CD2 LEU A 146     -24.560 -12.423   2.586  1.00  0.96           C  
ATOM   2289  H   LEU A 146     -23.325  -9.577   0.217  1.00  0.96           H  
ATOM   2290  HA  LEU A 146     -22.086 -12.091   1.345  1.00  0.96           H  
ATOM   2291 1HB  LEU A 146     -24.297 -11.902  -0.730  1.00  0.96           H  
ATOM   2292 2HB  LEU A 146     -23.784 -13.335   0.162  1.00  0.96           H  
ATOM   2293  HG  LEU A 146     -25.237 -10.985   1.202  1.00  0.96           H  
ATOM   2294 1HD1 LEU A 146     -27.032 -12.550   1.515  1.00  0.96           H  
ATOM   2295 2HD1 LEU A 146     -26.550 -12.459  -0.170  1.00  0.96           H  
ATOM   2296 3HD1 LEU A 146     -26.021 -13.825   0.818  1.00  0.96           H  
ATOM   2297 1HD2 LEU A 146     -25.336 -12.232   3.311  1.00  0.96           H  
ATOM   2298 2HD2 LEU A 146     -24.352 -13.461   2.567  1.00  0.96           H  
ATOM   2299 3HD2 LEU A 146     -23.663 -11.865   2.864  1.00  0.96           H  
ATOM   2300  N   HIS A 147     -20.787 -12.702  -0.727  1.00  0.85           N  
ATOM   2301  CA  HIS A 147     -19.932 -12.917  -1.892  1.00  0.85           C  
ATOM   2302  C   HIS A 147     -20.057 -14.327  -2.482  1.00  0.85           C  
ATOM   2303  O   HIS A 147     -19.729 -15.325  -1.829  1.00  0.85           O  
ATOM   2304  CB  HIS A 147     -18.469 -12.635  -1.521  1.00  0.85           C  
ATOM   2305  CG  HIS A 147     -18.132 -11.211  -1.130  1.00  0.85           C  
ATOM   2306  ND1 HIS A 147     -16.898 -10.867  -0.615  1.00  0.85           N  
ATOM   2307  CD2 HIS A 147     -18.834 -10.052  -1.216  1.00  0.85           C  
ATOM   2308  CE1 HIS A 147     -16.868  -9.561  -0.390  1.00  0.85           C  
ATOM   2309  NE2 HIS A 147     -18.026  -9.052  -0.753  1.00  0.85           N  
ATOM   2310  H   HIS A 147     -20.644 -13.259   0.114  1.00  0.85           H  
ATOM   2311  HA  HIS A 147     -20.225 -12.222  -2.672  1.00  0.85           H  
ATOM   2312 1HB  HIS A 147     -18.187 -13.280  -0.686  1.00  0.85           H  
ATOM   2313 2HB  HIS A 147     -17.841 -12.904  -2.350  1.00  0.85           H  
ATOM   2314  HD2 HIS A 147     -19.835  -9.913  -1.591  1.00  0.85           H  
ATOM   2315  HE1 HIS A 147     -16.026  -9.002   0.015  1.00  0.85           H  
ATOM   2316  HE2 HIS A 147     -18.316  -8.054  -0.713  1.00  0.85           H  
ATOM   2317  N   LEU A 148     -20.512 -14.410  -3.731  1.00  0.80           N  
ATOM   2318  CA  LEU A 148     -20.702 -15.710  -4.385  1.00  0.80           C  
ATOM   2319  C   LEU A 148     -19.874 -15.802  -5.678  1.00  0.80           C  
ATOM   2320  O   LEU A 148     -19.750 -14.807  -6.393  1.00  0.80           O  
ATOM   2321  CB  LEU A 148     -22.195 -15.916  -4.708  1.00  0.80           C  
ATOM   2322  CG  LEU A 148     -23.177 -16.001  -3.504  1.00  0.80           C  
ATOM   2323  CD1 LEU A 148     -23.681 -14.589  -3.150  1.00  0.80           C  
ATOM   2324  CD2 LEU A 148     -24.351 -16.940  -3.863  1.00  0.80           C  
ATOM   2325  H   LEU A 148     -20.760 -13.549  -4.227  1.00  0.80           H  
ATOM   2326  HA  LEU A 148     -20.373 -16.501  -3.710  1.00  0.80           H  
ATOM   2327 1HB  LEU A 148     -22.505 -15.103  -5.306  1.00  0.80           H  
ATOM   2328 2HB  LEU A 148     -22.297 -16.833  -5.287  1.00  0.80           H  
ATOM   2329  HG  LEU A 148     -22.652 -16.386  -2.641  1.00  0.80           H  
ATOM   2330 1HD1 LEU A 148     -24.358 -14.645  -2.299  1.00  0.80           H  
ATOM   2331 2HD1 LEU A 148     -22.850 -13.939  -2.899  1.00  0.80           H  
ATOM   2332 3HD1 LEU A 148     -24.209 -14.176  -4.008  1.00  0.80           H  
ATOM   2333 1HD2 LEU A 148     -25.041 -17.012  -3.018  1.00  0.80           H  
ATOM   2334 2HD2 LEU A 148     -24.874 -16.543  -4.724  1.00  0.80           H  
ATOM   2335 3HD2 LEU A 148     -23.970 -17.932  -4.099  1.00  0.80           H  
ATOM   2336  N   LEU A 149     -19.337 -16.992  -5.976  1.00  0.81           N  
ATOM   2337  CA  LEU A 149     -18.584 -17.222  -7.215  1.00  0.81           C  
ATOM   2338  C   LEU A 149     -19.328 -18.163  -8.157  1.00  0.81           C  
ATOM   2339  O   LEU A 149     -19.559 -19.326  -7.837  1.00  0.81           O  
ATOM   2340  CB  LEU A 149     -17.201 -17.791  -6.906  1.00  0.81           C  
ATOM   2341  CG  LEU A 149     -16.334 -18.097  -8.116  1.00  0.81           C  
ATOM   2342  CD1 LEU A 149     -16.080 -16.792  -8.823  1.00  0.81           C  
ATOM   2343  CD2 LEU A 149     -15.011 -18.775  -7.675  1.00  0.81           C  
ATOM   2344  H   LEU A 149     -19.463 -17.761  -5.322  1.00  0.81           H  
ATOM   2345  HA  LEU A 149     -18.456 -16.269  -7.725  1.00  0.81           H  
ATOM   2346 1HB  LEU A 149     -16.680 -17.066  -6.337  1.00  0.81           H  
ATOM   2347 2HB  LEU A 149     -17.306 -18.680  -6.305  1.00  0.81           H  
ATOM   2348  HG  LEU A 149     -16.869 -18.756  -8.802  1.00  0.81           H  
ATOM   2349 1HD1 LEU A 149     -15.479 -16.953  -9.695  1.00  0.81           H  
ATOM   2350 2HD1 LEU A 149     -17.025 -16.362  -9.119  1.00  0.81           H  
ATOM   2351 3HD1 LEU A 149     -15.565 -16.111  -8.152  1.00  0.81           H  
ATOM   2352 1HD2 LEU A 149     -14.390 -18.977  -8.547  1.00  0.81           H  
ATOM   2353 2HD2 LEU A 149     -14.476 -18.128  -7.017  1.00  0.81           H  
ATOM   2354 3HD2 LEU A 149     -15.214 -19.704  -7.162  1.00  0.81           H  
ATOM   2355  N   HIS A 150     -19.717 -17.633  -9.305  1.00  0.85           N  
ATOM   2356  CA  HIS A 150     -20.542 -18.302 -10.300  1.00  0.85           C  
ATOM   2357  C   HIS A 150     -19.746 -18.877 -11.466  1.00  0.85           C  
ATOM   2358  O   HIS A 150     -19.030 -18.164 -12.179  1.00  0.85           O  
ATOM   2359  CB  HIS A 150     -21.602 -17.320 -10.804  1.00  0.85           C  
ATOM   2360  CG  HIS A 150     -22.636 -17.847 -11.774  1.00  0.85           C  
ATOM   2361  ND1 HIS A 150     -23.328 -17.010 -12.636  1.00  0.85           N  
ATOM   2362  CD2 HIS A 150     -23.116 -19.098 -12.005  1.00  0.85           C  
ATOM   2363  CE1 HIS A 150     -24.182 -17.720 -13.353  1.00  0.85           C  
ATOM   2364  NE2 HIS A 150     -24.082 -18.984 -12.996  1.00  0.85           N  
ATOM   2365  H   HIS A 150     -19.446 -16.679  -9.500  1.00  0.85           H  
ATOM   2366  HA  HIS A 150     -21.065 -19.132  -9.828  1.00  0.85           H  
ATOM   2367 1HB  HIS A 150     -22.124 -16.920  -9.951  1.00  0.85           H  
ATOM   2368 2HB  HIS A 150     -21.099 -16.480 -11.282  1.00  0.85           H  
ATOM   2369  HD1 HIS A 150     -23.226 -16.016 -12.707  1.00  0.85           H  
ATOM   2370  HD2 HIS A 150     -22.887 -20.075 -11.566  1.00  0.85           H  
ATOM   2371  HE1 HIS A 150     -24.821 -17.237 -14.091  1.00  0.85           H  
ATOM   2372  N   THR A 151     -19.875 -20.180 -11.625  1.00  0.90           N  
ATOM   2373  CA  THR A 151     -19.201 -20.967 -12.642  1.00  0.90           C  
ATOM   2374  C   THR A 151     -20.254 -21.771 -13.390  1.00  0.90           C  
ATOM   2375  O   THR A 151     -21.420 -21.386 -13.399  1.00  0.90           O  
ATOM   2376  CB  THR A 151     -18.103 -21.869 -12.036  1.00  0.90           C  
ATOM   2377  OG1 THR A 151     -17.372 -22.461 -13.105  1.00  0.90           O  
ATOM   2378  CG2 THR A 151     -18.680 -22.936 -11.133  1.00  0.90           C  
ATOM   2379  H   THR A 151     -20.481 -20.676 -10.964  1.00  0.90           H  
ATOM   2380  HA  THR A 151     -18.721 -20.293 -13.354  1.00  0.90           H  
ATOM   2381  HB  THR A 151     -17.429 -21.252 -11.453  1.00  0.90           H  
ATOM   2382  HG1 THR A 151     -17.016 -21.748 -13.670  1.00  0.90           H  
ATOM   2383 1HG2 THR A 151     -17.872 -23.538 -10.719  1.00  0.90           H  
ATOM   2384 2HG2 THR A 151     -19.218 -22.450 -10.328  1.00  0.90           H  
ATOM   2385 3HG2 THR A 151     -19.357 -23.588 -11.662  1.00  0.90           H  
ATOM   2386  N   GLY A 152     -19.865 -22.853 -14.058  1.00  0.93           N  
ATOM   2387  CA  GLY A 152     -20.794 -23.654 -14.864  1.00  0.93           C  
ATOM   2388  C   GLY A 152     -21.922 -24.269 -14.018  1.00  0.93           C  
ATOM   2389  O   GLY A 152     -21.902 -25.454 -13.686  1.00  0.93           O  
ATOM   2390  H   GLY A 152     -18.883 -23.094 -13.993  1.00  0.93           H  
ATOM   2391 1HA  GLY A 152     -21.225 -23.026 -15.644  1.00  0.93           H  
ATOM   2392 2HA  GLY A 152     -20.242 -24.448 -15.365  1.00  0.93           H  
ATOM   2393  N   THR A 153     -22.894 -23.411 -13.676  1.00  0.92           N  
ATOM   2394  CA  THR A 153     -24.103 -23.614 -12.864  1.00  0.92           C  
ATOM   2395  C   THR A 153     -23.862 -23.669 -11.350  1.00  0.92           C  
ATOM   2396  O   THR A 153     -24.810 -23.563 -10.572  1.00  0.92           O  
ATOM   2397  CB  THR A 153     -24.924 -24.858 -13.307  1.00  0.92           C  
ATOM   2398  OG1 THR A 153     -24.304 -26.056 -12.829  1.00  0.92           O  
ATOM   2399  CG2 THR A 153     -25.114 -24.925 -14.827  1.00  0.92           C  
ATOM   2400  H   THR A 153     -22.738 -22.461 -13.994  1.00  0.92           H  
ATOM   2401  HA  THR A 153     -24.747 -22.753 -13.038  1.00  0.92           H  
ATOM   2402  HB  THR A 153     -25.914 -24.789 -12.852  1.00  0.92           H  
ATOM   2403  HG1 THR A 153     -23.359 -26.041 -13.061  1.00  0.92           H  
ATOM   2404 1HG2 THR A 153     -25.723 -25.795 -15.069  1.00  0.92           H  
ATOM   2405 2HG2 THR A 153     -25.620 -24.022 -15.165  1.00  0.92           H  
ATOM   2406 3HG2 THR A 153     -24.165 -25.011 -15.335  1.00  0.92           H  
ATOM   2407  N   HIS A 154     -22.616 -23.774 -10.911  1.00  0.89           N  
ATOM   2408  CA  HIS A 154     -22.370 -23.854  -9.476  1.00  0.89           C  
ATOM   2409  C   HIS A 154     -22.037 -22.487  -8.879  1.00  0.89           C  
ATOM   2410  O   HIS A 154     -21.462 -21.617  -9.541  1.00  0.89           O  
ATOM   2411  CB  HIS A 154     -21.220 -24.825  -9.178  1.00  0.89           C  
ATOM   2412  CG  HIS A 154     -21.474 -26.231  -9.614  1.00  0.89           C  
ATOM   2413  ND1 HIS A 154     -20.500 -27.208  -9.575  1.00  0.89           N  
ATOM   2414  CD2 HIS A 154     -22.578 -26.825 -10.109  1.00  0.89           C  
ATOM   2415  CE1 HIS A 154     -20.999 -28.341 -10.037  1.00  0.89           C  
ATOM   2416  NE2 HIS A 154     -22.257 -28.136 -10.367  1.00  0.89           N  
ATOM   2417  H   HIS A 154     -21.859 -23.842 -11.577  1.00  0.89           H  
ATOM   2418  HA  HIS A 154     -23.262 -24.226  -8.971  1.00  0.89           H  
ATOM   2419 1HB  HIS A 154     -20.325 -24.490  -9.650  1.00  0.89           H  
ATOM   2420 2HB  HIS A 154     -21.032 -24.834  -8.101  1.00  0.89           H  
ATOM   2421  HD2 HIS A 154     -23.537 -26.357 -10.278  1.00  0.89           H  
ATOM   2422  HE1 HIS A 154     -20.462 -29.285 -10.128  1.00  0.89           H  
ATOM   2423  HE2 HIS A 154     -22.893 -28.825 -10.748  1.00  0.89           H  
ATOM   2424  N   PHE A 155     -22.397 -22.313  -7.611  1.00  0.83           N  
ATOM   2425  CA  PHE A 155     -22.091 -21.114  -6.839  1.00  0.83           C  
ATOM   2426  C   PHE A 155     -21.303 -21.392  -5.567  1.00  0.83           C  
ATOM   2427  O   PHE A 155     -21.836 -21.918  -4.594  1.00  0.83           O  
ATOM   2428  CB  PHE A 155     -23.352 -20.374  -6.459  1.00  0.83           C  
ATOM   2429  CG  PHE A 155     -24.101 -19.773  -7.576  1.00  0.83           C  
ATOM   2430  CD1 PHE A 155     -25.013 -20.501  -8.313  1.00  0.83           C  
ATOM   2431  CD2 PHE A 155     -23.908 -18.425  -7.879  1.00  0.83           C  
ATOM   2432  CE1 PHE A 155     -25.713 -19.900  -9.336  1.00  0.83           C  
ATOM   2433  CE2 PHE A 155     -24.612 -17.827  -8.892  1.00  0.83           C  
ATOM   2434  CZ  PHE A 155     -25.511 -18.564  -9.622  1.00  0.83           C  
ATOM   2435  H   PHE A 155     -22.887 -23.061  -7.147  1.00  0.83           H  
ATOM   2436  HA  PHE A 155     -21.506 -20.462  -7.468  1.00  0.83           H  
ATOM   2437 1HB  PHE A 155     -24.005 -21.066  -5.942  1.00  0.83           H  
ATOM   2438 2HB  PHE A 155     -23.100 -19.583  -5.754  1.00  0.83           H  
ATOM   2439  HD1 PHE A 155     -25.178 -21.556  -8.083  1.00  0.83           H  
ATOM   2440  HD2 PHE A 155     -23.191 -17.845  -7.296  1.00  0.83           H  
ATOM   2441  HE1 PHE A 155     -26.433 -20.479  -9.920  1.00  0.83           H  
ATOM   2442  HE2 PHE A 155     -24.455 -16.776  -9.121  1.00  0.83           H  
ATOM   2443  HZ  PHE A 155     -26.066 -18.097 -10.434  1.00  0.83           H  
ATOM   2444  N   MET A 156     -20.035 -21.039  -5.579  1.00  0.78           N  
ATOM   2445  CA  MET A 156     -19.159 -21.285  -4.439  1.00  0.78           C  
ATOM   2446  C   MET A 156     -19.170 -20.055  -3.555  1.00  0.78           C  
ATOM   2447  O   MET A 156     -19.547 -18.978  -4.019  1.00  0.78           O  
ATOM   2448  CB  MET A 156     -17.763 -21.616  -4.906  1.00  0.78           C  
ATOM   2449  CG  MET A 156     -17.633 -22.945  -5.615  1.00  0.78           C  
ATOM   2450  SD  MET A 156     -18.305 -22.878  -7.296  1.00  0.78           S  
ATOM   2451  CE  MET A 156     -17.148 -21.732  -8.009  1.00  0.78           C  
ATOM   2452  H   MET A 156     -19.674 -20.572  -6.411  1.00  0.78           H  
ATOM   2453  HA  MET A 156     -19.546 -22.121  -3.862  1.00  0.78           H  
ATOM   2454 1HB  MET A 156     -17.406 -20.845  -5.573  1.00  0.78           H  
ATOM   2455 2HB  MET A 156     -17.101 -21.635  -4.040  1.00  0.78           H  
ATOM   2456 1HG  MET A 156     -16.584 -23.238  -5.663  1.00  0.78           H  
ATOM   2457 2HG  MET A 156     -18.178 -23.703  -5.053  1.00  0.78           H  
ATOM   2458 1HE  MET A 156     -17.396 -21.539  -9.037  1.00  0.78           H  
ATOM   2459 2HE  MET A 156     -17.213 -20.811  -7.459  1.00  0.78           H  
ATOM   2460 3HE  MET A 156     -16.139 -22.133  -7.941  1.00  0.78           H  
ATOM   2461  N   CYS A 157     -18.779 -20.167  -2.295  1.00  0.75           N  
ATOM   2462  CA  CYS A 157     -18.766 -18.935  -1.511  1.00  0.75           C  
ATOM   2463  C   CYS A 157     -17.372 -18.354  -1.485  1.00  0.75           C  
ATOM   2464  O   CYS A 157     -16.388 -19.094  -1.488  1.00  0.75           O  
ATOM   2465  CB  CYS A 157     -19.245 -19.170  -0.085  1.00  0.75           C  
ATOM   2466  SG  CYS A 157     -20.938 -19.774   0.082  1.00  0.75           S  
ATOM   2467  H   CYS A 157     -18.460 -21.061  -1.911  1.00  0.75           H  
ATOM   2468  HA  CYS A 157     -19.414 -18.195  -1.974  1.00  0.75           H  
ATOM   2469 1HB  CYS A 157     -18.596 -19.879   0.404  1.00  0.75           H  
ATOM   2470 2HB  CYS A 157     -19.169 -18.235   0.472  1.00  0.75           H  
ATOM   2471  N   LEU A 158     -17.274 -17.035  -1.446  1.00  0.79           N  
ATOM   2472  CA  LEU A 158     -15.965 -16.405  -1.343  1.00  0.79           C  
ATOM   2473  C   LEU A 158     -15.763 -15.680  -0.028  1.00  0.79           C  
ATOM   2474  O   LEU A 158     -16.697 -15.088   0.509  1.00  0.79           O  
ATOM   2475  CB  LEU A 158     -15.755 -15.395  -2.469  1.00  0.79           C  
ATOM   2476  CG  LEU A 158     -15.817 -15.887  -3.862  1.00  0.79           C  
ATOM   2477  CD1 LEU A 158     -15.687 -14.702  -4.803  1.00  0.79           C  
ATOM   2478  CD2 LEU A 158     -14.716 -16.852  -4.062  1.00  0.79           C  
ATOM   2479  H   LEU A 158     -18.119 -16.460  -1.483  1.00  0.79           H  
ATOM   2480  HA  LEU A 158     -15.203 -17.175  -1.424  1.00  0.79           H  
ATOM   2481 1HB  LEU A 158     -16.483 -14.626  -2.366  1.00  0.79           H  
ATOM   2482 2HB  LEU A 158     -14.791 -14.957  -2.336  1.00  0.79           H  
ATOM   2483  HG  LEU A 158     -16.778 -16.371  -4.045  1.00  0.79           H  
ATOM   2484 1HD1 LEU A 158     -15.730 -15.022  -5.839  1.00  0.79           H  
ATOM   2485 2HD1 LEU A 158     -16.500 -14.030  -4.601  1.00  0.79           H  
ATOM   2486 3HD1 LEU A 158     -14.742 -14.193  -4.628  1.00  0.79           H  
ATOM   2487 1HD2 LEU A 158     -14.737 -17.216  -5.060  1.00  0.79           H  
ATOM   2488 2HD2 LEU A 158     -13.763 -16.366  -3.877  1.00  0.79           H  
ATOM   2489 3HD2 LEU A 158     -14.839 -17.679  -3.370  1.00  0.79           H  
ATOM   2490  N   ALA A 159     -14.525 -15.642   0.441  1.00  0.92           N  
ATOM   2491  CA  ALA A 159     -14.230 -14.789   1.585  1.00  0.92           C  
ATOM   2492  C   ALA A 159     -12.823 -14.214   1.418  1.00  0.92           C  
ATOM   2493  O   ALA A 159     -11.913 -14.947   1.068  1.00  0.92           O  
ATOM   2494  CB  ALA A 159     -14.335 -15.581   2.877  1.00  0.92           C  
ATOM   2495  H   ALA A 159     -13.812 -16.230   0.001  1.00  0.92           H  
ATOM   2496  HA  ALA A 159     -14.968 -14.004   1.613  1.00  0.92           H  
ATOM   2497 1HB  ALA A 159     -14.126 -14.926   3.723  1.00  0.92           H  
ATOM   2498 2HB  ALA A 159     -15.344 -15.988   2.972  1.00  0.92           H  
ATOM   2499 3HB  ALA A 159     -13.614 -16.397   2.862  1.00  0.92           H  
ATOM   2500  N   PRO A 160     -12.583 -12.923   1.671  1.00  1.18           N  
ATOM   2501  CA  PRO A 160     -11.281 -12.294   1.533  1.00  1.18           C  
ATOM   2502  C   PRO A 160     -10.194 -12.992   2.333  1.00  1.18           C  
ATOM   2503  O   PRO A 160     -10.413 -13.368   3.486  1.00  1.18           O  
ATOM   2504  CB  PRO A 160     -11.549 -10.888   2.077  1.00  1.18           C  
ATOM   2505  CG  PRO A 160     -13.013 -10.645   1.822  1.00  1.18           C  
ATOM   2506  CD  PRO A 160     -13.676 -11.984   2.028  1.00  1.18           C  
ATOM   2507  HA  PRO A 160     -11.011 -12.249   0.465  1.00  1.18           H  
ATOM   2508 1HB  PRO A 160     -11.290 -10.847   3.144  1.00  1.18           H  
ATOM   2509 2HB  PRO A 160     -10.904 -10.162   1.562  1.00  1.18           H  
ATOM   2510 1HG  PRO A 160     -13.397  -9.871   2.504  1.00  1.18           H  
ATOM   2511 2HG  PRO A 160     -13.154 -10.263   0.798  1.00  1.18           H  
ATOM   2512 1HD  PRO A 160     -14.010 -12.128   3.066  1.00  1.18           H  
ATOM   2513 2HD  PRO A 160     -14.504 -12.011   1.299  1.00  1.18           H  
ATOM   2514  N   ILE A 161      -9.004 -13.099   1.740  1.00  1.63           N  
ATOM   2515  CA  ILE A 161      -7.851 -13.713   2.411  1.00  1.63           C  
ATOM   2516  C   ILE A 161      -7.357 -12.906   3.605  1.00  1.63           C  
ATOM   2517  O   ILE A 161      -6.991 -13.482   4.626  1.00  1.63           O  
ATOM   2518  CB  ILE A 161      -6.661 -13.924   1.456  1.00  1.63           C  
ATOM   2519  CG1 ILE A 161      -7.007 -14.924   0.371  1.00  1.63           C  
ATOM   2520  CG2 ILE A 161      -5.454 -14.383   2.245  1.00  1.63           C  
ATOM   2521  CD1 ILE A 161      -7.367 -16.265   0.878  1.00  1.63           C  
ATOM   2522  H   ILE A 161      -8.915 -12.784   0.771  1.00  1.63           H  
ATOM   2523  HA  ILE A 161      -8.161 -14.691   2.778  1.00  1.63           H  
ATOM   2524  HB  ILE A 161      -6.428 -12.982   0.957  1.00  1.63           H  
ATOM   2525 1HG1 ILE A 161      -7.834 -14.557  -0.178  1.00  1.63           H  
ATOM   2526 2HG1 ILE A 161      -6.160 -15.032  -0.300  1.00  1.63           H  
ATOM   2527 1HG2 ILE A 161      -4.617 -14.517   1.571  1.00  1.63           H  
ATOM   2528 2HG2 ILE A 161      -5.203 -13.632   3.000  1.00  1.63           H  
ATOM   2529 3HG2 ILE A 161      -5.681 -15.328   2.735  1.00  1.63           H  
ATOM   2530 1HD1 ILE A 161      -7.608 -16.920   0.040  1.00  1.63           H  
ATOM   2531 2HD1 ILE A 161      -6.532 -16.684   1.432  1.00  1.63           H  
ATOM   2532 3HD1 ILE A 161      -8.229 -16.171   1.529  1.00  1.63           H  
ATOM   2533  N   VAL A 162      -7.342 -11.578   3.443  1.00  2.36           N  
ATOM   2534  CA  VAL A 162      -6.884 -10.594   4.432  1.00  2.36           C  
ATOM   2535  C   VAL A 162      -5.376 -10.596   4.693  1.00  2.36           C  
ATOM   2536  O   VAL A 162      -4.815 -11.550   5.224  1.00  2.36           O  
ATOM   2537  CB  VAL A 162      -7.610 -10.776   5.776  1.00  2.36           C  
ATOM   2538  CG1 VAL A 162      -7.043  -9.797   6.762  1.00  2.36           C  
ATOM   2539  CG2 VAL A 162      -9.113 -10.565   5.574  1.00  2.36           C  
ATOM   2540  H   VAL A 162      -7.682 -11.229   2.561  1.00  2.36           H  
ATOM   2541  HA  VAL A 162      -7.152  -9.607   4.055  1.00  2.36           H  
ATOM   2542  HB  VAL A 162      -7.430 -11.763   6.174  1.00  2.36           H  
ATOM   2543 1HG1 VAL A 162      -7.540  -9.909   7.723  1.00  2.36           H  
ATOM   2544 2HG1 VAL A 162      -5.978  -9.975   6.886  1.00  2.36           H  
ATOM   2545 3HG1 VAL A 162      -7.203  -8.804   6.378  1.00  2.36           H  
ATOM   2546 1HG2 VAL A 162      -9.626 -10.691   6.525  1.00  2.36           H  
ATOM   2547 2HG2 VAL A 162      -9.293  -9.562   5.191  1.00  2.36           H  
ATOM   2548 3HG2 VAL A 162      -9.494 -11.296   4.867  1.00  2.36           H  
ATOM   2549  N   LYS A 163      -4.721  -9.503   4.299  1.00  3.48           N  
ATOM   2550  CA  LYS A 163      -3.274  -9.367   4.464  1.00  3.48           C  
ATOM   2551  C   LYS A 163      -2.877  -8.313   5.503  1.00  3.48           C  
ATOM   2552  O   LYS A 163      -1.822  -8.417   6.127  1.00  3.48           O  
ATOM   2553  CB  LYS A 163      -2.631  -9.012   3.123  1.00  3.48           C  
ATOM   2554  CG  LYS A 163      -2.823 -10.058   2.018  1.00  3.48           C  
ATOM   2555  CD  LYS A 163      -2.105 -11.358   2.351  1.00  3.48           C  
ATOM   2556  CE  LYS A 163      -2.220 -12.365   1.219  1.00  3.48           C  
ATOM   2557  NZ  LYS A 163      -1.487 -13.628   1.528  1.00  3.48           N  
ATOM   2558  H   LYS A 163      -5.242  -8.759   3.861  1.00  3.48           H  
ATOM   2559  HA  LYS A 163      -2.876 -10.326   4.798  1.00  3.48           H  
ATOM   2560 1HB  LYS A 163      -3.039  -8.066   2.766  1.00  3.48           H  
ATOM   2561 2HB  LYS A 163      -1.560  -8.868   3.265  1.00  3.48           H  
ATOM   2562 1HG  LYS A 163      -3.885 -10.267   1.891  1.00  3.48           H  
ATOM   2563 2HG  LYS A 163      -2.433  -9.669   1.078  1.00  3.48           H  
ATOM   2564 1HD  LYS A 163      -1.050 -11.157   2.545  1.00  3.48           H  
ATOM   2565 2HD  LYS A 163      -2.547 -11.793   3.252  1.00  3.48           H  
ATOM   2566 1HE  LYS A 163      -3.271 -12.591   1.061  1.00  3.48           H  
ATOM   2567 2HE  LYS A 163      -1.813 -11.933   0.305  1.00  3.48           H  
ATOM   2568 1HZ  LYS A 163      -1.594 -14.273   0.757  1.00  3.48           H  
ATOM   2569 2HZ  LYS A 163      -0.507 -13.420   1.661  1.00  3.48           H  
ATOM   2570 3HZ  LYS A 163      -1.856 -14.044   2.374  1.00  3.48           H  
ATOM   2571  N   GLU A 164      -3.710  -7.285   5.663  1.00  5.03           N  
ATOM   2572  CA  GLU A 164      -3.398  -6.143   6.526  1.00  5.03           C  
ATOM   2573  C   GLU A 164      -4.375  -6.006   7.694  1.00  5.03           C  
ATOM   2574  O   GLU A 164      -4.536  -4.924   8.261  1.00  5.03           O  
ATOM   2575  CB  GLU A 164      -3.375  -4.850   5.699  1.00  5.03           C  
ATOM   2576  CG  GLU A 164      -2.288  -4.819   4.609  1.00  5.03           C  
ATOM   2577  CD  GLU A 164      -2.207  -3.495   3.850  1.00  5.03           C  
ATOM   2578  OE1 GLU A 164      -2.979  -2.607   4.127  1.00  5.03           O  
ATOM   2579  OE2 GLU A 164      -1.362  -3.369   2.983  1.00  5.03           O  
ATOM   2580  H   GLU A 164      -4.577  -7.272   5.153  1.00  5.03           H  
ATOM   2581  HA  GLU A 164      -2.403  -6.292   6.945  1.00  5.03           H  
ATOM   2582 1HB  GLU A 164      -4.342  -4.713   5.214  1.00  5.03           H  
ATOM   2583 2HB  GLU A 164      -3.215  -4.000   6.359  1.00  5.03           H  
ATOM   2584 1HG  GLU A 164      -1.322  -5.018   5.075  1.00  5.03           H  
ATOM   2585 2HG  GLU A 164      -2.483  -5.622   3.899  1.00  5.03           H  
ATOM   2586  N   GLY A 165      -5.034  -7.101   8.040  1.00  6.91           N  
ATOM   2587  CA  GLY A 165      -6.026  -7.098   9.110  1.00  6.91           C  
ATOM   2588  C   GLY A 165      -7.394  -6.810   8.521  1.00  6.91           C  
ATOM   2589  O   GLY A 165      -7.512  -6.615   7.308  1.00  6.91           O  
ATOM   2590  H   GLY A 165      -4.836  -7.958   7.546  1.00  6.91           H  
ATOM   2591 1HA  GLY A 165      -6.032  -8.068   9.609  1.00  6.91           H  
ATOM   2592 2HA  GLY A 165      -5.769  -6.344   9.853  1.00  6.91           H  
ATOM   2593  N   THR A 166      -8.425  -6.779   9.365  1.00  8.86           N  
ATOM   2594  CA  THR A 166      -9.780  -6.580   8.862  1.00  8.86           C  
ATOM   2595  C   THR A 166     -10.585  -5.450   9.529  1.00  8.86           C  
ATOM   2596  O   THR A 166     -11.459  -5.733  10.345  1.00  8.86           O  
ATOM   2597  CB  THR A 166     -10.561  -7.894   9.014  1.00  8.86           C  
ATOM   2598  OG1 THR A 166      -9.832  -8.935   8.389  1.00  8.86           O  
ATOM   2599  CG2 THR A 166     -11.914  -7.788   8.373  1.00  8.86           C  
ATOM   2600  H   THR A 166      -8.269  -6.920  10.353  1.00  8.86           H  
ATOM   2601  HA  THR A 166      -9.715  -6.364   7.797  1.00  8.86           H  
ATOM   2602  HB  THR A 166     -10.680  -8.129  10.071  1.00  8.86           H  
ATOM   2603  HG1 THR A 166      -9.683  -8.698   7.466  1.00  8.86           H  
ATOM   2604 1HG2 THR A 166     -12.443  -8.733   8.486  1.00  8.86           H  
ATOM   2605 2HG2 THR A 166     -12.477  -7.004   8.859  1.00  8.86           H  
ATOM   2606 3HG2 THR A 166     -11.801  -7.557   7.314  1.00  8.86           H  
ATOM   2607  N   PRO A 167     -10.324  -4.162   9.197  1.00 10.54           N  
ATOM   2608  CA  PRO A 167     -11.028  -2.976   9.680  1.00 10.54           C  
ATOM   2609  C   PRO A 167     -12.162  -2.300   8.834  1.00 10.54           C  
ATOM   2610  O   PRO A 167     -12.568  -1.207   9.213  1.00 10.54           O  
ATOM   2611  CB  PRO A 167      -9.872  -1.984   9.756  1.00 10.54           C  
ATOM   2612  CG  PRO A 167      -9.026  -2.324   8.542  1.00 10.54           C  
ATOM   2613  CD  PRO A 167      -9.102  -3.831   8.416  1.00 10.54           C  
ATOM   2614  HA  PRO A 167     -11.402  -3.188  10.693  1.00 10.54           H  
ATOM   2615 1HB  PRO A 167     -10.257  -0.954   9.740  1.00 10.54           H  
ATOM   2616 2HB  PRO A 167      -9.328  -2.109  10.705  1.00 10.54           H  
ATOM   2617 1HG  PRO A 167      -9.427  -1.811   7.654  1.00 10.54           H  
ATOM   2618 2HG  PRO A 167      -7.995  -1.963   8.679  1.00 10.54           H  
ATOM   2619 1HD  PRO A 167      -9.184  -4.141   7.366  1.00 10.54           H  
ATOM   2620 2HD  PRO A 167      -8.208  -4.220   8.892  1.00 10.54           H  
ATOM   2621  N   PRO A 168     -12.691  -2.849   7.705  1.00 11.81           N  
ATOM   2622  CA  PRO A 168     -13.561  -2.139   6.769  1.00 11.81           C  
ATOM   2623  C   PRO A 168     -14.979  -1.850   7.273  1.00 11.81           C  
ATOM   2624  O   PRO A 168     -15.717  -1.091   6.644  1.00 11.81           O  
ATOM   2625  CB  PRO A 168     -13.642  -3.113   5.595  1.00 11.81           C  
ATOM   2626  CG  PRO A 168     -13.464  -4.462   6.220  1.00 11.81           C  
ATOM   2627  CD  PRO A 168     -12.505  -4.250   7.344  1.00 11.81           C  
ATOM   2628  HA  PRO A 168     -13.066  -1.204   6.467  1.00 11.81           H  
ATOM   2629 1HB  PRO A 168     -14.611  -3.002   5.086  1.00 11.81           H  
ATOM   2630 2HB  PRO A 168     -12.863  -2.876   4.856  1.00 11.81           H  
ATOM   2631 1HG  PRO A 168     -14.437  -4.846   6.565  1.00 11.81           H  
ATOM   2632 2HG  PRO A 168     -13.092  -5.181   5.474  1.00 11.81           H  
ATOM   2633 1HD  PRO A 168     -12.805  -4.885   8.168  1.00 11.81           H  
ATOM   2634 2HD  PRO A 168     -11.512  -4.448   6.952  1.00 11.81           H  
ATOM   2635  N   ARG A 169     -15.399  -2.501   8.355  1.00 12.68           N  
ATOM   2636  CA  ARG A 169     -16.770  -2.338   8.829  1.00 12.68           C  
ATOM   2637  C   ARG A 169     -17.100  -0.918   9.276  1.00 12.68           C  
ATOM   2638  O   ARG A 169     -16.332  -0.295  10.012  1.00 12.68           O  
ATOM   2639  CB  ARG A 169     -17.080  -3.288   9.975  1.00 12.68           C  
ATOM   2640  CG  ARG A 169     -18.535  -3.219  10.430  1.00 12.68           C  
ATOM   2641  CD  ARG A 169     -18.892  -4.215  11.456  1.00 12.68           C  
ATOM   2642  NE  ARG A 169     -20.284  -4.059  11.839  1.00 12.68           N  
ATOM   2643  CZ  ARG A 169     -20.955  -4.853  12.692  1.00 12.68           C  
ATOM   2644  NH1 ARG A 169     -20.354  -5.876  13.261  1.00 12.68           N  
ATOM   2645  NH2 ARG A 169     -22.224  -4.599  12.954  1.00 12.68           N  
ATOM   2646  H   ARG A 169     -14.770  -3.107   8.858  1.00 12.68           H  
ATOM   2647  HA  ARG A 169     -17.436  -2.589   8.004  1.00 12.68           H  
ATOM   2648 1HB  ARG A 169     -16.863  -4.312   9.677  1.00 12.68           H  
ATOM   2649 2HB  ARG A 169     -16.450  -3.048  10.830  1.00 12.68           H  
ATOM   2650 1HG  ARG A 169     -18.727  -2.235  10.866  1.00 12.68           H  
ATOM   2651 2HG  ARG A 169     -19.196  -3.357   9.572  1.00 12.68           H  
ATOM   2652 1HD  ARG A 169     -18.752  -5.222  11.063  1.00 12.68           H  
ATOM   2653 2HD  ARG A 169     -18.274  -4.074  12.340  1.00 12.68           H  
ATOM   2654  HE  ARG A 169     -20.791  -3.276  11.424  1.00 12.68           H  
ATOM   2655 1HH1 ARG A 169     -19.384  -6.069  13.059  1.00 12.68           H  
ATOM   2656 2HH1 ARG A 169     -20.864  -6.469  13.901  1.00 12.68           H  
ATOM   2657 1HH2 ARG A 169     -22.680  -3.809  12.510  1.00 12.68           H  
ATOM   2658 2HH2 ARG A 169     -22.738  -5.188  13.592  1.00 12.68           H  
ATOM   2659  N   GLU A 170     -18.263  -0.437   8.843  1.00 13.25           N  
ATOM   2660  CA  GLU A 170     -18.763   0.876   9.216  1.00 13.25           C  
ATOM   2661  C   GLU A 170     -19.959   0.711  10.149  1.00 13.25           C  
ATOM   2662  O   GLU A 170     -20.070   1.427  11.144  1.00 13.25           O  
ATOM   2663  OXT GLU A 170     -20.588  -0.345  10.096  1.00 13.25           O  
ATOM   2664  CB  GLU A 170     -19.140   1.676   7.960  1.00 13.25           C  
ATOM   2665  CG  GLU A 170     -19.639   3.099   8.220  1.00 13.25           C  
ATOM   2666  CD  GLU A 170     -19.887   3.893   6.942  1.00 13.25           C  
ATOM   2667  OE1 GLU A 170     -19.620   3.380   5.877  1.00 13.25           O  
ATOM   2668  OE2 GLU A 170     -20.327   5.017   7.042  1.00 13.25           O  
ATOM   2669  H   GLU A 170     -18.821  -1.008   8.224  1.00 13.25           H  
ATOM   2670  HA  GLU A 170     -17.981   1.414   9.752  1.00 13.25           H  
ATOM   2671 1HB  GLU A 170     -18.276   1.738   7.298  1.00 13.25           H  
ATOM   2672 2HB  GLU A 170     -19.928   1.148   7.420  1.00 13.25           H  
ATOM   2673 1HG  GLU A 170     -20.574   3.043   8.778  1.00 13.25           H  
ATOM   2674 2HG  GLU A 170     -18.910   3.624   8.835  1.00 13.25           H  
ENDMDL

