NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
526475 2lm1 18095 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   PRO A 214     -10.752   7.859 -19.104  1.00  0.00      A       
ATOM      2  CA  PRO A 214     -10.147   7.698 -20.525  1.00  0.00      A       
ATOM      3  CB  PRO A 214      -9.755   9.053 -21.155  1.00  0.00      A       
ATOM      4  CD  PRO A 214     -10.827   7.587 -22.789  1.00  0.00      A       
ATOM      5  CG  PRO A 214     -10.448   9.039 -22.501  1.00  0.00      A       
ATOM      6  HT2 PRO A 214     -12.021   7.132 -21.055  1.00  0.00      A       
ATOM      7  HT1 PRO A 214     -10.885   5.986 -21.303  1.00  0.00      A       
ATOM      8  HA  PRO A 214      -9.259   7.075 -20.445  1.00  0.00      A       
ATOM      9  HB2 PRO A 214     -10.098   9.880 -20.534  1.00  0.00      A       
ATOM     10  HB1 PRO A 214      -8.677   9.114 -21.264  1.00  0.00      A       
ATOM     11  HD2 PRO A 214     -11.724   7.540 -23.395  1.00  0.00      A       
ATOM     12  HD1 PRO A 214     -10.016   7.062 -23.287  1.00  0.00      A       
ATOM     13  HG2 PRO A 214     -11.343   9.657 -22.465  1.00  0.00      A       
ATOM     14  HG1 PRO A 214      -9.779   9.414 -23.267  1.00  0.00      A       
ATOM     15  N   PRO A 214     -11.076   7.006 -21.454  1.00  0.00      A       
ATOM     16  O   PRO A 214     -10.184   7.336 -18.138  1.00  0.00      A       
ATOM     17  C   ARG A 215     -11.567   9.681 -16.772  1.00  0.00      A       
ATOM     18  CA  ARG A 215     -12.565   8.916 -17.696  1.00  0.00      A       
ATOM     19  CB  ARG A 215     -13.112   7.626 -16.993  1.00  0.00      A       
ATOM     20  CD  ARG A 215     -15.609   7.388 -17.704  1.00  0.00      A       
ATOM     21  CG  ARG A 215     -14.175   6.811 -17.779  1.00  0.00      A       
ATOM     22  CZ  ARG A 215     -16.636   8.721 -19.547  1.00  0.00      A       
ATOM     23  HN  ARG A 215     -12.339   8.900 -19.823  1.00  0.00      A       
ATOM     24  HA  ARG A 215     -13.398   9.574 -17.919  1.00  0.00      A       
ATOM     25  HB2 ARG A 215     -12.273   6.967 -16.797  1.00  0.00      A       
ATOM     26  HB1 ARG A 215     -13.545   7.911 -16.037  1.00  0.00      A       
ATOM     27  HD2 ARG A 215     -16.303   6.624 -18.034  1.00  0.00      A       
ATOM     28  HD1 ARG A 215     -15.830   7.629 -16.671  1.00  0.00      A       
ATOM     29  HE  ARG A 215     -15.314   9.407 -18.243  1.00  0.00      A       
ATOM     30  HG2 ARG A 215     -13.880   6.764 -18.821  1.00  0.00      A       
ATOM     31  HG1 ARG A 215     -14.191   5.800 -17.379  1.00  0.00      A       
ATOM     32 HH11 ARG A 215     -17.141   6.785 -19.603  1.00  0.00      A       
ATOM     33 HH12 ARG A 215     -17.896   7.791 -20.790  1.00  0.00      A       
ATOM     34 HH21 ARG A 215     -16.309  10.671 -19.787  1.00  0.00      A       
ATOM     35 HH22 ARG A 215     -17.438   9.957 -20.884  1.00  0.00      A       
ATOM     36  N   ARG A 215     -11.911   8.579 -18.999  1.00  0.00      A       
ATOM     37  NE  ARG A 215     -15.806   8.610 -18.520  1.00  0.00      A       
ATOM     38  NH1 ARG A 215     -17.273   7.685 -20.017  1.00  0.00      A       
ATOM     39  NH2 ARG A 215     -16.803   9.870 -20.119  1.00  0.00      A       
ATOM     40  O   ARG A 215     -11.388   9.331 -15.597  1.00  0.00      A       
ATOM     41  C   VAL A 216      -9.979  12.018 -15.338  1.00  0.00      A       
ATOM     42  CA  VAL A 216      -9.729  11.375 -16.742  1.00  0.00      A       
ATOM     43  CB  VAL A 216      -9.070  12.416 -17.742  1.00  0.00      A       
ATOM     44  CG1 VAL A 216     -10.052  13.552 -18.144  1.00  0.00      A       
ATOM     45  CG2 VAL A 216      -7.739  12.985 -17.166  1.00  0.00      A       
ATOM     46  HN  VAL A 216     -11.292  11.098 -18.169  1.00  0.00      A       
ATOM     47  HA  VAL A 216      -9.004  10.571 -16.611  1.00  0.00      A       
ATOM     48  HB  VAL A 216      -8.821  11.873 -18.655  1.00  0.00      A       
ATOM     49 HG11 VAL A 216      -9.579  14.217 -18.860  1.00  0.00      A       
ATOM     50 HG12 VAL A 216     -10.334  14.120 -17.268  1.00  0.00      A       
ATOM     51 HG13 VAL A 216     -10.944  13.126 -18.592  1.00  0.00      A       
ATOM     52 HG21 VAL A 216      -7.047  12.174 -16.962  1.00  0.00      A       
ATOM     53 HG22 VAL A 216      -7.938  13.520 -16.247  1.00  0.00      A       
ATOM     54 HG23 VAL A 216      -7.287  13.665 -17.880  1.00  0.00      A       
ATOM     55  N   VAL A 216     -10.934  10.736 -17.334  1.00  0.00      A       
ATOM     56  O   VAL A 216     -10.710  13.002 -15.187  1.00  0.00      A       
ATOM     57  C   GLN A 217      -7.779  12.447 -12.825  1.00  0.00      A       
ATOM     58  CA  GLN A 217      -9.230  11.935 -12.957  1.00  0.00      A       
ATOM     59  CB  GLN A 217      -9.528  10.853 -11.873  1.00  0.00      A       
ATOM     60  CD  GLN A 217      -9.933  12.465  -9.890  1.00  0.00      A       
ATOM     61  CG  GLN A 217      -9.166  11.250 -10.421  1.00  0.00      A       
ATOM     62  HN  GLN A 217      -9.117  10.445 -14.465  1.00  0.00      A       
ATOM     63  HA  GLN A 217      -9.917  12.769 -12.827  1.00  0.00      A       
ATOM     64  HB2 GLN A 217     -10.585  10.618 -11.904  1.00  0.00      A       
ATOM     65  HB1 GLN A 217      -8.974   9.954 -12.125  1.00  0.00      A       
ATOM     66 HE21 GLN A 217      -8.366  13.035  -8.817  1.00  0.00      A       
ATOM     67 HE22 GLN A 217      -9.763  14.037  -8.713  1.00  0.00      A       
ATOM     68  HG2 GLN A 217      -9.384  10.411  -9.769  1.00  0.00      A       
ATOM     69  HG1 GLN A 217      -8.101  11.458 -10.374  1.00  0.00      A       
ATOM     70  N   GLN A 217      -9.415  11.365 -14.310  1.00  0.00      A       
ATOM     71  NE2 GLN A 217      -9.290  13.261  -9.059  1.00  0.00      A       
ATOM     72  O   GLN A 217      -7.529  13.544 -12.313  1.00  0.00      A       
ATOM     73  OE1 GLN A 217     -11.081  12.704 -10.252  1.00  0.00      A       
ATOM     74  C   ARG A 218      -4.730  11.564 -14.643  1.00  0.00      A       
ATOM     75  CA  ARG A 218      -5.384  11.913 -13.287  1.00  0.00      A       
ATOM     76  CB  ARG A 218      -4.676  11.151 -12.117  1.00  0.00      A       
ATOM     77  CD  ARG A 218      -4.114  13.233 -10.737  1.00  0.00      A       
ATOM     78  CG  ARG A 218      -4.793  11.846 -10.736  1.00  0.00      A       
ATOM     79  CZ  ARG A 218      -3.744  15.139  -9.207  1.00  0.00      A       
ATOM     80  HN  ARG A 218      -7.125  10.768 -13.693  1.00  0.00      A       
ATOM     81  HA  ARG A 218      -5.262  12.983 -13.132  1.00  0.00      A       
ATOM     82  HB2 ARG A 218      -5.108  10.161 -12.033  1.00  0.00      A       
ATOM     83  HB1 ARG A 218      -3.617  11.042 -12.347  1.00  0.00      A       
ATOM     84  HD2 ARG A 218      -3.079  13.115 -11.038  1.00  0.00      A       
ATOM     85  HD1 ARG A 218      -4.622  13.864 -11.462  1.00  0.00      A       
ATOM     86  HE  ARG A 218      -4.458  13.382  -8.669  1.00  0.00      A       
ATOM     87  HG2 ARG A 218      -5.844  11.972 -10.489  1.00  0.00      A       
ATOM     88  HG1 ARG A 218      -4.320  11.223  -9.986  1.00  0.00      A       
ATOM     89 HH11 ARG A 218      -3.324  15.545 -11.114  1.00  0.00      A       
ATOM     90 HH12 ARG A 218      -3.076  16.840 -10.001  1.00  0.00      A       
ATOM     91 HH21 ARG A 218      -4.079  15.031  -7.254  1.00  0.00      A       
ATOM     92 HH22 ARG A 218      -3.463  16.542  -7.821  1.00  0.00      A       
ATOM     93  N   ARG A 218      -6.834  11.618 -13.300  1.00  0.00      A       
ATOM     94  NE  ARG A 218      -4.137  13.904  -9.428  1.00  0.00      A       
ATOM     95  NH1 ARG A 218      -3.341  15.899 -10.181  1.00  0.00      A       
ATOM     96  NH2 ARG A 218      -3.764  15.607  -8.004  1.00  0.00      A       
ATOM     97  O   ARG A 218      -5.330  10.900 -15.496  1.00  0.00      A       
ATOM     98  C   LEU A 219      -2.047  10.392 -16.002  1.00  0.00      A       
ATOM     99  CA  LEU A 219      -2.696  11.794 -16.045  1.00  0.00      A       
ATOM    100  CB  LEU A 219      -1.612  12.896 -16.202  1.00  0.00      A       
ATOM    101  CD1 LEU A 219      -1.620  13.014 -18.774  1.00  0.00      A       
ATOM    102  CD2 LEU A 219       0.395  13.882 -17.461  1.00  0.00      A       
ATOM    103  CG  LEU A 219      -0.748  12.842 -17.509  1.00  0.00      A       
ATOM    104  HN  LEU A 219      -3.081  12.555 -14.094  1.00  0.00      A       
ATOM    105  HA  LEU A 219      -3.372  11.847 -16.896  1.00  0.00      A       
ATOM    106  HB2 LEU A 219      -2.111  13.859 -16.162  1.00  0.00      A       
ATOM    107  HB1 LEU A 219      -0.944  12.831 -15.347  1.00  0.00      A       
ATOM    108 HD11 LEU A 219      -2.118  13.977 -18.754  1.00  0.00      A       
ATOM    109 HD12 LEU A 219      -2.363  12.229 -18.812  1.00  0.00      A       
ATOM    110 HD13 LEU A 219      -0.997  12.951 -19.656  1.00  0.00      A       
ATOM    111 HD21 LEU A 219      -0.014  14.882 -17.386  1.00  0.00      A       
ATOM    112 HD22 LEU A 219       0.994  13.808 -18.361  1.00  0.00      A       
ATOM    113 HD23 LEU A 219       1.025  13.687 -16.604  1.00  0.00      A       
ATOM    114  HG  LEU A 219      -0.288  11.863 -17.581  1.00  0.00      A       
ATOM    115  N   LEU A 219      -3.485  12.032 -14.819  1.00  0.00      A       
ATOM    116  O   LEU A 219      -1.068  10.175 -15.290  1.00  0.00      A       
ATOM    117  C   ASN A 220      -2.672   7.323 -18.072  1.00  0.00      A       
ATOM    118  CA  ASN A 220      -2.146   8.043 -16.808  1.00  0.00      A       
ATOM    119  CB  ASN A 220      -2.561   7.265 -15.518  1.00  0.00      A       
ATOM    120  CG  ASN A 220      -4.081   7.070 -15.313  1.00  0.00      A       
ATOM    121  HN  ASN A 220      -3.388   9.698 -17.320  1.00  0.00      A       
ATOM    122  HA  ASN A 220      -1.061   8.071 -16.867  1.00  0.00      A       
ATOM    123  HB2 ASN A 220      -2.096   6.287 -15.538  1.00  0.00      A       
ATOM    124  HB1 ASN A 220      -2.181   7.804 -14.656  1.00  0.00      A       
ATOM    125 HD21 ASN A 220      -4.515   8.879 -15.998  1.00  0.00      A       
ATOM    126 HD22 ASN A 220      -5.858   7.920 -15.515  1.00  0.00      A       
ATOM    127  N   ASN A 220      -2.621   9.446 -16.761  1.00  0.00      A       
ATOM    128  ND2 ASN A 220      -4.896   8.058 -15.642  1.00  0.00      A       
ATOM    129  O   ASN A 220      -3.715   7.702 -18.619  1.00  0.00      A       
ATOM    130  OD1 ASN A 220      -4.519   6.040 -14.810  1.00  0.00      A       
ATOM    131  C   GLU A 221      -1.826   4.032 -19.603  1.00  0.00      A       
ATOM    132  CA  GLU A 221      -2.336   5.491 -19.717  1.00  0.00      A       
ATOM    133  CB  GLU A 221      -1.796   6.182 -21.008  1.00  0.00      A       
ATOM    134  CD  GLU A 221      -3.702   5.386 -22.541  1.00  0.00      A       
ATOM    135  CG  GLU A 221      -2.182   5.489 -22.332  1.00  0.00      A       
ATOM    136  HN  GLU A 221      -1.137   6.018 -18.033  1.00  0.00      A       
ATOM    137  HA  GLU A 221      -3.424   5.469 -19.767  1.00  0.00      A       
ATOM    138  HB2 GLU A 221      -2.175   7.198 -21.037  1.00  0.00      A       
ATOM    139  HB1 GLU A 221      -0.713   6.225 -20.953  1.00  0.00      A       
ATOM    140  HG2 GLU A 221      -1.756   6.050 -23.160  1.00  0.00      A       
ATOM    141  HG1 GLU A 221      -1.755   4.492 -22.336  1.00  0.00      A       
ATOM    142  N   GLU A 221      -1.951   6.274 -18.520  1.00  0.00      A       
ATOM    143  O   GLU A 221      -2.608   3.096 -19.400  1.00  0.00      A       
ATOM    144  OE1 GLU A 221      -4.338   6.411 -22.867  1.00  0.00      A       
ATOM    145  OE2 GLU A 221      -4.273   4.286 -22.360  1.00  0.00      A       
ATOM    146  C   LEU A 222       0.814   2.384 -18.245  1.00  0.00      A       
ATOM    147  CA  LEU A 222       0.160   2.540 -19.637  1.00  0.00      A       
ATOM    148  CB  LEU A 222       1.211   2.402 -20.772  1.00  0.00      A       
ATOM    149  CD1 LEU A 222       1.792   2.406 -23.284  1.00  0.00      A       
ATOM    150  CD2 LEU A 222      -0.538   1.679 -22.524  1.00  0.00      A       
ATOM    151  CG  LEU A 222       0.675   2.598 -22.234  1.00  0.00      A       
ATOM    152  HN  LEU A 222       0.058   4.649 -19.858  1.00  0.00      A       
ATOM    153  HA  LEU A 222      -0.596   1.763 -19.760  1.00  0.00      A       
ATOM    154  HB2 LEU A 222       1.988   3.146 -20.589  1.00  0.00      A       
ATOM    155  HB1 LEU A 222       1.662   1.420 -20.697  1.00  0.00      A       
ATOM    156 HD11 LEU A 222       2.186   1.397 -23.231  1.00  0.00      A       
ATOM    157 HD12 LEU A 222       2.590   3.110 -23.093  1.00  0.00      A       
ATOM    158 HD13 LEU A 222       1.396   2.585 -24.276  1.00  0.00      A       
ATOM    159 HD21 LEU A 222      -0.250   0.641 -22.415  1.00  0.00      A       
ATOM    160 HD22 LEU A 222      -0.898   1.849 -23.531  1.00  0.00      A       
ATOM    161 HD23 LEU A 222      -1.333   1.903 -21.826  1.00  0.00      A       
ATOM    162  HG  LEU A 222       0.331   3.622 -22.332  1.00  0.00      A       
ATOM    163  N   LEU A 222      -0.501   3.858 -19.722  1.00  0.00      A       
ATOM    164  O   LEU A 222       0.280   1.673 -17.390  1.00  0.00      A       
ATOM    165  C   GLU A 223       3.110   1.868 -16.106  1.00  0.00      A       
ATOM    166  CA  GLU A 223       2.649   3.222 -16.739  1.00  0.00      A       
ATOM    167  CB  GLU A 223       1.776   4.050 -15.758  1.00  0.00      A       
ATOM    168  CD  GLU A 223       3.697   4.879 -14.197  1.00  0.00      A       
ATOM    169  CG  GLU A 223       2.321   4.191 -14.314  1.00  0.00      A       
ATOM    170  HN  GLU A 223       2.354   3.548 -18.811  1.00  0.00      A       
ATOM    171  HA  GLU A 223       3.541   3.805 -16.945  1.00  0.00      A       
ATOM    172  HB2 GLU A 223       1.652   5.041 -16.173  1.00  0.00      A       
ATOM    173  HB1 GLU A 223       0.799   3.584 -15.708  1.00  0.00      A       
ATOM    174  HG2 GLU A 223       1.601   4.759 -13.734  1.00  0.00      A       
ATOM    175  HG1 GLU A 223       2.393   3.197 -13.879  1.00  0.00      A       
ATOM    176  N   GLU A 223       1.957   3.087 -18.045  1.00  0.00      A       
ATOM    177  O   GLU A 223       2.314   1.123 -15.516  1.00  0.00      A       
ATOM    178  OE1 GLU A 223       4.738   4.194 -14.336  1.00  0.00      A       
ATOM    179  OE2 GLU A 223       3.756   6.104 -13.949  1.00  0.00      A       
ATOM    180  C   ALA A 224       6.624   0.583 -15.968  1.00  0.00      A       
ATOM    181  CA  ALA A 224       5.131   0.467 -15.628  1.00  0.00      A       
ATOM    182  CB  ALA A 224       4.564  -0.901 -16.080  1.00  0.00      A       
ATOM    183  HN  ALA A 224       4.953   2.259 -16.738  1.00  0.00      A       
ATOM    184  HA  ALA A 224       5.025   0.549 -14.540  1.00  0.00      A       
ATOM    185  HB1 ALA A 224       4.670  -1.007 -17.155  1.00  0.00      A       
ATOM    186  HB2 ALA A 224       3.515  -0.962 -15.821  1.00  0.00      A       
ATOM    187  HB3 ALA A 224       5.096  -1.702 -15.585  1.00  0.00      A       
ATOM    188  N   ALA A 224       4.422   1.614 -16.230  1.00  0.00      A       
ATOM    189  O   ALA A 224       7.093   0.044 -16.979  1.00  0.00      A       
ATOM    190  C   LYS A 225       9.590   0.318 -15.241  1.00  0.00      A       
ATOM    191  CA  LYS A 225       8.782   1.624 -15.290  1.00  0.00      A       
ATOM    192  CB  LYS A 225       9.234   2.582 -14.165  1.00  0.00      A       
ATOM    193  CD  LYS A 225       8.752   4.747 -12.872  1.00  0.00      A       
ATOM    194  CE  LYS A 225       7.972   6.078 -12.822  1.00  0.00      A       
ATOM    195  CG  LYS A 225       8.448   3.905 -14.132  1.00  0.00      A       
ATOM    196  HN  LYS A 225       6.862   1.775 -14.391  1.00  0.00      A       
ATOM    197  HA  LYS A 225       8.935   2.105 -16.252  1.00  0.00      A       
ATOM    198  HB2 LYS A 225       9.105   2.080 -13.209  1.00  0.00      A       
ATOM    199  HB1 LYS A 225      10.288   2.811 -14.297  1.00  0.00      A       
ATOM    200  HD2 LYS A 225       8.475   4.157 -12.002  1.00  0.00      A       
ATOM    201  HD1 LYS A 225       9.816   4.956 -12.834  1.00  0.00      A       
ATOM    202  HE2 LYS A 225       8.267   6.629 -11.937  1.00  0.00      A       
ATOM    203  HE1 LYS A 225       8.209   6.666 -13.699  1.00  0.00      A       
ATOM    204  HG2 LYS A 225       8.701   4.477 -15.014  1.00  0.00      A       
ATOM    205  HG1 LYS A 225       7.388   3.668 -14.153  1.00  0.00      A       
ATOM    206  HZ1 LYS A 225       6.188   5.330 -13.605  1.00  0.00      A       
ATOM    207  HZ2 LYS A 225       5.999   6.770 -12.750  1.00  0.00      A       
ATOM    208  HZ3 LYS A 225       6.252   5.320 -11.920  1.00  0.00      A       
ATOM    209  N   LYS A 225       7.336   1.356 -15.140  1.00  0.00      A       
ATOM    210  NZ  LYS A 225       6.503   5.862 -12.773  1.00  0.00      A       
ATOM    211  O   LYS A 225      10.304  -0.027 -16.193  1.00  0.00      A       
ATOM    212  C   THR A 226       8.866  -2.771 -14.247  1.00  0.00      A       
ATOM    213  CA  THR A 226       9.990  -1.756 -13.973  1.00  0.00      A       
ATOM    214  CB  THR A 226      10.584  -1.998 -12.548  1.00  0.00      A       
ATOM    215  CG2 THR A 226      11.871  -1.192 -12.318  1.00  0.00      A       
ATOM    216  HN  THR A 226       8.971  -0.010 -13.363  1.00  0.00      A       
ATOM    217  HA  THR A 226      10.781  -1.880 -14.708  1.00  0.00      A       
ATOM    218  HB  THR A 226      10.813  -3.056 -12.457  1.00  0.00      A       
ATOM    219  HG1 THR A 226      10.073  -1.454 -10.703  1.00  0.00      A       
ATOM    220 HG21 THR A 226      11.660  -0.134 -12.404  1.00  0.00      A       
ATOM    221 HG22 THR A 226      12.613  -1.471 -13.054  1.00  0.00      A       
ATOM    222 HG23 THR A 226      12.254  -1.402 -11.329  1.00  0.00      A       
ATOM    223  N   THR A 226       9.456  -0.401 -14.119  1.00  0.00      A       
ATOM    224  O   THR A 226       8.016  -2.994 -13.395  1.00  0.00      A       
ATOM    225  OG1 THR A 226       9.618  -1.660 -11.529  1.00  0.00      A       
ATOM    226  C   ARG A 227       7.476  -5.465 -15.142  1.00  0.00      A       
ATOM    227  CA  ARG A 227       7.712  -4.162 -15.939  1.00  0.00      A       
ATOM    228  CB  ARG A 227       7.851  -4.489 -17.452  1.00  0.00      A       
ATOM    229  CD  ARG A 227       7.862  -3.681 -19.879  1.00  0.00      A       
ATOM    230  CG  ARG A 227       7.825  -3.265 -18.396  1.00  0.00      A       
ATOM    231  CZ  ARG A 227       7.202  -2.533 -21.980  1.00  0.00      A       
ATOM    232  HN  ARG A 227       9.667  -3.321 -15.994  1.00  0.00      A       
ATOM    233  HA  ARG A 227       6.843  -3.527 -15.806  1.00  0.00      A       
ATOM    234  HB2 ARG A 227       8.787  -5.021 -17.612  1.00  0.00      A       
ATOM    235  HB1 ARG A 227       7.033  -5.148 -17.739  1.00  0.00      A       
ATOM    236  HD2 ARG A 227       8.783  -4.223 -20.067  1.00  0.00      A       
ATOM    237  HD1 ARG A 227       7.020  -4.340 -20.072  1.00  0.00      A       
ATOM    238  HE  ARG A 227       8.268  -1.718 -20.536  1.00  0.00      A       
ATOM    239  HG2 ARG A 227       6.914  -2.702 -18.217  1.00  0.00      A       
ATOM    240  HG1 ARG A 227       8.681  -2.634 -18.184  1.00  0.00      A       
ATOM    241 HH11 ARG A 227       6.443  -4.371 -21.811  1.00  0.00      A       
ATOM    242 HH12 ARG A 227       6.073  -3.542 -23.279  1.00  0.00      A       
ATOM    243 HH21 ARG A 227       7.786  -0.687 -22.421  1.00  0.00      A       
ATOM    244 HH22 ARG A 227       6.834  -1.480 -23.624  1.00  0.00      A       
ATOM    245  N   ARG A 227       8.868  -3.381 -15.442  1.00  0.00      A       
ATOM    246  NE  ARG A 227       7.802  -2.533 -20.807  1.00  0.00      A       
ATOM    247  NH1 ARG A 227       6.521  -3.562 -22.390  1.00  0.00      A       
ATOM    248  NH2 ARG A 227       7.279  -1.487 -22.732  1.00  0.00      A       
ATOM    249  O   ARG A 227       6.347  -5.744 -14.750  1.00  0.00      A       
ATOM    250  C   VAL A 228       8.043  -7.373 -12.707  1.00  0.00      A       
ATOM    251  CA  VAL A 228       8.458  -7.554 -14.204  1.00  0.00      A       
ATOM    252  CB  VAL A 228       9.818  -8.347 -14.335  1.00  0.00      A       
ATOM    253  CG1 VAL A 228      10.998  -7.602 -13.655  1.00  0.00      A       
ATOM    254  CG2 VAL A 228       9.679  -9.797 -13.809  1.00  0.00      A       
ATOM    255  HN  VAL A 228       9.423  -5.957 -15.243  1.00  0.00      A       
ATOM    256  HA  VAL A 228       7.684  -8.138 -14.701  1.00  0.00      A       
ATOM    257  HB  VAL A 228      10.052  -8.411 -15.399  1.00  0.00      A       
ATOM    258 HG11 VAL A 228      11.119  -6.620 -14.098  1.00  0.00      A       
ATOM    259 HG12 VAL A 228      11.916  -8.164 -13.785  1.00  0.00      A       
ATOM    260 HG13 VAL A 228      10.798  -7.491 -12.595  1.00  0.00      A       
ATOM    261 HG21 VAL A 228      10.615 -10.328 -13.939  1.00  0.00      A       
ATOM    262 HG22 VAL A 228       8.900 -10.315 -14.356  1.00  0.00      A       
ATOM    263 HG23 VAL A 228       9.421  -9.779 -12.757  1.00  0.00      A       
ATOM    264  N   VAL A 228       8.547  -6.252 -14.916  1.00  0.00      A       
ATOM    265  O   VAL A 228       7.301  -8.194 -12.151  1.00  0.00      A       
ATOM    266  C   LYS A 229       6.719  -5.388 -10.564  1.00  0.00      A       
ATOM    267  CA  LYS A 229       8.170  -5.916 -10.680  1.00  0.00      A       
ATOM    268  CB  LYS A 229       9.186  -4.874 -10.159  1.00  0.00      A       
ATOM    269  CD  LYS A 229      11.629  -4.348  -9.556  1.00  0.00      A       
ATOM    270  CE  LYS A 229      13.001  -4.937  -9.187  1.00  0.00      A       
ATOM    271  CG  LYS A 229      10.625  -5.420 -10.032  1.00  0.00      A       
ATOM    272  HN  LYS A 229       9.092  -5.669 -12.598  1.00  0.00      A       
ATOM    273  HA  LYS A 229       8.257  -6.817 -10.077  1.00  0.00      A       
ATOM    274  HB2 LYS A 229       9.197  -4.026 -10.838  1.00  0.00      A       
ATOM    275  HB1 LYS A 229       8.867  -4.529  -9.177  1.00  0.00      A       
ATOM    276  HD2 LYS A 229      11.767  -3.621 -10.350  1.00  0.00      A       
ATOM    277  HD1 LYS A 229      11.220  -3.843  -8.686  1.00  0.00      A       
ATOM    278  HE2 LYS A 229      13.644  -4.138  -8.841  1.00  0.00      A       
ATOM    279  HE1 LYS A 229      12.878  -5.662  -8.389  1.00  0.00      A       
ATOM    280  HG2 LYS A 229      10.621  -6.238  -9.321  1.00  0.00      A       
ATOM    281  HG1 LYS A 229      10.944  -5.796 -11.002  1.00  0.00      A       
ATOM    282  HZ1 LYS A 229      13.070  -6.384 -10.690  1.00  0.00      A       
ATOM    283  HZ2 LYS A 229      14.582  -5.979 -10.062  1.00  0.00      A       
ATOM    284  HZ3 LYS A 229      13.797  -4.920 -11.116  1.00  0.00      A       
ATOM    285  N   LYS A 229       8.506  -6.273 -12.087  1.00  0.00      A       
ATOM    286  NZ  LYS A 229      13.656  -5.602 -10.343  1.00  0.00      A       
ATOM    287  O   LYS A 229       5.969  -5.778  -9.669  1.00  0.00      A       
ATOM    288  C   LEU A 230       3.990  -5.110 -12.187  1.00  0.00      A       
ATOM    289  CA  LEU A 230       4.953  -4.004 -11.669  1.00  0.00      A       
ATOM    290  CB  LEU A 230       4.927  -2.760 -12.626  1.00  0.00      A       
ATOM    291  CD1 LEU A 230       3.717  -1.072 -11.129  1.00  0.00      A       
ATOM    292  CD2 LEU A 230       6.270  -1.187 -11.094  1.00  0.00      A       
ATOM    293  CG  LEU A 230       4.993  -1.352 -11.950  1.00  0.00      A       
ATOM    294  HN  LEU A 230       7.054  -4.105 -12.051  1.00  0.00      A       
ATOM    295  HA  LEU A 230       4.595  -3.690 -10.691  1.00  0.00      A       
ATOM    296  HB2 LEU A 230       5.766  -2.839 -13.311  1.00  0.00      A       
ATOM    297  HB1 LEU A 230       4.020  -2.791 -13.222  1.00  0.00      A       
ATOM    298 HD11 LEU A 230       3.623  -1.799 -10.329  1.00  0.00      A       
ATOM    299 HD12 LEU A 230       2.852  -1.144 -11.774  1.00  0.00      A       
ATOM    300 HD13 LEU A 230       3.764  -0.077 -10.708  1.00  0.00      A       
ATOM    301 HD21 LEU A 230       6.273  -1.914 -10.290  1.00  0.00      A       
ATOM    302 HD22 LEU A 230       6.307  -0.189 -10.677  1.00  0.00      A       
ATOM    303 HD23 LEU A 230       7.140  -1.343 -11.718  1.00  0.00      A       
ATOM    304  HG  LEU A 230       5.029  -0.601 -12.732  1.00  0.00      A       
ATOM    305  N   LEU A 230       6.353  -4.487 -11.484  1.00  0.00      A       
ATOM    306  O   LEU A 230       2.770  -4.927 -12.156  1.00  0.00      A       
ATOM    307  C   ASN A 231       3.048  -8.141 -11.998  1.00  0.00      A       
ATOM    308  CA  ASN A 231       3.721  -7.382 -13.164  1.00  0.00      A       
ATOM    309  CB  ASN A 231       4.574  -8.331 -14.040  1.00  0.00      A       
ATOM    310  CG  ASN A 231       3.735  -9.403 -14.728  1.00  0.00      A       
ATOM    311  HN  ASN A 231       5.506  -6.352 -12.601  1.00  0.00      A       
ATOM    312  HA  ASN A 231       2.933  -6.952 -13.785  1.00  0.00      A       
ATOM    313  HB2 ASN A 231       5.081  -7.750 -14.804  1.00  0.00      A       
ATOM    314  HB1 ASN A 231       5.324  -8.816 -13.422  1.00  0.00      A       
ATOM    315 HD21 ASN A 231       3.183  -8.118 -16.130  1.00  0.00      A       
ATOM    316 HD22 ASN A 231       2.526  -9.708 -16.262  1.00  0.00      A       
ATOM    317  N   ASN A 231       4.537  -6.253 -12.641  1.00  0.00      A       
ATOM    318  ND2 ASN A 231       3.090  -9.041 -15.819  1.00  0.00      A       
ATOM    319  O   ASN A 231       2.029  -8.799 -12.176  1.00  0.00      A       
ATOM    320  OD1 ASN A 231       3.630 -10.531 -14.259  1.00  0.00      A       
ATOM    321  C   PHE A 232       1.666  -7.699  -9.299  1.00  0.00      A       
ATOM    322  CA  PHE A 232       3.031  -8.425  -9.524  1.00  0.00      A       
ATOM    323  CB  PHE A 232       4.081  -8.202  -8.373  1.00  0.00      A       
ATOM    324  CD1 PHE A 232       2.925  -8.606  -6.130  1.00  0.00      A       
ATOM    325  CD2 PHE A 232       3.680  -6.389  -6.641  1.00  0.00      A       
ATOM    326  CE1 PHE A 232       2.442  -8.157  -4.910  1.00  0.00      A       
ATOM    327  CE2 PHE A 232       3.201  -5.940  -5.422  1.00  0.00      A       
ATOM    328  CG  PHE A 232       3.547  -7.727  -7.019  1.00  0.00      A       
ATOM    329  CZ  PHE A 232       2.581  -6.823  -4.557  1.00  0.00      A       
ATOM    330  HN  PHE A 232       4.544  -7.627 -10.781  1.00  0.00      A       
ATOM    331  HA  PHE A 232       2.824  -9.491  -9.597  1.00  0.00      A       
ATOM    332  HB2 PHE A 232       4.604  -9.135  -8.195  1.00  0.00      A       
ATOM    333  HB1 PHE A 232       4.818  -7.477  -8.709  1.00  0.00      A       
ATOM    334  HD1 PHE A 232       2.813  -9.648  -6.402  1.00  0.00      A       
ATOM    335  HD2 PHE A 232       4.168  -5.694  -7.324  1.00  0.00      A       
ATOM    336  HE1 PHE A 232       1.961  -8.848  -4.229  1.00  0.00      A       
ATOM    337  HE2 PHE A 232       3.309  -4.898  -5.145  1.00  0.00      A       
ATOM    338  HZ  PHE A 232       2.203  -6.474  -3.604  1.00  0.00      A       
ATOM    339  N   PHE A 232       3.645  -8.016 -10.803  1.00  0.00      A       
ATOM    340  O   PHE A 232       0.726  -8.286  -8.740  1.00  0.00      A       
ATOM    341  C   LEU A 233      -0.715  -6.212 -10.839  1.00  0.00      A       
ATOM    342  CA  LEU A 233       0.276  -5.676  -9.776  1.00  0.00      A       
ATOM    343  CB  LEU A 233       0.503  -4.145  -9.967  1.00  0.00      A       
ATOM    344  CD1 LEU A 233       0.345  -3.695  -7.459  1.00  0.00      A       
ATOM    345  CD2 LEU A 233       2.629  -3.641  -8.599  1.00  0.00      A       
ATOM    346  CG  LEU A 233       1.116  -3.378  -8.754  1.00  0.00      A       
ATOM    347  HN  LEU A 233       2.362  -6.000 -10.128  1.00  0.00      A       
ATOM    348  HA  LEU A 233      -0.179  -5.831  -8.801  1.00  0.00      A       
ATOM    349  HB2 LEU A 233       1.149  -4.001 -10.824  1.00  0.00      A       
ATOM    350  HB1 LEU A 233      -0.456  -3.686 -10.194  1.00  0.00      A       
ATOM    351 HD11 LEU A 233       0.756  -3.117  -6.644  1.00  0.00      A       
ATOM    352 HD12 LEU A 233       0.428  -4.749  -7.225  1.00  0.00      A       
ATOM    353 HD13 LEU A 233      -0.698  -3.436  -7.586  1.00  0.00      A       
ATOM    354 HD21 LEU A 233       3.015  -3.078  -7.761  1.00  0.00      A       
ATOM    355 HD22 LEU A 233       3.141  -3.332  -9.499  1.00  0.00      A       
ATOM    356 HD23 LEU A 233       2.804  -4.697  -8.435  1.00  0.00      A       
ATOM    357  HG  LEU A 233       0.996  -2.312  -8.930  1.00  0.00      A       
ATOM    358  N   LEU A 233       1.558  -6.434  -9.772  1.00  0.00      A       
ATOM    359  O   LEU A 233      -1.933  -6.122 -10.651  1.00  0.00      A       
ATOM    360  C   ASP A 234      -1.528  -8.807 -12.514  1.00  0.00      A       
ATOM    361  CA  ASP A 234      -1.019  -7.414 -12.989  1.00  0.00      A       
ATOM    362  CB  ASP A 234      -0.222  -7.538 -14.303  1.00  0.00      A       
ATOM    363  CG  ASP A 234       0.118  -6.164 -14.893  1.00  0.00      A       
ATOM    364  HN  ASP A 234       0.773  -6.652 -12.117  1.00  0.00      A       
ATOM    365  HA  ASP A 234      -1.889  -6.785 -13.172  1.00  0.00      A       
ATOM    366  HB2 ASP A 234       0.699  -8.082 -14.112  1.00  0.00      A       
ATOM    367  HB1 ASP A 234      -0.804  -8.092 -15.029  1.00  0.00      A       
ATOM    368  N   ASP A 234      -0.193  -6.739 -11.959  1.00  0.00      A       
ATOM    369  O   ASP A 234      -2.584  -9.270 -12.964  1.00  0.00      A       
ATOM    370  OD1 ASP A 234      -0.788  -5.514 -15.456  1.00  0.00      A       
ATOM    371  OD2 ASP A 234       1.271  -5.713 -14.779  1.00  0.00      A       
ATOM    372  C   GLN A 235      -2.427 -10.579 -10.098  1.00  0.00      A       
ATOM    373  CA  GLN A 235      -1.175 -10.754 -10.985  1.00  0.00      A       
ATOM    374  CB  GLN A 235      -0.008 -11.353 -10.152  1.00  0.00      A       
ATOM    375  CD  GLN A 235       2.457 -12.172 -10.143  1.00  0.00      A       
ATOM    376  CG  GLN A 235       1.265 -11.668 -10.972  1.00  0.00      A       
ATOM    377  HN  GLN A 235       0.083  -9.061 -11.339  1.00  0.00      A       
ATOM    378  HA  GLN A 235      -1.413 -11.442 -11.794  1.00  0.00      A       
ATOM    379  HB2 GLN A 235       0.259 -10.646  -9.371  1.00  0.00      A       
ATOM    380  HB1 GLN A 235      -0.345 -12.274  -9.682  1.00  0.00      A       
ATOM    381 HE21 GLN A 235       1.908 -11.116  -8.552  1.00  0.00      A       
ATOM    382 HE22 GLN A 235       3.337 -12.062  -8.377  1.00  0.00      A       
ATOM    383  HG2 GLN A 235       1.018 -12.425 -11.703  1.00  0.00      A       
ATOM    384  HG1 GLN A 235       1.573 -10.770 -11.490  1.00  0.00      A       
ATOM    385  N   GLN A 235      -0.772  -9.459 -11.600  1.00  0.00      A       
ATOM    386  NE2 GLN A 235       2.576 -11.738  -8.898  1.00  0.00      A       
ATOM    387  O   GLN A 235      -3.381 -11.355 -10.189  1.00  0.00      A       
ATOM    388  OE1 GLN A 235       3.287 -12.935 -10.631  1.00  0.00      A       
ATOM    389  C   ILE A 236      -4.700  -8.499  -9.216  1.00  0.00      A       
ATOM    390  CA  ILE A 236      -3.568  -9.186  -8.381  1.00  0.00      A       
ATOM    391  CB  ILE A 236      -3.119  -8.314  -7.131  1.00  0.00      A       
ATOM    392  CD1 ILE A 236      -3.998  -7.108  -4.990  1.00  0.00      A       
ATOM    393  CG1 ILE A 236      -4.339  -7.934  -6.220  1.00  0.00      A       
ATOM    394  CG2 ILE A 236      -2.317  -7.069  -7.559  1.00  0.00      A       
ATOM    395  HN  ILE A 236      -1.590  -9.003  -9.175  1.00  0.00      A       
ATOM    396  HA  ILE A 236      -3.974 -10.120  -7.994  1.00  0.00      A       
ATOM    397  HB  ILE A 236      -2.443  -8.933  -6.545  1.00  0.00      A       
ATOM    398 HD11 ILE A 236      -3.296  -7.647  -4.369  1.00  0.00      A       
ATOM    399 HD12 ILE A 236      -4.900  -6.919  -4.426  1.00  0.00      A       
ATOM    400 HD13 ILE A 236      -3.563  -6.165  -5.292  1.00  0.00      A       
ATOM    401 HG12 ILE A 236      -5.052  -7.363  -6.797  1.00  0.00      A       
ATOM    402 HG11 ILE A 236      -4.822  -8.843  -5.875  1.00  0.00      A       
ATOM    403 HG21 ILE A 236      -2.936  -6.429  -8.174  1.00  0.00      A       
ATOM    404 HG22 ILE A 236      -1.448  -7.373  -8.130  1.00  0.00      A       
ATOM    405 HG23 ILE A 236      -1.990  -6.518  -6.685  1.00  0.00      A       
ATOM    406  N   ILE A 236      -2.409  -9.543  -9.237  1.00  0.00      A       
ATOM    407  O   ILE A 236      -5.871  -8.551  -8.836  1.00  0.00      A       
ATOM    408  C   ALA A 237      -6.278  -8.433 -11.893  1.00  0.00      A       
ATOM    409  CA  ALA A 237      -5.357  -7.328 -11.339  1.00  0.00      A       
ATOM    410  CB  ALA A 237      -4.666  -6.573 -12.485  1.00  0.00      A       
ATOM    411  HN  ALA A 237      -3.397  -7.721 -10.546  1.00  0.00      A       
ATOM    412  HA  ALA A 237      -5.973  -6.611 -10.800  1.00  0.00      A       
ATOM    413  HB1 ALA A 237      -5.409  -6.135 -13.142  1.00  0.00      A       
ATOM    414  HB2 ALA A 237      -4.047  -7.258 -13.050  1.00  0.00      A       
ATOM    415  HB3 ALA A 237      -4.042  -5.787 -12.079  1.00  0.00      A       
ATOM    416  N   ALA A 237      -4.349  -7.864 -10.363  1.00  0.00      A       
ATOM    417  O   ALA A 237      -7.448  -8.186 -12.200  1.00  0.00      A       
ATOM    418  C   LYS A 238      -7.526 -11.260 -11.305  1.00  0.00      A       
ATOM    419  CA  LYS A 238      -6.490 -10.852 -12.400  1.00  0.00      A       
ATOM    420  CB  LYS A 238      -5.512 -12.022 -12.707  1.00  0.00      A       
ATOM    421  CD  LYS A 238      -6.877 -12.963 -14.678  1.00  0.00      A       
ATOM    422  CE  LYS A 238      -7.551 -14.194 -15.297  1.00  0.00      A       
ATOM    423  CG  LYS A 238      -6.175 -13.272 -13.331  1.00  0.00      A       
ATOM    424  HN  LYS A 238      -4.762  -9.747 -11.822  1.00  0.00      A       
ATOM    425  HA  LYS A 238      -7.031 -10.605 -13.310  1.00  0.00      A       
ATOM    426  HB2 LYS A 238      -4.749 -11.668 -13.391  1.00  0.00      A       
ATOM    427  HB1 LYS A 238      -5.026 -12.323 -11.784  1.00  0.00      A       
ATOM    428  HD2 LYS A 238      -7.635 -12.206 -14.515  1.00  0.00      A       
ATOM    429  HD1 LYS A 238      -6.140 -12.578 -15.380  1.00  0.00      A       
ATOM    430  HE2 LYS A 238      -6.802 -14.951 -15.496  1.00  0.00      A       
ATOM    431  HE1 LYS A 238      -8.284 -14.587 -14.602  1.00  0.00      A       
ATOM    432  HG2 LYS A 238      -5.413 -14.027 -13.495  1.00  0.00      A       
ATOM    433  HG1 LYS A 238      -6.911 -13.658 -12.631  1.00  0.00      A       
ATOM    434  HZ1 LYS A 238      -8.663 -14.711 -16.977  1.00  0.00      A       
ATOM    435  HZ2 LYS A 238      -7.556 -13.464 -17.255  1.00  0.00      A       
ATOM    436  HZ3 LYS A 238      -8.982 -13.157 -16.401  1.00  0.00      A       
ATOM    437  N   LYS A 238      -5.725  -9.653 -12.002  1.00  0.00      A       
ATOM    438  NZ  LYS A 238      -8.233 -13.859 -16.570  1.00  0.00      A       
ATOM    439  O   LYS A 238      -8.558 -11.865 -11.611  1.00  0.00      A       
ATOM    440  C   PHE A 239      -9.317 -10.091  -8.873  1.00  0.00      A       
ATOM    441  CA  PHE A 239      -8.154 -11.132  -8.879  1.00  0.00      A       
ATOM    442  CB  PHE A 239      -7.331 -11.056  -7.557  1.00  0.00      A       
ATOM    443  CD1 PHE A 239      -8.493 -12.544  -5.842  1.00  0.00      A       
ATOM    444  CD2 PHE A 239      -8.496 -10.177  -5.449  1.00  0.00      A       
ATOM    445  CE1 PHE A 239      -9.199 -12.736  -4.666  1.00  0.00      A       
ATOM    446  CE2 PHE A 239      -9.204 -10.373  -4.274  1.00  0.00      A       
ATOM    447  CG  PHE A 239      -8.126 -11.262  -6.258  1.00  0.00      A       
ATOM    448  CZ  PHE A 239      -9.556 -11.651  -3.885  1.00  0.00      A       
ATOM    449  HN  PHE A 239      -6.362 -10.513  -9.857  1.00  0.00      A       
ATOM    450  HA  PHE A 239      -8.581 -12.130  -8.968  1.00  0.00      A       
ATOM    451  HB2 PHE A 239      -6.558 -11.815  -7.589  1.00  0.00      A       
ATOM    452  HB1 PHE A 239      -6.846 -10.085  -7.506  1.00  0.00      A       
ATOM    453  HD1 PHE A 239      -8.221 -13.401  -6.447  1.00  0.00      A       
ATOM    454  HD2 PHE A 239      -8.225  -9.173  -5.749  1.00  0.00      A       
ATOM    455  HE1 PHE A 239      -9.476 -13.738  -4.359  1.00  0.00      A       
ATOM    456  HE2 PHE A 239      -9.484  -9.523  -3.660  1.00  0.00      A       
ATOM    457  HZ  PHE A 239     -10.106 -11.804  -2.965  1.00  0.00      A       
ATOM    458  N   PHE A 239      -7.234 -10.919 -10.034  1.00  0.00      A       
ATOM    459  O   PHE A 239     -10.428 -10.388  -8.415  1.00  0.00      A       
ATOM    460  C   TRP A 240     -10.702  -7.576 -10.819  1.00  0.00      A       
ATOM    461  CA  TRP A 240     -10.047  -7.755  -9.429  1.00  0.00      A       
ATOM    462  CB  TRP A 240      -9.380  -6.427  -8.982  1.00  0.00      A       
ATOM    463  CD1 TRP A 240      -7.777  -6.730  -6.979  1.00  0.00      A       
ATOM    464  CD2 TRP A 240      -9.846  -6.105  -6.414  1.00  0.00      A       
ATOM    465  CE2 TRP A 240      -9.079  -6.230  -5.246  1.00  0.00      A       
ATOM    466  CE3 TRP A 240     -11.184  -5.721  -6.304  1.00  0.00      A       
ATOM    467  CG  TRP A 240      -8.992  -6.418  -7.520  1.00  0.00      A       
ATOM    468  CH2 TRP A 240     -10.923  -5.618  -3.905  1.00  0.00      A       
ATOM    469  CZ2 TRP A 240      -9.609  -5.994  -3.986  1.00  0.00      A       
ATOM    470  CZ3 TRP A 240     -11.709  -5.480  -5.051  1.00  0.00      A       
ATOM    471  HN  TRP A 240      -8.140  -8.696  -9.719  1.00  0.00      A       
ATOM    472  HA  TRP A 240     -10.842  -7.987  -8.726  1.00  0.00      A       
ATOM    473  HB2 TRP A 240      -8.485  -6.260  -9.572  1.00  0.00      A       
ATOM    474  HB1 TRP A 240     -10.068  -5.603  -9.155  1.00  0.00      A       
ATOM    475  HD1 TRP A 240      -6.909  -7.017  -7.556  1.00  0.00      A       
ATOM    476  HE1 TRP A 240      -7.068  -6.769  -5.007  1.00  0.00      A       
ATOM    477  HE3 TRP A 240     -11.805  -5.611  -7.183  1.00  0.00      A       
ATOM    478  HH2 TRP A 240     -11.372  -5.421  -2.937  1.00  0.00      A       
ATOM    479  HZ2 TRP A 240      -9.011  -6.096  -3.090  1.00  0.00      A       
ATOM    480  HZ3 TRP A 240     -12.746  -5.183  -4.948  1.00  0.00      A       
ATOM    481  N   TRP A 240      -9.047  -8.868  -9.381  1.00  0.00      A       
ATOM    482  NE1 TRP A 240      -7.819  -6.608  -5.617  1.00  0.00      A       
ATOM    483  O   TRP A 240     -11.571  -6.705 -10.981  1.00  0.00      A       
ATOM    484  C   GLU A 241     -12.351  -8.437 -13.289  1.00  0.00      A       
ATOM    485  CA  GLU A 241     -10.801  -8.340 -13.194  1.00  0.00      A       
ATOM    486  CB  GLU A 241     -10.135  -9.468 -14.030  1.00  0.00      A       
ATOM    487  CD  GLU A 241      -9.804 -10.586 -16.320  1.00  0.00      A       
ATOM    488  CG  GLU A 241     -10.524  -9.488 -15.521  1.00  0.00      A       
ATOM    489  HN  GLU A 241      -9.667  -9.119 -11.566  1.00  0.00      A       
ATOM    490  HA  GLU A 241     -10.484  -7.378 -13.594  1.00  0.00      A       
ATOM    491  HB2 GLU A 241      -9.056  -9.361 -13.962  1.00  0.00      A       
ATOM    492  HB1 GLU A 241     -10.410 -10.424 -13.594  1.00  0.00      A       
ATOM    493  HG2 GLU A 241     -11.596  -9.645 -15.600  1.00  0.00      A       
ATOM    494  HG1 GLU A 241     -10.285  -8.523 -15.955  1.00  0.00      A       
ATOM    495  N   GLU A 241     -10.314  -8.419 -11.792  1.00  0.00      A       
ATOM    496  O   GLU A 241     -12.988  -7.670 -14.014  1.00  0.00      A       
ATOM    497  OE1 GLU A 241     -10.297 -11.733 -16.356  1.00  0.00      A       
ATOM    498  OE2 GLU A 241      -8.737 -10.313 -16.913  1.00  0.00      A       
ATOM    499  C   LEU A 242     -15.166  -8.726 -11.489  1.00  0.00      A       
ATOM    500  CA  LEU A 242     -14.418  -9.605 -12.522  1.00  0.00      A       
ATOM    501  CB  LEU A 242     -14.729 -11.122 -12.288  1.00  0.00      A       
ATOM    502  CD1 LEU A 242     -15.372 -11.638 -14.715  1.00  0.00      A       
ATOM    503  CD2 LEU A 242     -13.034 -12.240 -13.880  1.00  0.00      A       
ATOM    504  CG  LEU A 242     -14.524 -12.082 -13.508  1.00  0.00      A       
ATOM    505  HN  LEU A 242     -12.386  -9.862 -11.887  1.00  0.00      A       
ATOM    506  HA  LEU A 242     -14.789  -9.330 -13.507  1.00  0.00      A       
ATOM    507  HB2 LEU A 242     -14.105 -11.474 -11.474  1.00  0.00      A       
ATOM    508  HB1 LEU A 242     -15.765 -11.215 -11.970  1.00  0.00      A       
ATOM    509 HD11 LEU A 242     -15.254 -12.346 -15.523  1.00  0.00      A       
ATOM    510 HD12 LEU A 242     -15.057 -10.656 -15.048  1.00  0.00      A       
ATOM    511 HD13 LEU A 242     -16.414 -11.600 -14.424  1.00  0.00      A       
ATOM    512 HD21 LEU A 242     -12.495 -12.633 -13.027  1.00  0.00      A       
ATOM    513 HD22 LEU A 242     -12.614 -11.280 -14.154  1.00  0.00      A       
ATOM    514 HD23 LEU A 242     -12.934 -12.927 -14.709  1.00  0.00      A       
ATOM    515  HG  LEU A 242     -14.887 -13.065 -13.227  1.00  0.00      A       
ATOM    516  N   LEU A 242     -12.947  -9.355 -12.509  1.00  0.00      A       
ATOM    517  O   LEU A 242     -16.400  -8.733 -11.442  1.00  0.00      A       
ATOM    518  C   GLN A 243     -15.224  -5.653 -10.320  1.00  0.00      A       
ATOM    519  CA  GLN A 243     -14.986  -7.036  -9.677  1.00  0.00      A       
ATOM    520  CB  GLN A 243     -14.044  -6.905  -8.448  1.00  0.00      A       
ATOM    521  CD  GLN A 243     -14.892  -9.071  -7.357  1.00  0.00      A       
ATOM    522  CG  GLN A 243     -13.668  -8.244  -7.770  1.00  0.00      A       
ATOM    523  HN  GLN A 243     -13.437  -8.062 -10.718  1.00  0.00      A       
ATOM    524  HA  GLN A 243     -15.943  -7.432  -9.342  1.00  0.00      A       
ATOM    525  HB2 GLN A 243     -13.122  -6.421  -8.762  1.00  0.00      A       
ATOM    526  HB1 GLN A 243     -14.524  -6.274  -7.706  1.00  0.00      A       
ATOM    527 HE21 GLN A 243     -14.905  -9.995  -9.110  1.00  0.00      A       
ATOM    528 HE22 GLN A 243     -16.139 -10.465  -8.006  1.00  0.00      A       
ATOM    529  HG2 GLN A 243     -13.065  -8.829  -8.457  1.00  0.00      A       
ATOM    530  HG1 GLN A 243     -13.076  -8.033  -6.883  1.00  0.00      A       
ATOM    531  N   GLN A 243     -14.410  -7.982 -10.662  1.00  0.00      A       
ATOM    532  NE2 GLN A 243     -15.361  -9.932  -8.247  1.00  0.00      A       
ATOM    533  O   GLN A 243     -16.156  -4.932  -9.946  1.00  0.00      A       
ATOM    534  OE1 GLN A 243     -15.410  -8.934  -6.255  1.00  0.00      A       
ATOM    535  C   GLY A 244     -13.836  -2.820 -11.148  1.00  0.00      A       
ATOM    536  CA  GLY A 244     -14.415  -3.987 -11.969  1.00  0.00      A       
ATOM    537  HN  GLY A 244     -13.652  -5.932 -11.544  1.00  0.00      A       
ATOM    538  HA2 GLY A 244     -13.860  -4.064 -12.894  1.00  0.00      A       
ATOM    539  HA1 GLY A 244     -15.448  -3.764 -12.212  1.00  0.00      A       
ATOM    540  N   GLY A 244     -14.351  -5.293 -11.286  1.00  0.00      A       
ATOM    541  O   GLY A 244     -13.807  -1.678 -11.623  1.00  0.00      A       
ATOM    542  C   SER A 245     -11.439  -1.597  -9.478  1.00  0.00      A       
ATOM    543  CA  SER A 245     -12.813  -2.101  -8.992  1.00  0.00      A       
ATOM    544  CB  SER A 245     -12.691  -2.679  -7.568  1.00  0.00      A       
ATOM    545  HN  SER A 245     -13.382  -4.045  -9.632  1.00  0.00      A       
ATOM    546  HA  SER A 245     -13.507  -1.263  -8.965  1.00  0.00      A       
ATOM    547  HB2 SER A 245     -13.669  -2.974  -7.213  1.00  0.00      A       
ATOM    548  HB1 SER A 245     -12.043  -3.548  -7.577  1.00  0.00      A       
ATOM    549  HG  SER A 245     -12.621  -1.786  -5.820  1.00  0.00      A       
ATOM    550  N   SER A 245     -13.369  -3.115  -9.919  1.00  0.00      A       
ATOM    551  O   SER A 245     -10.600  -2.396  -9.923  1.00  0.00      A       
ATOM    552  OG  SER A 245     -12.154  -1.725  -6.661  1.00  0.00      A       
ATOM    553  C   SER A 246      -8.763   0.014  -9.032  1.00  0.00      A       
ATOM    554  CA  SER A 246      -9.997   0.390  -9.877  1.00  0.00      A       
ATOM    555  CB  SER A 246     -10.170   1.926  -9.919  1.00  0.00      A       
ATOM    556  HN  SER A 246     -11.926   0.287  -8.985  1.00  0.00      A       
ATOM    557  HA  SER A 246      -9.834   0.039 -10.893  1.00  0.00      A       
ATOM    558  HB2 SER A 246     -10.354   2.298  -8.920  1.00  0.00      A       
ATOM    559  HB1 SER A 246      -9.268   2.384 -10.311  1.00  0.00      A       
ATOM    560  HG  SER A 246     -11.450   1.611 -11.384  1.00  0.00      A       
ATOM    561  N   SER A 246     -11.228  -0.268  -9.387  1.00  0.00      A       
ATOM    562  O   SER A 246      -8.496   0.607  -7.972  1.00  0.00      A       
ATOM    563  OG  SER A 246     -11.262   2.313 -10.745  1.00  0.00      A       
ATOM    564  C   LEU A 247      -5.580  -0.671  -9.576  1.00  0.00      A       
ATOM    565  CA  LEU A 247      -6.761  -1.441  -8.917  1.00  0.00      A       
ATOM    566  CB  LEU A 247      -6.594  -2.972  -9.115  1.00  0.00      A       
ATOM    567  CD1 LEU A 247      -5.674  -3.589  -6.815  1.00  0.00      A       
ATOM    568  CD2 LEU A 247      -5.169  -5.052  -8.795  1.00  0.00      A       
ATOM    569  CG  LEU A 247      -5.426  -3.634  -8.325  1.00  0.00      A       
ATOM    570  HN  LEU A 247      -8.389  -1.505 -10.281  1.00  0.00      A       
ATOM    571  HA  LEU A 247      -6.773  -1.221  -7.852  1.00  0.00      A       
ATOM    572  HB2 LEU A 247      -7.524  -3.460  -8.821  1.00  0.00      A       
ATOM    573  HB1 LEU A 247      -6.444  -3.161 -10.173  1.00  0.00      A       
ATOM    574 HD11 LEU A 247      -6.587  -4.122  -6.571  1.00  0.00      A       
ATOM    575 HD12 LEU A 247      -5.763  -2.560  -6.491  1.00  0.00      A       
ATOM    576 HD13 LEU A 247      -4.843  -4.049  -6.295  1.00  0.00      A       
ATOM    577 HD21 LEU A 247      -4.363  -5.487  -8.222  1.00  0.00      A       
ATOM    578 HD22 LEU A 247      -4.888  -5.042  -9.840  1.00  0.00      A       
ATOM    579 HD23 LEU A 247      -6.061  -5.655  -8.672  1.00  0.00      A       
ATOM    580  HG  LEU A 247      -4.519  -3.073  -8.513  1.00  0.00      A       
ATOM    581  N   LEU A 247      -8.042  -1.011  -9.503  1.00  0.00      A       
ATOM    582  O   LEU A 247      -5.766  -0.012 -10.607  1.00  0.00      A       
ATOM    583  C   LYS A 248      -3.194   1.395  -9.453  1.00  0.00      A       
ATOM    584  CA  LYS A 248      -3.119  -0.164  -9.468  1.00  0.00      A       
ATOM    585  CB  LYS A 248      -2.792  -0.742 -10.893  1.00  0.00      A       
ATOM    586  CD  LYS A 248      -1.118  -0.993 -12.847  1.00  0.00      A       
ATOM    587  CE  LYS A 248      -1.500  -2.464 -13.102  1.00  0.00      A       
ATOM    588  CG  LYS A 248      -1.327  -0.550 -11.379  1.00  0.00      A       
ATOM    589  HN  LYS A 248      -4.343  -1.244  -8.104  1.00  0.00      A       
ATOM    590  HA  LYS A 248      -2.334  -0.463  -8.785  1.00  0.00      A       
ATOM    591  HB2 LYS A 248      -3.006  -1.806 -10.886  1.00  0.00      A       
ATOM    592  HB1 LYS A 248      -3.457  -0.270 -11.615  1.00  0.00      A       
ATOM    593  HD2 LYS A 248      -1.724  -0.363 -13.492  1.00  0.00      A       
ATOM    594  HD1 LYS A 248      -0.072  -0.853 -13.107  1.00  0.00      A       
ATOM    595  HE2 LYS A 248      -0.898  -3.108 -12.472  1.00  0.00      A       
ATOM    596  HE1 LYS A 248      -2.547  -2.610 -12.866  1.00  0.00      A       
ATOM    597  HG2 LYS A 248      -1.067   0.499 -11.298  1.00  0.00      A       
ATOM    598  HG1 LYS A 248      -0.663  -1.129 -10.739  1.00  0.00      A       
ATOM    599  HZ1 LYS A 248      -1.541  -3.836 -14.666  1.00  0.00      A       
ATOM    600  HZ2 LYS A 248      -0.271  -2.723 -14.763  1.00  0.00      A       
ATOM    601  HZ3 LYS A 248      -1.846  -2.243 -15.140  1.00  0.00      A       
ATOM    602  N   LYS A 248      -4.380  -0.757  -8.950  1.00  0.00      A       
ATOM    603  NZ  LYS A 248      -1.275  -2.844 -14.515  1.00  0.00      A       
ATOM    604  O   LYS A 248      -2.597   2.077 -10.291  1.00  0.00      A       
ATOM    605  C   ILE A 249      -3.351   3.849  -6.920  1.00  0.00      A       
ATOM    606  CA  ILE A 249      -4.078   3.422  -8.247  1.00  0.00      A       
ATOM    607  CB  ILE A 249      -5.601   3.856  -8.204  1.00  0.00      A       
ATOM    608  CD1 ILE A 249      -6.016   3.622 -10.778  1.00  0.00      A       
ATOM    609  CG1 ILE A 249      -6.418   3.202  -9.368  1.00  0.00      A       
ATOM    610  CG2 ILE A 249      -5.754   5.403  -8.221  1.00  0.00      A       
ATOM    611  HN  ILE A 249      -4.437   1.351  -7.873  1.00  0.00      A       
ATOM    612  HA  ILE A 249      -3.601   3.936  -9.081  1.00  0.00      A       
ATOM    613  HB  ILE A 249      -6.016   3.501  -7.260  1.00  0.00      A       
ATOM    614 HD11 ILE A 249      -6.645   3.110 -11.492  1.00  0.00      A       
ATOM    615 HD12 ILE A 249      -4.983   3.358 -10.959  1.00  0.00      A       
ATOM    616 HD13 ILE A 249      -6.142   4.690 -10.890  1.00  0.00      A       
ATOM    617 HG12 ILE A 249      -6.296   2.128  -9.315  1.00  0.00      A       
ATOM    618 HG11 ILE A 249      -7.468   3.431  -9.238  1.00  0.00      A       
ATOM    619 HG21 ILE A 249      -5.240   5.831  -7.369  1.00  0.00      A       
ATOM    620 HG22 ILE A 249      -6.802   5.669  -8.174  1.00  0.00      A       
ATOM    621 HG23 ILE A 249      -5.325   5.801  -9.133  1.00  0.00      A       
ATOM    622  N   ILE A 249      -3.942   1.951  -8.461  1.00  0.00      A       
ATOM    623  O   ILE A 249      -3.989   3.984  -5.873  1.00  0.00      A       
ATOM    624  C   PRO A 250      -1.067   5.852  -5.481  1.00  0.00      A       
ATOM    625  CA  PRO A 250      -1.189   4.329  -5.729  1.00  0.00      A       
ATOM    626  CB  PRO A 250       0.206   3.699  -6.066  1.00  0.00      A       
ATOM    627  CD  PRO A 250      -1.105   3.871  -8.081  1.00  0.00      A       
ATOM    628  CG  PRO A 250       0.086   3.183  -7.484  1.00  0.00      A       
ATOM    629  HA  PRO A 250      -1.596   3.853  -4.848  1.00  0.00      A       
ATOM    630  HB2 PRO A 250       0.994   4.445  -5.984  1.00  0.00      A       
ATOM    631  HB1 PRO A 250       0.420   2.894  -5.373  1.00  0.00      A       
ATOM    632  HD2 PRO A 250      -0.832   4.847  -8.480  1.00  0.00      A       
ATOM    633  HD1 PRO A 250      -1.546   3.265  -8.859  1.00  0.00      A       
ATOM    634  HG2 PRO A 250       0.983   3.422  -8.051  1.00  0.00      A       
ATOM    635  HG1 PRO A 250      -0.063   2.103  -7.481  1.00  0.00      A       
ATOM    636  N   PRO A 250      -1.990   4.005  -6.929  1.00  0.00      A       
ATOM    637  O   PRO A 250      -1.638   6.403  -4.535  1.00  0.00      A       
ATOM    638  C   MET A 251      -1.024   8.811  -6.920  1.00  0.00      A       
ATOM    639  CA  MET A 251       0.047   7.924  -6.271  1.00  0.00      A       
ATOM    640  CB  MET A 251       1.449   8.101  -6.885  1.00  0.00      A       
ATOM    641  CE  MET A 251       5.126   6.406  -5.834  1.00  0.00      A       
ATOM    642  CG  MET A 251       2.536   7.318  -6.146  1.00  0.00      A       
ATOM    643  HN  MET A 251      -0.036   6.035  -7.186  1.00  0.00      A       
ATOM    644  HA  MET A 251       0.101   8.181  -5.213  1.00  0.00      A       
ATOM    645  HB2 MET A 251       1.429   7.757  -7.910  1.00  0.00      A       
ATOM    646  HB1 MET A 251       1.708   9.148  -6.874  1.00  0.00      A       
ATOM    647  HE1 MET A 251       6.149   6.389  -6.175  1.00  0.00      A       
ATOM    648  HE2 MET A 251       4.728   5.398  -5.842  1.00  0.00      A       
ATOM    649  HE3 MET A 251       5.088   6.801  -4.828  1.00  0.00      A       
ATOM    650  HG2 MET A 251       2.615   7.700  -5.138  1.00  0.00      A       
ATOM    651  HG1 MET A 251       2.250   6.271  -6.111  1.00  0.00      A       
ATOM    652  N   MET A 251      -0.325   6.516  -6.385  1.00  0.00      A       
ATOM    653  O   MET A 251      -0.811   9.460  -7.952  1.00  0.00      A       
ATOM    654  SD  MET A 251       4.150   7.440  -6.926  1.00  0.00      A       
ATOM    655  C   VAL A 252      -3.143  11.059  -6.753  1.00  0.00      A       
ATOM    656  CA  VAL A 252      -3.399   9.537  -6.663  1.00  0.00      A       
ATOM    657  CB  VAL A 252      -4.566   9.217  -5.650  1.00  0.00      A       
ATOM    658  CG1 VAL A 252      -4.186   9.608  -4.191  1.00  0.00      A       
ATOM    659  CG2 VAL A 252      -5.905   9.870  -6.081  1.00  0.00      A       
ATOM    660  HN  VAL A 252      -2.233   8.263  -5.454  1.00  0.00      A       
ATOM    661  HA  VAL A 252      -3.689   9.174  -7.643  1.00  0.00      A       
ATOM    662  HB  VAL A 252      -4.710   8.138  -5.666  1.00  0.00      A       
ATOM    663 HG11 VAL A 252      -4.005  10.675  -4.131  1.00  0.00      A       
ATOM    664 HG12 VAL A 252      -3.289   9.080  -3.890  1.00  0.00      A       
ATOM    665 HG13 VAL A 252      -4.993   9.344  -3.518  1.00  0.00      A       
ATOM    666 HG21 VAL A 252      -6.166   9.548  -7.083  1.00  0.00      A       
ATOM    667 HG22 VAL A 252      -5.811  10.948  -6.069  1.00  0.00      A       
ATOM    668 HG23 VAL A 252      -6.693   9.574  -5.397  1.00  0.00      A       
ATOM    669  N   VAL A 252      -2.186   8.801  -6.261  1.00  0.00      A       
ATOM    670  O   VAL A 252      -3.772  11.760  -7.549  1.00  0.00      A       
ATOM    671  C   GLU A 253      -0.636  13.117  -7.021  1.00  0.00      A       
ATOM    672  CA  GLU A 253      -1.767  12.958  -5.984  1.00  0.00      A       
ATOM    673  CB  GLU A 253      -1.293  13.454  -4.583  1.00  0.00      A       
ATOM    674  CD  GLU A 253      -0.905  15.911  -5.356  1.00  0.00      A       
ATOM    675  CG  GLU A 253      -1.553  14.962  -4.316  1.00  0.00      A       
ATOM    676  HN  GLU A 253      -1.796  10.958  -5.271  1.00  0.00      A       
ATOM    677  HA  GLU A 253      -2.616  13.563  -6.301  1.00  0.00      A       
ATOM    678  HB2 GLU A 253      -1.795  12.875  -3.815  1.00  0.00      A       
ATOM    679  HB1 GLU A 253      -0.226  13.272  -4.484  1.00  0.00      A       
ATOM    680  HG2 GLU A 253      -2.623  15.123  -4.309  1.00  0.00      A       
ATOM    681  HG1 GLU A 253      -1.163  15.212  -3.333  1.00  0.00      A       
ATOM    682  N   GLU A 253      -2.202  11.555  -5.932  1.00  0.00      A       
ATOM    683  O   GLU A 253      -0.760  13.909  -7.949  1.00  0.00      A       
ATOM    684  OE1 GLU A 253       0.339  15.996  -5.398  1.00  0.00      A       
ATOM    685  OE2 GLU A 253      -1.637  16.545  -6.156  1.00  0.00      A       
ATOM    686  C   ARG A 254       1.518  12.237  -9.185  1.00  0.00      A       
ATOM    687  CA  ARG A 254       1.703  12.491  -7.665  1.00  0.00      A       
ATOM    688  CB  ARG A 254       2.827  11.564  -7.141  1.00  0.00      A       
ATOM    689  CD  ARG A 254       4.350  10.849  -5.219  1.00  0.00      A       
ATOM    690  CG  ARG A 254       3.142  11.707  -5.640  1.00  0.00      A       
ATOM    691  CZ  ARG A 254       6.498  10.677  -6.489  1.00  0.00      A       
ATOM    692  HN  ARG A 254       0.411  11.605  -6.209  1.00  0.00      A       
ATOM    693  HA  ARG A 254       2.027  13.522  -7.536  1.00  0.00      A       
ATOM    694  HB2 ARG A 254       2.545  10.529  -7.329  1.00  0.00      A       
ATOM    695  HB1 ARG A 254       3.735  11.776  -7.701  1.00  0.00      A       
ATOM    696  HD2 ARG A 254       4.423  10.861  -4.135  1.00  0.00      A       
ATOM    697  HD1 ARG A 254       4.191   9.823  -5.547  1.00  0.00      A       
ATOM    698  HE  ARG A 254       5.847  12.289  -5.564  1.00  0.00      A       
ATOM    699  HG2 ARG A 254       3.359  12.746  -5.421  1.00  0.00      A       
ATOM    700  HG1 ARG A 254       2.273  11.396  -5.070  1.00  0.00      A       
ATOM    701 HH11 ARG A 254       5.394   9.042  -6.651  1.00  0.00      A       
ATOM    702 HH12 ARG A 254       6.939   8.975  -7.409  1.00  0.00      A       
ATOM    703 HH21 ARG A 254       7.795  12.179  -6.571  1.00  0.00      A       
ATOM    704 HH22 ARG A 254       8.277  10.722  -7.366  1.00  0.00      A       
ATOM    705  N   ARG A 254       0.451  12.324  -6.868  1.00  0.00      A       
ATOM    706  NE  ARG A 254       5.621  11.359  -5.777  1.00  0.00      A       
ATOM    707  NH1 ARG A 254       6.258   9.473  -6.881  1.00  0.00      A       
ATOM    708  NH2 ARG A 254       7.607  11.236  -6.837  1.00  0.00      A       
ATOM    709  O   ARG A 254       2.482  12.387  -9.953  1.00  0.00      A       
ATOM    710  C   LYS A 255       0.325  10.418 -11.703  1.00  0.00      A       
ATOM    711  CA  LYS A 255      -0.170  11.715 -11.009  1.00  0.00      A       
ATOM    712  CB  LYS A 255       0.162  13.003 -11.855  1.00  0.00      A       
ATOM    713  CD  LYS A 255       0.783  15.303 -10.761  1.00  0.00      A       
ATOM    714  CE  LYS A 255       0.274  16.618 -10.119  1.00  0.00      A       
ATOM    715  CG  LYS A 255      -0.359  14.362 -11.244  1.00  0.00      A       
ATOM    716  HN  LYS A 255      -0.329  11.494  -8.891  1.00  0.00      A       
ATOM    717  HA  LYS A 255      -1.245  11.632 -10.944  1.00  0.00      A       
ATOM    718  HB2 LYS A 255       1.240  13.066 -11.974  1.00  0.00      A       
ATOM    719  HB1 LYS A 255      -0.275  12.888 -12.845  1.00  0.00      A       
ATOM    720  HD2 LYS A 255       1.382  14.774 -10.027  1.00  0.00      A       
ATOM    721  HD1 LYS A 255       1.410  15.549 -11.612  1.00  0.00      A       
ATOM    722  HE2 LYS A 255       1.116  17.278  -9.960  1.00  0.00      A       
ATOM    723  HE1 LYS A 255      -0.424  17.095 -10.796  1.00  0.00      A       
ATOM    724  HG2 LYS A 255      -0.938  14.888 -11.999  1.00  0.00      A       
ATOM    725  HG1 LYS A 255      -1.014  14.146 -10.402  1.00  0.00      A       
ATOM    726  HZ1 LYS A 255      -0.758  17.298  -8.426  1.00  0.00      A       
ATOM    727  HZ2 LYS A 255       0.266  15.992  -8.123  1.00  0.00      A       
ATOM    728  HZ3 LYS A 255      -1.198  15.742  -8.918  1.00  0.00      A       
ATOM    729  N   LYS A 255       0.293  11.806  -9.589  1.00  0.00      A       
ATOM    730  NZ  LYS A 255      -0.403  16.398  -8.810  1.00  0.00      A       
ATOM    731  O   LYS A 255      -0.406   9.817 -12.493  1.00  0.00      A       
ATOM    732  C   ALA A 256       1.601   7.552 -10.905  1.00  0.00      A       
ATOM    733  CA  ALA A 256       2.130   8.695 -11.811  1.00  0.00      A       
ATOM    734  CB  ALA A 256       3.666   8.771 -11.770  1.00  0.00      A       
ATOM    735  HN  ALA A 256       2.122  10.598 -10.874  1.00  0.00      A       
ATOM    736  HA  ALA A 256       1.829   8.496 -12.839  1.00  0.00      A       
ATOM    737  HB1 ALA A 256       3.998   8.973 -10.759  1.00  0.00      A       
ATOM    738  HB2 ALA A 256       4.005   9.567 -12.421  1.00  0.00      A       
ATOM    739  HB3 ALA A 256       4.093   7.833 -12.107  1.00  0.00      A       
ATOM    740  N   ALA A 256       1.564  10.004 -11.398  1.00  0.00      A       
ATOM    741  O   ALA A 256       0.889   7.804  -9.935  1.00  0.00      A       
ATOM    742  C   LEU A 257       2.615   4.094 -10.239  1.00  0.00      A       
ATOM    743  CA  LEU A 257       1.455   5.098 -10.495  1.00  0.00      A       
ATOM    744  CB  LEU A 257       0.314   4.358 -11.281  1.00  0.00      A       
ATOM    745  CD1 LEU A 257      -1.684   4.378 -12.904  1.00  0.00      A       
ATOM    746  CD2 LEU A 257      -1.672   5.994 -10.934  1.00  0.00      A       
ATOM    747  CG  LEU A 257      -0.800   5.233 -11.966  1.00  0.00      A       
ATOM    748  HN  LEU A 257       2.578   6.165 -11.959  1.00  0.00      A       
ATOM    749  HA  LEU A 257       1.068   5.422  -9.528  1.00  0.00      A       
ATOM    750  HB2 LEU A 257       0.783   3.750 -12.044  1.00  0.00      A       
ATOM    751  HB1 LEU A 257      -0.175   3.680 -10.581  1.00  0.00      A       
ATOM    752 HD11 LEU A 257      -2.199   3.611 -12.337  1.00  0.00      A       
ATOM    753 HD12 LEU A 257      -1.062   3.911 -13.656  1.00  0.00      A       
ATOM    754 HD13 LEU A 257      -2.412   5.013 -13.396  1.00  0.00      A       
ATOM    755 HD21 LEU A 257      -2.398   6.609 -11.451  1.00  0.00      A       
ATOM    756 HD22 LEU A 257      -1.043   6.628 -10.327  1.00  0.00      A       
ATOM    757 HD23 LEU A 257      -2.191   5.289 -10.293  1.00  0.00      A       
ATOM    758  HG  LEU A 257      -0.312   5.976 -12.587  1.00  0.00      A       
ATOM    759  N   LEU A 257       1.953   6.294 -11.227  1.00  0.00      A       
ATOM    760  O   LEU A 257       3.069   3.404 -11.158  1.00  0.00      A       
ATOM    761  C   ASP A 258       3.757   2.420  -7.203  1.00  0.00      A       
ATOM    762  CA  ASP A 258       4.148   3.085  -8.549  1.00  0.00      A       
ATOM    763  CB  ASP A 258       5.501   3.832  -8.421  1.00  0.00      A       
ATOM    764  CG  ASP A 258       5.964   4.488  -9.725  1.00  0.00      A       
ATOM    765  HN  ASP A 258       2.714   4.639  -8.329  1.00  0.00      A       
ATOM    766  HA  ASP A 258       4.254   2.298  -9.293  1.00  0.00      A       
ATOM    767  HB2 ASP A 258       5.407   4.598  -7.664  1.00  0.00      A       
ATOM    768  HB1 ASP A 258       6.263   3.129  -8.096  1.00  0.00      A       
ATOM    769  N   ASP A 258       3.085   4.026  -8.984  1.00  0.00      A       
ATOM    770  O   ASP A 258       4.209   2.844  -6.130  1.00  0.00      A       
ATOM    771  OD1 ASP A 258       6.588   3.800 -10.547  1.00  0.00      A       
ATOM    772  OD2 ASP A 258       5.703   5.699  -9.937  1.00  0.00      A       
ATOM    773  C   LEU A 259       3.514  -0.211  -5.481  1.00  0.00      A       
ATOM    774  CA  LEU A 259       2.396   0.674  -6.053  1.00  0.00      A       
ATOM    775  CB  LEU A 259       1.096  -0.152  -6.363  1.00  0.00      A       
ATOM    776  CD1 LEU A 259       0.770  -1.793  -4.337  1.00  0.00      A       
ATOM    777  CD2 LEU A 259      -0.142   0.576  -4.206  1.00  0.00      A       
ATOM    778  CG  LEU A 259       0.188  -0.608  -5.143  1.00  0.00      A       
ATOM    779  HN  LEU A 259       2.547   1.106  -8.145  1.00  0.00      A       
ATOM    780  HA  LEU A 259       2.150   1.434  -5.315  1.00  0.00      A       
ATOM    781  HB2 LEU A 259       0.476   0.454  -7.018  1.00  0.00      A       
ATOM    782  HB1 LEU A 259       1.381  -1.038  -6.921  1.00  0.00      A       
ATOM    783 HD11 LEU A 259       0.934  -2.631  -4.997  1.00  0.00      A       
ATOM    784 HD12 LEU A 259       0.072  -2.085  -3.564  1.00  0.00      A       
ATOM    785 HD13 LEU A 259       1.710  -1.507  -3.880  1.00  0.00      A       
ATOM    786 HD21 LEU A 259      -0.635   1.354  -4.769  1.00  0.00      A       
ATOM    787 HD22 LEU A 259       0.771   0.971  -3.773  1.00  0.00      A       
ATOM    788 HD23 LEU A 259      -0.797   0.243  -3.410  1.00  0.00      A       
ATOM    789  HG  LEU A 259      -0.757  -0.958  -5.546  1.00  0.00      A       
ATOM    790  N   LEU A 259       2.880   1.389  -7.267  1.00  0.00      A       
ATOM    791  O   LEU A 259       3.628  -0.326  -4.274  1.00  0.00      A       
ATOM    792  C   TYR A 260       6.391  -1.009  -4.904  1.00  0.00      A       
ATOM    793  CA  TYR A 260       5.473  -1.675  -5.976  1.00  0.00      A       
ATOM    794  CB  TYR A 260       6.282  -2.062  -7.247  1.00  0.00      A       
ATOM    795  CD1 TYR A 260       7.555  -4.190  -6.629  1.00  0.00      A       
ATOM    796  CD2 TYR A 260       8.814  -2.176  -6.942  1.00  0.00      A       
ATOM    797  CE1 TYR A 260       8.719  -4.868  -6.324  1.00  0.00      A       
ATOM    798  CE2 TYR A 260       9.975  -2.848  -6.628  1.00  0.00      A       
ATOM    799  CG  TYR A 260       7.577  -2.829  -6.947  1.00  0.00      A       
ATOM    800  CZ  TYR A 260       9.926  -4.191  -6.322  1.00  0.00      A       
ATOM    801  HN  TYR A 260       4.191  -0.637  -7.322  1.00  0.00      A       
ATOM    802  HA  TYR A 260       5.049  -2.582  -5.549  1.00  0.00      A       
ATOM    803  HB2 TYR A 260       5.662  -2.685  -7.885  1.00  0.00      A       
ATOM    804  HB1 TYR A 260       6.539  -1.160  -7.793  1.00  0.00      A       
ATOM    805  HD1 TYR A 260       6.610  -4.719  -6.636  1.00  0.00      A       
ATOM    806  HD2 TYR A 260       8.850  -1.117  -7.189  1.00  0.00      A       
ATOM    807  HE1 TYR A 260       8.682  -5.922  -6.090  1.00  0.00      A       
ATOM    808  HE2 TYR A 260      10.920  -2.320  -6.634  1.00  0.00      A       
ATOM    809  HH  TYR A 260      11.630  -4.312  -5.428  1.00  0.00      A       
ATOM    810  N   TYR A 260       4.342  -0.799  -6.367  1.00  0.00      A       
ATOM    811  O   TYR A 260       6.506  -1.514  -3.776  1.00  0.00      A       
ATOM    812  OH  TYR A 260      11.090  -4.862  -6.010  1.00  0.00      A       
ATOM    813  C   THR A 261       7.185   1.457  -3.120  1.00  0.00      A       
ATOM    814  CA  THR A 261       7.931   0.871  -4.344  1.00  0.00      A       
ATOM    815  CB  THR A 261       8.727   2.012  -5.079  1.00  0.00      A       
ATOM    816  CG2 THR A 261       7.796   3.085  -5.668  1.00  0.00      A       
ATOM    817  HN  THR A 261       6.836   0.509  -6.154  1.00  0.00      A       
ATOM    818  HA  THR A 261       8.658   0.147  -3.983  1.00  0.00      A       
ATOM    819  HB  THR A 261       9.290   1.561  -5.891  1.00  0.00      A       
ATOM    820  HG1 THR A 261       9.962   2.014  -3.516  1.00  0.00      A       
ATOM    821 HG21 THR A 261       7.088   2.626  -6.347  1.00  0.00      A       
ATOM    822 HG22 THR A 261       8.380   3.818  -6.207  1.00  0.00      A       
ATOM    823 HG23 THR A 261       7.258   3.581  -4.865  1.00  0.00      A       
ATOM    824  N   THR A 261       7.007   0.140  -5.258  1.00  0.00      A       
ATOM    825  O   THR A 261       7.726   1.466  -2.018  1.00  0.00      A       
ATOM    826  OG1 THR A 261       9.664   2.648  -4.181  1.00  0.00      A       
ATOM    827  C   LEU A 262       4.709   1.371  -1.205  1.00  0.00      A       
ATOM    828  CA  LEU A 262       5.070   2.474  -2.247  1.00  0.00      A       
ATOM    829  CB  LEU A 262       3.790   3.122  -2.890  1.00  0.00      A       
ATOM    830  CD1 LEU A 262       2.342   3.856  -0.853  1.00  0.00      A       
ATOM    831  CD2 LEU A 262       4.067   5.457  -1.831  1.00  0.00      A       
ATOM    832  CG  LEU A 262       3.079   4.305  -2.130  1.00  0.00      A       
ATOM    833  HN  LEU A 262       5.561   1.869  -4.238  1.00  0.00      A       
ATOM    834  HA  LEU A 262       5.646   3.249  -1.750  1.00  0.00      A       
ATOM    835  HB2 LEU A 262       4.073   3.501  -3.869  1.00  0.00      A       
ATOM    836  HB1 LEU A 262       3.056   2.338  -3.053  1.00  0.00      A       
ATOM    837 HD11 LEU A 262       1.608   3.104  -1.109  1.00  0.00      A       
ATOM    838 HD12 LEU A 262       1.838   4.703  -0.405  1.00  0.00      A       
ATOM    839 HD13 LEU A 262       3.046   3.440  -0.142  1.00  0.00      A       
ATOM    840 HD21 LEU A 262       4.503   5.808  -2.757  1.00  0.00      A       
ATOM    841 HD22 LEU A 262       4.856   5.113  -1.173  1.00  0.00      A       
ATOM    842 HD23 LEU A 262       3.540   6.277  -1.357  1.00  0.00      A       
ATOM    843  HG  LEU A 262       2.320   4.709  -2.787  1.00  0.00      A       
ATOM    844  N   LEU A 262       5.927   1.907  -3.327  1.00  0.00      A       
ATOM    845  O   LEU A 262       4.613   1.642  -0.013  1.00  0.00      A       
ATOM    846  C   HIS A 263       5.441  -1.467   0.027  1.00  0.00      A       
ATOM    847  CA  HIS A 263       4.237  -1.070  -0.859  1.00  0.00      A       
ATOM    848  CB  HIS A 263       3.825  -2.233  -1.802  1.00  0.00      A       
ATOM    849  CD2 HIS A 263       3.800  -4.604  -0.719  1.00  0.00      A       
ATOM    850  CE1 HIS A 263       1.672  -4.692  -0.220  1.00  0.00      A       
ATOM    851  CG  HIS A 263       3.239  -3.437  -1.120  1.00  0.00      A       
ATOM    852  HN  HIS A 263       4.693  -0.010  -2.645  1.00  0.00      A       
ATOM    853  HA  HIS A 263       3.394  -0.815  -0.220  1.00  0.00      A       
ATOM    854  HB2 HIS A 263       3.080  -1.869  -2.499  1.00  0.00      A       
ATOM    855  HB1 HIS A 263       4.693  -2.557  -2.367  1.00  0.00      A       
ATOM    856  HD1 HIS A 263       1.230  -2.840  -0.945  1.00  0.00      A       
ATOM    857  HD2 HIS A 263       4.839  -4.884  -0.819  1.00  0.00      A       
ATOM    858  HE1 HIS A 263       0.709  -5.044   0.124  1.00  0.00      A       
ATOM    859  HE2 HIS A 263       2.878  -6.318   0.064  1.00  0.00      A       
ATOM    860  N   HIS A 263       4.564   0.122  -1.685  1.00  0.00      A       
ATOM    861  ND1 HIS A 263       1.906  -3.530  -0.788  1.00  0.00      A       
ATOM    862  NE2 HIS A 263       2.803  -5.364  -0.163  1.00  0.00      A       
ATOM    863  O   HIS A 263       5.274  -1.965   1.149  1.00  0.00      A       
ATOM    864  C   ARG A 264       8.101  -0.327   1.287  1.00  0.00      A       
ATOM    865  CA  ARG A 264       7.927  -1.428   0.214  1.00  0.00      A       
ATOM    866  CB  ARG A 264       9.125  -1.453  -0.796  1.00  0.00      A       
ATOM    867  CD  ARG A 264       8.265  -3.628  -2.015  1.00  0.00      A       
ATOM    868  CG  ARG A 264       9.469  -2.841  -1.426  1.00  0.00      A       
ATOM    869  CZ  ARG A 264       7.364  -5.650  -0.849  1.00  0.00      A       
ATOM    870  HN  ARG A 264       6.687  -0.948  -1.454  1.00  0.00      A       
ATOM    871  HA  ARG A 264       7.881  -2.390   0.719  1.00  0.00      A       
ATOM    872  HB2 ARG A 264       8.906  -0.766  -1.607  1.00  0.00      A       
ATOM    873  HB1 ARG A 264      10.018  -1.094  -0.290  1.00  0.00      A       
ATOM    874  HD2 ARG A 264       7.611  -2.935  -2.530  1.00  0.00      A       
ATOM    875  HD1 ARG A 264       8.642  -4.351  -2.733  1.00  0.00      A       
ATOM    876  HE  ARG A 264       7.005  -3.783  -0.327  1.00  0.00      A       
ATOM    877  HG2 ARG A 264      10.186  -2.683  -2.223  1.00  0.00      A       
ATOM    878  HG1 ARG A 264       9.938  -3.453  -0.661  1.00  0.00      A       
ATOM    879 HH11 ARG A 264       8.515  -6.118  -2.409  1.00  0.00      A       
ATOM    880 HH12 ARG A 264       7.857  -7.454  -1.532  1.00  0.00      A       
ATOM    881 HH21 ARG A 264       6.210  -5.542   0.760  1.00  0.00      A       
ATOM    882 HH22 ARG A 264       6.587  -7.136   0.215  1.00  0.00      A       
ATOM    883  N   ARG A 264       6.649  -1.251  -0.518  1.00  0.00      A       
ATOM    884  NE  ARG A 264       7.476  -4.337  -0.975  1.00  0.00      A       
ATOM    885  NH1 ARG A 264       7.957  -6.469  -1.660  1.00  0.00      A       
ATOM    886  NH2 ARG A 264       6.665  -6.141   0.116  1.00  0.00      A       
ATOM    887  O   ARG A 264       8.552  -0.612   2.392  1.00  0.00      A       
ATOM    888  C   ILE A 265       6.828   1.787   3.129  1.00  0.00      A       
ATOM    889  CA  ILE A 265       7.728   2.069   1.900  1.00  0.00      A       
ATOM    890  CB  ILE A 265       7.269   3.408   1.194  1.00  0.00      A       
ATOM    891  CD1 ILE A 265       7.869   5.015  -0.762  1.00  0.00      A       
ATOM    892  CG1 ILE A 265       8.284   3.819   0.079  1.00  0.00      A       
ATOM    893  CG2 ILE A 265       7.052   4.565   2.211  1.00  0.00      A       
ATOM    894  HN  ILE A 265       7.411   1.078   0.029  1.00  0.00      A       
ATOM    895  HA  ILE A 265       8.757   2.197   2.237  1.00  0.00      A       
ATOM    896  HB  ILE A 265       6.307   3.213   0.726  1.00  0.00      A       
ATOM    897 HD11 ILE A 265       6.918   4.815  -1.240  1.00  0.00      A       
ATOM    898 HD12 ILE A 265       8.616   5.194  -1.524  1.00  0.00      A       
ATOM    899 HD13 ILE A 265       7.782   5.891  -0.136  1.00  0.00      A       
ATOM    900 HG12 ILE A 265       9.236   4.059   0.530  1.00  0.00      A       
ATOM    901 HG11 ILE A 265       8.425   2.982  -0.597  1.00  0.00      A       
ATOM    902 HG21 ILE A 265       6.734   5.459   1.689  1.00  0.00      A       
ATOM    903 HG22 ILE A 265       7.975   4.775   2.739  1.00  0.00      A       
ATOM    904 HG23 ILE A 265       6.289   4.288   2.931  1.00  0.00      A       
ATOM    905  N   ILE A 265       7.713   0.921   0.948  1.00  0.00      A       
ATOM    906  O   ILE A 265       7.297   1.839   4.264  1.00  0.00      A       
ATOM    907  C   VAL A 266       5.040  -0.020   4.835  1.00  0.00      A       
ATOM    908  CA  VAL A 266       4.543   1.125   3.914  1.00  0.00      A       
ATOM    909  CB  VAL A 266       3.157   0.729   3.271  1.00  0.00      A       
ATOM    910  CG1 VAL A 266       2.123   0.315   4.344  1.00  0.00      A       
ATOM    911  CG2 VAL A 266       2.596   1.877   2.397  1.00  0.00      A       
ATOM    912  HN  VAL A 266       5.258   1.441   1.926  1.00  0.00      A       
ATOM    913  HA  VAL A 266       4.394   2.018   4.516  1.00  0.00      A       
ATOM    914  HB  VAL A 266       3.325  -0.128   2.621  1.00  0.00      A       
ATOM    915 HG11 VAL A 266       1.951   1.140   5.026  1.00  0.00      A       
ATOM    916 HG12 VAL A 266       2.493  -0.536   4.905  1.00  0.00      A       
ATOM    917 HG13 VAL A 266       1.186   0.044   3.871  1.00  0.00      A       
ATOM    918 HG21 VAL A 266       1.670   1.567   1.928  1.00  0.00      A       
ATOM    919 HG22 VAL A 266       3.312   2.136   1.626  1.00  0.00      A       
ATOM    920 HG23 VAL A 266       2.410   2.749   3.013  1.00  0.00      A       
ATOM    921  N   VAL A 266       5.544   1.454   2.863  1.00  0.00      A       
ATOM    922  O   VAL A 266       4.884   0.042   6.063  1.00  0.00      A       
ATOM    923  C   GLN A 267       7.388  -1.796   5.875  1.00  0.00      A       
ATOM    924  CA  GLN A 267       6.225  -2.204   4.932  1.00  0.00      A       
ATOM    925  CB  GLN A 267       6.688  -3.289   3.922  1.00  0.00      A       
ATOM    926  CD  GLN A 267       6.103  -5.288   5.444  1.00  0.00      A       
ATOM    927  CG  GLN A 267       7.167  -4.613   4.560  1.00  0.00      A       
ATOM    928  HN  GLN A 267       5.775  -0.995   3.243  1.00  0.00      A       
ATOM    929  HA  GLN A 267       5.422  -2.621   5.537  1.00  0.00      A       
ATOM    930  HB2 GLN A 267       5.864  -3.518   3.252  1.00  0.00      A       
ATOM    931  HB1 GLN A 267       7.502  -2.884   3.328  1.00  0.00      A       
ATOM    932 HE21 GLN A 267       6.802  -4.393   7.076  1.00  0.00      A       
ATOM    933 HE22 GLN A 267       5.448  -5.437   7.310  1.00  0.00      A       
ATOM    934  HG2 GLN A 267       7.444  -5.302   3.767  1.00  0.00      A       
ATOM    935  HG1 GLN A 267       8.047  -4.411   5.164  1.00  0.00      A       
ATOM    936  N   GLN A 267       5.672  -1.038   4.216  1.00  0.00      A       
ATOM    937  NE2 GLN A 267       6.119  -5.011   6.740  1.00  0.00      A       
ATOM    938  O   GLN A 267       7.447  -2.246   7.025  1.00  0.00      A       
ATOM    939  OE1 GLN A 267       5.279  -6.063   4.966  1.00  0.00      A       
ATOM    940  C   GLU A 268       9.036   0.623   7.226  1.00  0.00      A       
ATOM    941  CA  GLU A 268       9.450  -0.429   6.162  1.00  0.00      A       
ATOM    942  CB  GLU A 268      10.535   0.126   5.206  1.00  0.00      A       
ATOM    943  CD  GLU A 268      12.290  -0.416   3.407  1.00  0.00      A       
ATOM    944  CG  GLU A 268      11.137  -0.944   4.270  1.00  0.00      A       
ATOM    945  HN  GLU A 268       8.183  -0.613   4.456  1.00  0.00      A       
ATOM    946  HA  GLU A 268       9.872  -1.282   6.694  1.00  0.00      A       
ATOM    947  HB2 GLU A 268      10.099   0.910   4.592  1.00  0.00      A       
ATOM    948  HB1 GLU A 268      11.343   0.553   5.796  1.00  0.00      A       
ATOM    949  HG2 GLU A 268      11.507  -1.769   4.875  1.00  0.00      A       
ATOM    950  HG1 GLU A 268      10.348  -1.320   3.621  1.00  0.00      A       
ATOM    951  N   GLU A 268       8.295  -0.931   5.379  1.00  0.00      A       
ATOM    952  O   GLU A 268       9.793   0.889   8.165  1.00  0.00      A       
ATOM    953  OE1 GLU A 268      13.426  -0.325   3.921  1.00  0.00      A       
ATOM    954  OE2 GLU A 268      12.075  -0.090   2.222  1.00  0.00      A       
ATOM    955  C   GLU A 269       6.599   1.154   9.231  1.00  0.00      A       
ATOM    956  CA  GLU A 269       7.210   2.057   8.127  1.00  0.00      A       
ATOM    957  CB  GLU A 269       6.126   2.994   7.521  1.00  0.00      A       
ATOM    958  CD  GLU A 269       7.619   5.073   7.087  1.00  0.00      A       
ATOM    959  CG  GLU A 269       6.658   4.023   6.493  1.00  0.00      A       
ATOM    960  HN  GLU A 269       7.377   1.127   6.211  1.00  0.00      A       
ATOM    961  HA  GLU A 269       7.990   2.670   8.578  1.00  0.00      A       
ATOM    962  HB2 GLU A 269       5.377   2.382   7.025  1.00  0.00      A       
ATOM    963  HB1 GLU A 269       5.644   3.540   8.327  1.00  0.00      A       
ATOM    964  HG2 GLU A 269       7.176   3.485   5.705  1.00  0.00      A       
ATOM    965  HG1 GLU A 269       5.811   4.536   6.050  1.00  0.00      A       
ATOM    966  N   GLU A 269       7.842   1.228   7.067  1.00  0.00      A       
ATOM    967  O   GLU A 269       6.484   1.574  10.388  1.00  0.00      A       
ATOM    968  OE1 GLU A 269       7.148   6.132   7.570  1.00  0.00      A       
ATOM    969  OE2 GLU A 269       8.853   4.860   7.065  1.00  0.00      A       
ATOM    970  C   GLY A 270       4.632  -2.029   9.279  1.00  0.00      A       
ATOM    971  CA  GLY A 270       5.731  -1.097   9.819  1.00  0.00      A       
ATOM    972  HN  GLY A 270       6.236  -0.312   7.902  1.00  0.00      A       
ATOM    973  HA2 GLY A 270       6.575  -1.706  10.107  1.00  0.00      A       
ATOM    974  HA1 GLY A 270       5.353  -0.597  10.705  1.00  0.00      A       
ATOM    975  N   GLY A 270       6.203  -0.084   8.851  1.00  0.00      A       
ATOM    976  O   GLY A 270       3.980  -2.722  10.060  1.00  0.00      A       
ATOM    977  C   GLY A 271       1.991  -2.066   7.396  1.00  0.00      A       
ATOM    978  CA  GLY A 271       3.324  -2.822   7.321  1.00  0.00      A       
ATOM    979  HN  GLY A 271       5.055  -1.571   7.368  1.00  0.00      A       
ATOM    980  HA2 GLY A 271       3.570  -2.997   6.282  1.00  0.00      A       
ATOM    981  HA1 GLY A 271       3.215  -3.780   7.815  1.00  0.00      A       
ATOM    982  N   GLY A 271       4.438  -2.066   7.943  1.00  0.00      A       
ATOM    983  O   GLY A 271       1.797  -1.267   8.303  1.00  0.00      A       
ATOM    984  C   MET A 272      -1.094  -1.654   7.639  1.00  0.00      A       
ATOM    985  CA  MET A 272      -0.222  -1.576   6.352  1.00  0.00      A       
ATOM    986  CB  MET A 272      -1.047  -2.050   5.122  1.00  0.00      A       
ATOM    987  CE  MET A 272      -4.127  -3.009   4.724  1.00  0.00      A       
ATOM    988  CG  MET A 272      -1.431  -3.543   5.131  1.00  0.00      A       
ATOM    989  HN  MET A 272       1.221  -3.076   5.835  1.00  0.00      A       
ATOM    990  HA  MET A 272       0.051  -0.532   6.191  1.00  0.00      A       
ATOM    991  HB2 MET A 272      -1.960  -1.468   5.067  1.00  0.00      A       
ATOM    992  HB1 MET A 272      -0.470  -1.856   4.224  1.00  0.00      A       
ATOM    993  HE1 MET A 272      -5.022  -3.171   4.141  1.00  0.00      A       
ATOM    994  HE2 MET A 272      -3.889  -1.955   4.726  1.00  0.00      A       
ATOM    995  HE3 MET A 272      -4.292  -3.344   5.738  1.00  0.00      A       
ATOM    996  HG2 MET A 272      -0.569  -4.132   4.846  1.00  0.00      A       
ATOM    997  HG1 MET A 272      -1.737  -3.828   6.131  1.00  0.00      A       
ATOM    998  N   MET A 272       1.057  -2.339   6.462  1.00  0.00      A       
ATOM    999  O   MET A 272      -1.679  -0.653   8.054  1.00  0.00      A       
ATOM   1000  SD  MET A 272      -2.774  -3.925   3.995  1.00  0.00      A       
ATOM   1001  C   GLU A 273      -1.448  -2.345  10.698  1.00  0.00      A       
ATOM   1002  CA  GLU A 273      -1.961  -3.124   9.463  1.00  0.00      A       
ATOM   1003  CB  GLU A 273      -1.956  -4.654   9.737  1.00  0.00      A       
ATOM   1004  CD  GLU A 273      -2.218  -7.008   8.737  1.00  0.00      A       
ATOM   1005  CG  GLU A 273      -2.465  -5.501   8.552  1.00  0.00      A       
ATOM   1006  HN  GLU A 273      -0.565  -3.568   7.916  1.00  0.00      A       
ATOM   1007  HA  GLU A 273      -2.980  -2.809   9.245  1.00  0.00      A       
ATOM   1008  HB2 GLU A 273      -0.940  -4.965   9.963  1.00  0.00      A       
ATOM   1009  HB1 GLU A 273      -2.583  -4.866  10.598  1.00  0.00      A       
ATOM   1010  HG2 GLU A 273      -3.530  -5.323   8.432  1.00  0.00      A       
ATOM   1011  HG1 GLU A 273      -1.957  -5.174   7.648  1.00  0.00      A       
ATOM   1012  N   GLU A 273      -1.129  -2.844   8.268  1.00  0.00      A       
ATOM   1013  O   GLU A 273      -2.210  -1.620  11.352  1.00  0.00      A       
ATOM   1014  OE1 GLU A 273      -1.048  -7.439   8.625  1.00  0.00      A       
ATOM   1015  OE2 GLU A 273      -3.179  -7.765   8.990  1.00  0.00      A       
ATOM   1016  C   GLN A 274       0.609  -0.290  11.946  1.00  0.00      A       
ATOM   1017  CA  GLN A 274       0.496  -1.827  12.148  1.00  0.00      A       
ATOM   1018  CB  GLN A 274       1.887  -2.455  12.431  1.00  0.00      A       
ATOM   1019  CD  GLN A 274       1.886  -2.118  14.996  1.00  0.00      A       
ATOM   1020  CG  GLN A 274       2.631  -1.894  13.667  1.00  0.00      A       
ATOM   1021  HN  GLN A 274       0.415  -3.021  10.385  1.00  0.00      A       
ATOM   1022  HA  GLN A 274      -0.145  -2.013  13.011  1.00  0.00      A       
ATOM   1023  HB2 GLN A 274       1.762  -3.525  12.571  1.00  0.00      A       
ATOM   1024  HB1 GLN A 274       2.514  -2.302  11.561  1.00  0.00      A       
ATOM   1025 HE21 GLN A 274       0.950  -0.383  14.804  1.00  0.00      A       
ATOM   1026 HE22 GLN A 274       0.596  -1.270  16.240  1.00  0.00      A       
ATOM   1027  HG2 GLN A 274       3.604  -2.370  13.734  1.00  0.00      A       
ATOM   1028  HG1 GLN A 274       2.780  -0.828  13.529  1.00  0.00      A       
ATOM   1029  N   GLN A 274      -0.140  -2.478  10.982  1.00  0.00      A       
ATOM   1030  NE2 GLN A 274       1.052  -1.169  15.384  1.00  0.00      A       
ATOM   1031  O   GLN A 274       0.398   0.459  12.881  1.00  0.00      A       
ATOM   1032  OE1 GLN A 274       2.064  -3.131  15.663  1.00  0.00      A       
ATOM   1033  C   THR A 275      -0.427   2.283  10.471  1.00  0.00      A       
ATOM   1034  CA  THR A 275       0.973   1.611  10.348  1.00  0.00      A       
ATOM   1035  CB  THR A 275       1.558   1.822   8.900  1.00  0.00      A       
ATOM   1036  CG2 THR A 275       1.582   3.297   8.448  1.00  0.00      A       
ATOM   1037  HN  THR A 275       1.133  -0.501  10.024  1.00  0.00      A       
ATOM   1038  HA  THR A 275       1.647   2.095  11.053  1.00  0.00      A       
ATOM   1039  HB  THR A 275       0.949   1.257   8.200  1.00  0.00      A       
ATOM   1040  HG1 THR A 275       2.965   0.643   8.148  1.00  0.00      A       
ATOM   1041 HG21 THR A 275       0.570   3.689   8.422  1.00  0.00      A       
ATOM   1042 HG22 THR A 275       2.015   3.369   7.461  1.00  0.00      A       
ATOM   1043 HG23 THR A 275       2.173   3.883   9.142  1.00  0.00      A       
ATOM   1044  N   THR A 275       0.921   0.158  10.711  1.00  0.00      A       
ATOM   1045  O   THR A 275      -0.522   3.486  10.729  1.00  0.00      A       
ATOM   1046  OG1 THR A 275       2.902   1.305   8.843  1.00  0.00      A       
ATOM   1047  C   THR A 276      -3.133   2.144  12.087  1.00  0.00      A       
ATOM   1048  CA  THR A 276      -2.898   1.932  10.568  1.00  0.00      A       
ATOM   1049  CB  THR A 276      -3.950   0.916   9.986  1.00  0.00      A       
ATOM   1050  CG2 THR A 276      -5.392   1.203  10.438  1.00  0.00      A       
ATOM   1051  HN  THR A 276      -1.362   0.586   9.936  1.00  0.00      A       
ATOM   1052  HA  THR A 276      -3.042   2.884  10.061  1.00  0.00      A       
ATOM   1053  HB  THR A 276      -3.679  -0.082  10.317  1.00  0.00      A       
ATOM   1054  HG1 THR A 276      -3.808   0.038   8.210  1.00  0.00      A       
ATOM   1055 HG21 THR A 276      -5.681   2.201  10.131  1.00  0.00      A       
ATOM   1056 HG22 THR A 276      -5.464   1.127  11.516  1.00  0.00      A       
ATOM   1057 HG23 THR A 276      -6.065   0.483   9.987  1.00  0.00      A       
ATOM   1058  N   THR A 276      -1.504   1.491  10.287  1.00  0.00      A       
ATOM   1059  O   THR A 276      -3.749   3.132  12.491  1.00  0.00      A       
ATOM   1060  OG1 THR A 276      -3.900   0.940   8.548  1.00  0.00      A       
ATOM   1061  C   LYS A 277      -1.861   2.498  14.929  1.00  0.00      A       
ATOM   1062  CA  LYS A 277      -2.714   1.309  14.396  1.00  0.00      A       
ATOM   1063  CB  LYS A 277      -2.264  -0.031  15.042  1.00  0.00      A       
ATOM   1064  CD  LYS A 277      -2.017  -1.478  17.154  1.00  0.00      A       
ATOM   1065  CE  LYS A 277      -2.174  -1.549  18.683  1.00  0.00      A       
ATOM   1066  CG  LYS A 277      -2.419  -0.101  16.578  1.00  0.00      A       
ATOM   1067  HN  LYS A 277      -2.181   0.428  12.525  1.00  0.00      A       
ATOM   1068  HA  LYS A 277      -3.759   1.486  14.653  1.00  0.00      A       
ATOM   1069  HB2 LYS A 277      -2.854  -0.834  14.612  1.00  0.00      A       
ATOM   1070  HB1 LYS A 277      -1.220  -0.205  14.796  1.00  0.00      A       
ATOM   1071  HD2 LYS A 277      -2.643  -2.243  16.707  1.00  0.00      A       
ATOM   1072  HD1 LYS A 277      -0.979  -1.677  16.898  1.00  0.00      A       
ATOM   1073  HE2 LYS A 277      -1.555  -0.786  19.140  1.00  0.00      A       
ATOM   1074  HE1 LYS A 277      -3.210  -1.370  18.942  1.00  0.00      A       
ATOM   1075  HG2 LYS A 277      -1.795   0.663  17.029  1.00  0.00      A       
ATOM   1076  HG1 LYS A 277      -3.457   0.095  16.829  1.00  0.00      A       
ATOM   1077  HZ1 LYS A 277      -1.860  -2.877  20.260  1.00  0.00      A       
ATOM   1078  HZ2 LYS A 277      -0.777  -3.072  18.977  1.00  0.00      A       
ATOM   1079  HZ3 LYS A 277      -2.368  -3.623  18.832  1.00  0.00      A       
ATOM   1080  N   LYS A 277      -2.625   1.210  12.916  1.00  0.00      A       
ATOM   1081  NZ  LYS A 277      -1.768  -2.871  19.227  1.00  0.00      A       
ATOM   1082  O   LYS A 277      -2.280   3.223  15.834  1.00  0.00      A       
ATOM   1083  C   ASP A 278      -0.312   5.154  14.029  1.00  0.00      A       
ATOM   1084  CA  ASP A 278       0.235   3.822  14.610  1.00  0.00      A       
ATOM   1085  CB  ASP A 278       1.640   3.538  14.013  1.00  0.00      A       
ATOM   1086  CG  ASP A 278       2.480   2.538  14.818  1.00  0.00      A       
ATOM   1087  HN  ASP A 278      -0.389   2.030  13.677  1.00  0.00      A       
ATOM   1088  HA  ASP A 278       0.324   3.914  15.689  1.00  0.00      A       
ATOM   1089  HB2 ASP A 278       1.522   3.142  13.008  1.00  0.00      A       
ATOM   1090  HB1 ASP A 278       2.189   4.475  13.943  1.00  0.00      A       
ATOM   1091  N   ASP A 278      -0.672   2.685  14.333  1.00  0.00      A       
ATOM   1092  O   ASP A 278       0.031   6.234  14.525  1.00  0.00      A       
ATOM   1093  OD1 ASP A 278       2.033   1.404  15.014  1.00  0.00      A       
ATOM   1094  OD2 ASP A 278       3.601   2.882  15.255  1.00  0.00      A       
ATOM   1095  C   ARG A 279      -0.626   7.076  11.528  1.00  0.00      A       
ATOM   1096  CA  ARG A 279      -1.716   6.196  12.214  1.00  0.00      A       
ATOM   1097  CB  ARG A 279      -2.648   7.012  13.167  1.00  0.00      A       
ATOM   1098  CD  ARG A 279      -4.598   6.836  14.858  1.00  0.00      A       
ATOM   1099  CG  ARG A 279      -3.876   6.201  13.656  1.00  0.00      A       
ATOM   1100  CZ  ARG A 279      -4.165   6.450  17.278  1.00  0.00      A       
ATOM   1101  HN  ARG A 279      -1.345   4.144  12.637  1.00  0.00      A       
ATOM   1102  HA  ARG A 279      -2.326   5.770  11.425  1.00  0.00      A       
ATOM   1103  HB2 ARG A 279      -2.072   7.330  14.031  1.00  0.00      A       
ATOM   1104  HB1 ARG A 279      -3.005   7.894  12.645  1.00  0.00      A       
ATOM   1105  HD2 ARG A 279      -4.841   7.866  14.622  1.00  0.00      A       
ATOM   1106  HD1 ARG A 279      -5.517   6.286  15.040  1.00  0.00      A       
ATOM   1107  HE  ARG A 279      -2.836   7.105  15.981  1.00  0.00      A       
ATOM   1108  HG2 ARG A 279      -4.585   6.114  12.838  1.00  0.00      A       
ATOM   1109  HG1 ARG A 279      -3.547   5.203  13.937  1.00  0.00      A       
ATOM   1110 HH11 ARG A 279      -6.027   5.989  16.743  1.00  0.00      A       
ATOM   1111 HH12 ARG A 279      -5.649   5.775  18.414  1.00  0.00      A       
ATOM   1112 HH21 ARG A 279      -2.403   6.790  18.125  1.00  0.00      A       
ATOM   1113 HH22 ARG A 279      -3.642   6.202  19.177  1.00  0.00      A       
ATOM   1114  N   ARG A 279      -1.125   5.045  12.950  1.00  0.00      A       
ATOM   1115  NE  ARG A 279      -3.762   6.815  16.078  1.00  0.00      A       
ATOM   1116  NH1 ARG A 279      -5.372   6.040  17.493  1.00  0.00      A       
ATOM   1117  NH2 ARG A 279      -3.341   6.486  18.268  1.00  0.00      A       
ATOM   1118  O   ARG A 279      -0.814   8.281  11.325  1.00  0.00      A       
ATOM   1119  C   LYS A 280       1.514   7.254   8.918  1.00  0.00      A       
ATOM   1120  CA  LYS A 280       1.650   7.116  10.460  1.00  0.00      A       
ATOM   1121  CB  LYS A 280       2.968   6.358  10.789  1.00  0.00      A       
ATOM   1122  CD  LYS A 280       4.693   5.631  12.552  1.00  0.00      A       
ATOM   1123  CE  LYS A 280       4.751   4.180  12.035  1.00  0.00      A       
ATOM   1124  CG  LYS A 280       3.337   6.328  12.283  1.00  0.00      A       
ATOM   1125  HN  LYS A 280       0.523   5.453  11.208  1.00  0.00      A       
ATOM   1126  HA  LYS A 280       1.718   8.116  10.881  1.00  0.00      A       
ATOM   1127  HB2 LYS A 280       2.870   5.334  10.444  1.00  0.00      A       
ATOM   1128  HB1 LYS A 280       3.789   6.826  10.247  1.00  0.00      A       
ATOM   1129  HD2 LYS A 280       5.480   6.199  12.067  1.00  0.00      A       
ATOM   1130  HD1 LYS A 280       4.875   5.629  13.623  1.00  0.00      A       
ATOM   1131  HE2 LYS A 280       3.990   3.589  12.530  1.00  0.00      A       
ATOM   1132  HE1 LYS A 280       4.569   4.176  10.968  1.00  0.00      A       
ATOM   1133  HG2 LYS A 280       3.396   7.349  12.649  1.00  0.00      A       
ATOM   1134  HG1 LYS A 280       2.557   5.804  12.825  1.00  0.00      A       
ATOM   1135  HZ1 LYS A 280       6.281   3.576  13.308  1.00  0.00      A       
ATOM   1136  HZ2 LYS A 280       6.814   4.065  11.779  1.00  0.00      A       
ATOM   1137  HZ3 LYS A 280       6.062   2.568  11.972  1.00  0.00      A       
ATOM   1138  N   LYS A 280       0.486   6.428  11.096  1.00  0.00      A       
ATOM   1139  NZ  LYS A 280       6.069   3.556  12.290  1.00  0.00      A       
ATOM   1140  O   LYS A 280       2.506   7.556   8.246  1.00  0.00      A       
ATOM   1141  C   TRP A 281       0.329   8.628   6.372  1.00  0.00      A       
ATOM   1142  CA  TRP A 281       0.024   7.203   6.905  1.00  0.00      A       
ATOM   1143  CB  TRP A 281      -1.435   6.800   6.587  1.00  0.00      A       
ATOM   1144  CD1 TRP A 281      -2.228   4.635   7.773  1.00  0.00      A       
ATOM   1145  CD2 TRP A 281      -1.404   4.315   5.710  1.00  0.00      A       
ATOM   1146  CE2 TRP A 281      -1.799   3.073   6.236  1.00  0.00      A       
ATOM   1147  CE3 TRP A 281      -0.862   4.359   4.418  1.00  0.00      A       
ATOM   1148  CG  TRP A 281      -1.691   5.312   6.708  1.00  0.00      A       
ATOM   1149  CH2 TRP A 281      -1.134   1.955   4.269  1.00  0.00      A       
ATOM   1150  CZ2 TRP A 281      -1.667   1.884   5.527  1.00  0.00      A       
ATOM   1151  CZ3 TRP A 281      -0.728   3.177   3.713  1.00  0.00      A       
ATOM   1152  HN  TRP A 281      -0.441   6.789   8.957  1.00  0.00      A       
ATOM   1153  HA  TRP A 281       0.687   6.514   6.390  1.00  0.00      A       
ATOM   1154  HB2 TRP A 281      -2.105   7.320   7.263  1.00  0.00      A       
ATOM   1155  HB1 TRP A 281      -1.677   7.093   5.569  1.00  0.00      A       
ATOM   1156  HD1 TRP A 281      -2.558   5.098   8.692  1.00  0.00      A       
ATOM   1157  HE1 TRP A 281      -2.647   2.606   8.082  1.00  0.00      A       
ATOM   1158  HE3 TRP A 281      -0.544   5.295   3.976  1.00  0.00      A       
ATOM   1159  HH2 TRP A 281      -1.010   1.052   3.681  1.00  0.00      A       
ATOM   1160  HZ2 TRP A 281      -1.975   0.933   5.943  1.00  0.00      A       
ATOM   1161  HZ3 TRP A 281      -0.308   3.189   2.714  1.00  0.00      A       
ATOM   1162  N   TRP A 281       0.296   7.056   8.370  1.00  0.00      A       
ATOM   1163  NE1 TRP A 281      -2.296   3.295   7.487  1.00  0.00      A       
ATOM   1164  O   TRP A 281       0.581   8.812   5.172  1.00  0.00      A       
ATOM   1165  C   ALA A 282       2.264  10.996   6.595  1.00  0.00      A       
ATOM   1166  CA  ALA A 282       0.773  10.994   7.006  1.00  0.00      A       
ATOM   1167  CB  ALA A 282       0.592  11.869   8.253  1.00  0.00      A       
ATOM   1168  HN  ALA A 282      -0.058   9.419   8.171  1.00  0.00      A       
ATOM   1169  HA  ALA A 282       0.171  11.411   6.201  1.00  0.00      A       
ATOM   1170  HB1 ALA A 282      -0.438  11.839   8.582  1.00  0.00      A       
ATOM   1171  HB2 ALA A 282       0.865  12.894   8.028  1.00  0.00      A       
ATOM   1172  HB3 ALA A 282       1.235  11.500   9.051  1.00  0.00      A       
ATOM   1173  N   ALA A 282       0.300   9.620   7.281  1.00  0.00      A       
ATOM   1174  O   ALA A 282       2.652  11.615   5.598  1.00  0.00      A       
ATOM   1175  C   LYS A 283       4.928   9.337   5.975  1.00  0.00      A       
ATOM   1176  CA  LYS A 283       4.551  10.219   7.192  1.00  0.00      A       
ATOM   1177  CB  LYS A 283       5.267   9.731   8.482  1.00  0.00      A       
ATOM   1178  CD  LYS A 283       7.517   9.520   9.750  1.00  0.00      A       
ATOM   1179  CE  LYS A 283       7.162  10.447  10.927  1.00  0.00      A       
ATOM   1180  CG  LYS A 283       6.799   9.916   8.438  1.00  0.00      A       
ATOM   1181  HN  LYS A 283       2.691   9.773   8.129  1.00  0.00      A       
ATOM   1182  HA  LYS A 283       4.884  11.234   6.985  1.00  0.00      A       
ATOM   1183  HB2 LYS A 283       4.877  10.289   9.330  1.00  0.00      A       
ATOM   1184  HB1 LYS A 283       5.050   8.678   8.633  1.00  0.00      A       
ATOM   1185  HD2 LYS A 283       7.241   8.502  10.011  1.00  0.00      A       
ATOM   1186  HD1 LYS A 283       8.590   9.559   9.583  1.00  0.00      A       
ATOM   1187  HE2 LYS A 283       7.358  11.475  10.648  1.00  0.00      A       
ATOM   1188  HE1 LYS A 283       6.110  10.336  11.161  1.00  0.00      A       
ATOM   1189  HG2 LYS A 283       7.195   9.316   7.628  1.00  0.00      A       
ATOM   1190  HG1 LYS A 283       7.001  10.965   8.229  1.00  0.00      A       
ATOM   1191  HZ1 LYS A 283       7.667  10.752  12.926  1.00  0.00      A       
ATOM   1192  HZ2 LYS A 283       8.964  10.278  11.955  1.00  0.00      A       
ATOM   1193  HZ3 LYS A 283       7.799   9.146  12.419  1.00  0.00      A       
ATOM   1194  N   LYS A 283       3.088  10.280   7.389  1.00  0.00      A       
ATOM   1195  NZ  LYS A 283       7.952  10.133  12.141  1.00  0.00      A       
ATOM   1196  O   LYS A 283       5.929   9.601   5.305  1.00  0.00      A       
ATOM   1197  C   VAL A 284       4.068   8.365   3.195  1.00  0.00      A       
ATOM   1198  CA  VAL A 284       4.224   7.480   4.463  1.00  0.00      A       
ATOM   1199  CB  VAL A 284       3.156   6.317   4.444  1.00  0.00      A       
ATOM   1200  CG1 VAL A 284       3.294   5.430   3.177  1.00  0.00      A       
ATOM   1201  CG2 VAL A 284       3.241   5.456   5.732  1.00  0.00      A       
ATOM   1202  HN  VAL A 284       3.396   8.089   6.338  1.00  0.00      A       
ATOM   1203  HA  VAL A 284       5.216   7.035   4.460  1.00  0.00      A       
ATOM   1204  HB  VAL A 284       2.169   6.777   4.420  1.00  0.00      A       
ATOM   1205 HG11 VAL A 284       3.155   6.033   2.287  1.00  0.00      A       
ATOM   1206 HG12 VAL A 284       2.548   4.646   3.193  1.00  0.00      A       
ATOM   1207 HG13 VAL A 284       4.280   4.981   3.152  1.00  0.00      A       
ATOM   1208 HG21 VAL A 284       2.487   4.677   5.705  1.00  0.00      A       
ATOM   1209 HG22 VAL A 284       3.073   6.078   6.604  1.00  0.00      A       
ATOM   1210 HG23 VAL A 284       4.220   5.002   5.804  1.00  0.00      A       
ATOM   1211  N   VAL A 284       4.102   8.308   5.694  1.00  0.00      A       
ATOM   1212  O   VAL A 284       4.773   8.179   2.190  1.00  0.00      A       
ATOM   1213  C   ALA A 285       4.161  11.314   2.092  1.00  0.00      A       
ATOM   1214  CA  ALA A 285       2.941  10.348   2.217  1.00  0.00      A       
ATOM   1215  CB  ALA A 285       1.629  11.118   2.459  1.00  0.00      A       
ATOM   1216  HN  ALA A 285       2.576   9.381   4.078  1.00  0.00      A       
ATOM   1217  HA  ALA A 285       2.833   9.806   1.277  1.00  0.00      A       
ATOM   1218  HB1 ALA A 285       0.809  10.418   2.554  1.00  0.00      A       
ATOM   1219  HB2 ALA A 285       1.430  11.778   1.621  1.00  0.00      A       
ATOM   1220  HB3 ALA A 285       1.707  11.702   3.368  1.00  0.00      A       
ATOM   1221  N   ALA A 285       3.146   9.344   3.277  1.00  0.00      A       
ATOM   1222  O   ALA A 285       4.514  11.728   0.990  1.00  0.00      A       
ATOM   1223  C   ASN A 286       7.232  11.787   2.471  1.00  0.00      A       
ATOM   1224  CA  ASN A 286       6.061  12.479   3.223  1.00  0.00      A       
ATOM   1225  CB  ASN A 286       6.514  12.841   4.668  1.00  0.00      A       
ATOM   1226  CG  ASN A 286       5.659  13.925   5.322  1.00  0.00      A       
ATOM   1227  HN  ASN A 286       4.467  11.322   4.081  1.00  0.00      A       
ATOM   1228  HA  ASN A 286       5.826  13.402   2.696  1.00  0.00      A       
ATOM   1229  HB2 ASN A 286       6.473  11.949   5.286  1.00  0.00      A       
ATOM   1230  HB1 ASN A 286       7.541  13.194   4.645  1.00  0.00      A       
ATOM   1231 HD21 ASN A 286       4.518  12.595   6.222  1.00  0.00      A       
ATOM   1232 HD22 ASN A 286       4.128  14.243   6.528  1.00  0.00      A       
ATOM   1233  N   ASN A 286       4.819  11.645   3.226  1.00  0.00      A       
ATOM   1234  ND2 ASN A 286       4.669  13.546   6.098  1.00  0.00      A       
ATOM   1235  O   ASN A 286       8.057  12.473   1.859  1.00  0.00      A       
ATOM   1236  OD1 ASN A 286       5.901  15.108   5.132  1.00  0.00      A       
ATOM   1237  C   ARG A 287       8.508   9.839   0.376  1.00  0.00      A       
ATOM   1238  CA  ARG A 287       8.386   9.630   1.910  1.00  0.00      A       
ATOM   1239  CB  ARG A 287       8.188   8.120   2.211  1.00  0.00      A       
ATOM   1240  CD  ARG A 287       9.363   8.170   4.500  1.00  0.00      A       
ATOM   1241  CG  ARG A 287       8.112   7.754   3.710  1.00  0.00      A       
ATOM   1242  CZ  ARG A 287      10.040   8.194   6.886  1.00  0.00      A       
ATOM   1243  HN  ARG A 287       6.571   9.963   3.003  1.00  0.00      A       
ATOM   1244  HA  ARG A 287       9.317   9.952   2.373  1.00  0.00      A       
ATOM   1245  HB2 ARG A 287       7.263   7.787   1.742  1.00  0.00      A       
ATOM   1246  HB1 ARG A 287       9.012   7.563   1.771  1.00  0.00      A       
ATOM   1247  HD2 ARG A 287      10.234   7.699   4.055  1.00  0.00      A       
ATOM   1248  HD1 ARG A 287       9.473   9.250   4.444  1.00  0.00      A       
ATOM   1249  HE  ARG A 287       8.590   7.108   6.138  1.00  0.00      A       
ATOM   1250  HG2 ARG A 287       7.250   8.245   4.147  1.00  0.00      A       
ATOM   1251  HG1 ARG A 287       7.985   6.680   3.799  1.00  0.00      A       
ATOM   1252 HH11 ARG A 287      11.086   9.485   5.778  1.00  0.00      A       
ATOM   1253 HH12 ARG A 287      11.519   9.408   7.449  1.00  0.00      A       
ATOM   1254 HH21 ARG A 287       9.150   7.028   8.223  1.00  0.00      A       
ATOM   1255 HH22 ARG A 287      10.432   8.025   8.830  1.00  0.00      A       
ATOM   1256  N   ARG A 287       7.286  10.436   2.524  1.00  0.00      A       
ATOM   1257  NE  ARG A 287       9.274   7.766   5.911  1.00  0.00      A       
ATOM   1258  NH1 ARG A 287      10.955   9.098   6.690  1.00  0.00      A       
ATOM   1259  NH2 ARG A 287       9.862   7.714   8.071  1.00  0.00      A       
ATOM   1260  O   ARG A 287       9.610   9.785  -0.179  1.00  0.00      A       
ATOM   1261  C   MET A 288       6.967  11.780  -2.100  1.00  0.00      A       
ATOM   1262  CA  MET A 288       7.315  10.310  -1.771  1.00  0.00      A       
ATOM   1263  CB  MET A 288       6.311   9.332  -2.449  1.00  0.00      A       
ATOM   1264  CE  MET A 288       8.803   6.391  -4.136  1.00  0.00      A       
ATOM   1265  CG  MET A 288       6.910   7.962  -2.776  1.00  0.00      A       
ATOM   1266  HN  MET A 288       6.520  10.034   0.200  1.00  0.00      A       
ATOM   1267  HA  MET A 288       8.308  10.123  -2.175  1.00  0.00      A       
ATOM   1268  HB2 MET A 288       5.456   9.189  -1.792  1.00  0.00      A       
ATOM   1269  HB1 MET A 288       5.956   9.768  -3.376  1.00  0.00      A       
ATOM   1270  HE1 MET A 288       9.612   6.337  -4.850  1.00  0.00      A       
ATOM   1271  HE2 MET A 288       7.981   5.778  -4.479  1.00  0.00      A       
ATOM   1272  HE3 MET A 288       9.147   6.027  -3.178  1.00  0.00      A       
ATOM   1273  HG2 MET A 288       7.293   7.517  -1.865  1.00  0.00      A       
ATOM   1274  HG1 MET A 288       6.138   7.324  -3.190  1.00  0.00      A       
ATOM   1275  N   MET A 288       7.363  10.051  -0.300  1.00  0.00      A       
ATOM   1276  O   MET A 288       6.692  12.109  -3.259  1.00  0.00      A       
ATOM   1277  SD  MET A 288       8.261   8.092  -3.975  1.00  0.00      A       
ATOM   1278  C   GLN A 289       5.320  14.390  -1.762  1.00  0.00      A       
ATOM   1279  CA  GLN A 289       6.737  14.096  -1.193  1.00  0.00      A       
ATOM   1280  CB  GLN A 289       7.851  14.841  -1.995  1.00  0.00      A       
ATOM   1281  CD  GLN A 289      10.272  15.656  -2.094  1.00  0.00      A       
ATOM   1282  CG  GLN A 289       9.244  14.812  -1.337  1.00  0.00      A       
ATOM   1283  HN  GLN A 289       7.280  12.301  -0.198  1.00  0.00      A       
ATOM   1284  HA  GLN A 289       6.750  14.483  -0.176  1.00  0.00      A       
ATOM   1285  HB2 GLN A 289       7.932  14.389  -2.980  1.00  0.00      A       
ATOM   1286  HB1 GLN A 289       7.553  15.878  -2.116  1.00  0.00      A       
ATOM   1287 HE21 GLN A 289       9.782  17.263  -1.048  1.00  0.00      A       
ATOM   1288 HE22 GLN A 289      11.020  17.482  -2.229  1.00  0.00      A       
ATOM   1289  HG2 GLN A 289       9.165  15.185  -0.321  1.00  0.00      A       
ATOM   1290  HG1 GLN A 289       9.595  13.786  -1.306  1.00  0.00      A       
ATOM   1291  N   GLN A 289       7.023  12.648  -1.076  1.00  0.00      A       
ATOM   1292  NE2 GLN A 289      10.368  16.928  -1.756  1.00  0.00      A       
ATOM   1293  O   GLN A 289       5.157  15.101  -2.760  1.00  0.00      A       
ATOM   1294  OE1 GLN A 289      10.963  15.174  -2.983  1.00  0.00      A       
ATOM   1295  C   TYR A 290       2.702  15.568  -0.443  1.00  0.00      A       
ATOM   1296  CA  TYR A 290       2.903  14.245  -1.245  1.00  0.00      A       
ATOM   1297  CB  TYR A 290       1.937  13.183  -0.651  1.00  0.00      A       
ATOM   1298  CD1 TYR A 290       2.785  10.897  -1.434  1.00  0.00      A       
ATOM   1299  CD2 TYR A 290       0.575  11.540  -2.055  1.00  0.00      A       
ATOM   1300  CE1 TYR A 290       2.608   9.680  -2.060  1.00  0.00      A       
ATOM   1301  CE2 TYR A 290       0.388  10.319  -2.669  1.00  0.00      A       
ATOM   1302  CG  TYR A 290       1.776  11.859  -1.417  1.00  0.00      A       
ATOM   1303  CZ  TYR A 290       1.409   9.393  -2.671  1.00  0.00      A       
ATOM   1304  HN  TYR A 290       4.508  13.033  -0.551  1.00  0.00      A       
ATOM   1305  HA  TYR A 290       2.670  14.404  -2.293  1.00  0.00      A       
ATOM   1306  HB2 TYR A 290       2.283  12.921   0.344  1.00  0.00      A       
ATOM   1307  HB1 TYR A 290       0.950  13.626  -0.553  1.00  0.00      A       
ATOM   1308  HD1 TYR A 290       3.733  11.121  -0.958  1.00  0.00      A       
ATOM   1309  HD2 TYR A 290      -0.229  12.269  -2.062  1.00  0.00      A       
ATOM   1310  HE1 TYR A 290       3.410   8.955  -2.059  1.00  0.00      A       
ATOM   1311  HE2 TYR A 290      -0.556  10.103  -3.150  1.00  0.00      A       
ATOM   1312  HH  TYR A 290       1.439   7.467  -2.639  1.00  0.00      A       
ATOM   1313  N   TYR A 290       4.307  13.799  -1.122  1.00  0.00      A       
ATOM   1314  O   TYR A 290       3.505  15.882   0.453  1.00  0.00      A       
ATOM   1315  OH  TYR A 290       1.221   8.166  -3.265  1.00  0.00      A       
ATOM   1316  C   PRO A 291       0.526  16.623   1.454  1.00  0.00      A       
ATOM   1317  CA  PRO A 291       1.105  17.360   0.221  1.00  0.00      A       
ATOM   1318  CB  PRO A 291       0.011  18.133  -0.579  1.00  0.00      A       
ATOM   1319  CD  PRO A 291       0.889  16.408  -2.019  1.00  0.00      A       
ATOM   1320  CG  PRO A 291       0.276  17.795  -2.019  1.00  0.00      A       
ATOM   1321  HA  PRO A 291       1.887  18.046   0.545  1.00  0.00      A       
ATOM   1322  HB2 PRO A 291      -0.986  17.813  -0.272  1.00  0.00      A       
ATOM   1323  HB1 PRO A 291       0.106  19.199  -0.399  1.00  0.00      A       
ATOM   1324  HD2 PRO A 291       0.120  15.641  -2.038  1.00  0.00      A       
ATOM   1325  HD1 PRO A 291       1.556  16.287  -2.866  1.00  0.00      A       
ATOM   1326  HG2 PRO A 291      -0.653  17.802  -2.583  1.00  0.00      A       
ATOM   1327  HG1 PRO A 291       0.969  18.514  -2.445  1.00  0.00      A       
ATOM   1328  N   PRO A 291       1.632  16.367  -0.741  1.00  0.00      A       
ATOM   1329  O   PRO A 291      -0.621  16.164   1.428  1.00  0.00      A       
ATOM   1330  C   SER A 292      -0.144  16.111   4.476  1.00  0.00      A       
ATOM   1331  CA  SER A 292       1.058  15.589   3.656  1.00  0.00      A       
ATOM   1332  CB  SER A 292       2.293  15.426   4.566  1.00  0.00      A       
ATOM   1333  HN  SER A 292       2.221  16.937   2.480  1.00  0.00      A       
ATOM   1334  HA  SER A 292       0.803  14.609   3.263  1.00  0.00      A       
ATOM   1335  HB2 SER A 292       3.109  14.986   4.003  1.00  0.00      A       
ATOM   1336  HB1 SER A 292       2.601  16.394   4.939  1.00  0.00      A       
ATOM   1337  HG  SER A 292       2.411  13.719   5.534  1.00  0.00      A       
ATOM   1338  N   SER A 292       1.367  16.457   2.495  1.00  0.00      A       
ATOM   1339  O   SER A 292       0.004  16.951   5.371  1.00  0.00      A       
ATOM   1340  OG  SER A 292       2.012  14.582   5.680  1.00  0.00      A       
ATOM   1341  C   SER A 293      -3.120  14.561   5.449  1.00  0.00      A       
ATOM   1342  CA  SER A 293      -2.596  15.873   4.833  1.00  0.00      A       
ATOM   1343  CB  SER A 293      -3.665  16.474   3.882  1.00  0.00      A       
ATOM   1344  HN  SER A 293      -1.367  15.081   3.290  1.00  0.00      A       
ATOM   1345  HA  SER A 293      -2.405  16.580   5.639  1.00  0.00      A       
ATOM   1346  HB2 SER A 293      -3.341  17.445   3.535  1.00  0.00      A       
ATOM   1347  HB1 SER A 293      -3.804  15.820   3.030  1.00  0.00      A       
ATOM   1348  HG  SER A 293      -5.600  16.835   3.887  1.00  0.00      A       
ATOM   1349  N   SER A 293      -1.333  15.627   4.105  1.00  0.00      A       
ATOM   1350  O   SER A 293      -2.744  13.462   5.017  1.00  0.00      A       
ATOM   1351  OG  SER A 293      -4.920  16.628   4.540  1.00  0.00      A       
ATOM   1352  C   LYS A 294      -5.643  12.915   6.019  1.00  0.00      A       
ATOM   1353  CA  LYS A 294      -4.715  13.574   7.083  1.00  0.00      A       
ATOM   1354  CB  LYS A 294      -5.523  14.086   8.332  1.00  0.00      A       
ATOM   1355  CD  LYS A 294      -6.527  11.810   9.114  1.00  0.00      A       
ATOM   1356  CE  LYS A 294      -6.877  10.935  10.323  1.00  0.00      A       
ATOM   1357  CG  LYS A 294      -5.722  13.075   9.500  1.00  0.00      A       
ATOM   1358  HN  LYS A 294      -4.141  15.605   6.814  1.00  0.00      A       
ATOM   1359  HA  LYS A 294      -3.979  12.846   7.408  1.00  0.00      A       
ATOM   1360  HB2 LYS A 294      -5.006  14.946   8.743  1.00  0.00      A       
ATOM   1361  HB1 LYS A 294      -6.506  14.418   8.007  1.00  0.00      A       
ATOM   1362  HD2 LYS A 294      -7.449  12.113   8.630  1.00  0.00      A       
ATOM   1363  HD1 LYS A 294      -5.940  11.222   8.413  1.00  0.00      A       
ATOM   1364  HE2 LYS A 294      -7.370  10.034   9.980  1.00  0.00      A       
ATOM   1365  HE1 LYS A 294      -5.966  10.667  10.844  1.00  0.00      A       
ATOM   1366  HG2 LYS A 294      -4.744  12.764   9.857  1.00  0.00      A       
ATOM   1367  HG1 LYS A 294      -6.239  13.586  10.307  1.00  0.00      A       
ATOM   1368  HZ1 LYS A 294      -8.662  11.921  10.790  1.00  0.00      A       
ATOM   1369  HZ2 LYS A 294      -7.320  12.498  11.640  1.00  0.00      A       
ATOM   1370  HZ3 LYS A 294      -8.019  11.023  12.071  1.00  0.00      A       
ATOM   1371  N   LYS A 294      -3.989  14.703   6.464  1.00  0.00      A       
ATOM   1372  NZ  LYS A 294      -7.783  11.644  11.270  1.00  0.00      A       
ATOM   1373  O   LYS A 294      -5.826  11.698   6.010  1.00  0.00      A       
ATOM   1374  C   SER A 295      -6.253  12.406   2.993  1.00  0.00      A       
ATOM   1375  CA  SER A 295      -7.046  13.291   3.986  1.00  0.00      A       
ATOM   1376  CB  SER A 295      -7.647  14.499   3.235  1.00  0.00      A       
ATOM   1377  HN  SER A 295      -6.002  14.713   5.184  1.00  0.00      A       
ATOM   1378  HA  SER A 295      -7.858  12.706   4.411  1.00  0.00      A       
ATOM   1379  HB2 SER A 295      -8.299  14.152   2.444  1.00  0.00      A       
ATOM   1380  HB1 SER A 295      -8.218  15.105   3.925  1.00  0.00      A       
ATOM   1381  HG  SER A 295      -7.035  15.912   2.014  1.00  0.00      A       
ATOM   1382  N   SER A 295      -6.188  13.750   5.106  1.00  0.00      A       
ATOM   1383  O   SER A 295      -6.715  11.332   2.609  1.00  0.00      A       
ATOM   1384  OG  SER A 295      -6.635  15.313   2.657  1.00  0.00      A       
ATOM   1385  C   VAL A 296      -3.702  10.789   2.307  1.00  0.00      A       
ATOM   1386  CA  VAL A 296      -4.129  12.149   1.693  1.00  0.00      A       
ATOM   1387  CB  VAL A 296      -2.859  13.025   1.367  1.00  0.00      A       
ATOM   1388  CG1 VAL A 296      -1.817  12.247   0.519  1.00  0.00      A       
ATOM   1389  CG2 VAL A 296      -3.266  14.350   0.664  1.00  0.00      A       
ATOM   1390  HN  VAL A 296      -4.781  13.764   2.924  1.00  0.00      A       
ATOM   1391  HA  VAL A 296      -4.661  11.958   0.760  1.00  0.00      A       
ATOM   1392  HB  VAL A 296      -2.386  13.287   2.314  1.00  0.00      A       
ATOM   1393 HG11 VAL A 296      -0.965  12.882   0.312  1.00  0.00      A       
ATOM   1394 HG12 VAL A 296      -2.263  11.936  -0.419  1.00  0.00      A       
ATOM   1395 HG13 VAL A 296      -1.482  11.368   1.059  1.00  0.00      A       
ATOM   1396 HG21 VAL A 296      -3.946  14.911   1.298  1.00  0.00      A       
ATOM   1397 HG22 VAL A 296      -3.755  14.135  -0.278  1.00  0.00      A       
ATOM   1398 HG23 VAL A 296      -2.383  14.951   0.476  1.00  0.00      A       
ATOM   1399  N   VAL A 296      -5.053  12.880   2.598  1.00  0.00      A       
ATOM   1400  O   VAL A 296      -3.743   9.750   1.635  1.00  0.00      A       
ATOM   1401  C   GLY A 297      -4.116   8.607   4.473  1.00  0.00      A       
ATOM   1402  CA  GLY A 297      -2.957   9.610   4.338  1.00  0.00      A       
ATOM   1403  HN  GLY A 297      -3.293  11.688   4.052  1.00  0.00      A       
ATOM   1404  HA2 GLY A 297      -2.124   9.128   3.837  1.00  0.00      A       
ATOM   1405  HA1 GLY A 297      -2.637   9.902   5.327  1.00  0.00      A       
ATOM   1406  N   GLY A 297      -3.323  10.821   3.596  1.00  0.00      A       
ATOM   1407  O   GLY A 297      -3.907   7.397   4.381  1.00  0.00      A       
ATOM   1408  C   ALA A 298      -6.979   7.694   3.422  1.00  0.00      A       
ATOM   1409  CA  ALA A 298      -6.577   8.315   4.782  1.00  0.00      A       
ATOM   1410  CB  ALA A 298      -7.731   9.166   5.339  1.00  0.00      A       
ATOM   1411  HN  ALA A 298      -5.423  10.106   4.734  1.00  0.00      A       
ATOM   1412  HA  ALA A 298      -6.380   7.511   5.492  1.00  0.00      A       
ATOM   1413  HB1 ALA A 298      -7.447   9.583   6.297  1.00  0.00      A       
ATOM   1414  HB2 ALA A 298      -8.616   8.553   5.465  1.00  0.00      A       
ATOM   1415  HB3 ALA A 298      -7.951   9.975   4.652  1.00  0.00      A       
ATOM   1416  N   ALA A 298      -5.343   9.132   4.670  1.00  0.00      A       
ATOM   1417  O   ALA A 298      -7.570   6.612   3.385  1.00  0.00      A       
ATOM   1418  C   THR A 299      -6.019   6.658   0.662  1.00  0.00      A       
ATOM   1419  CA  THR A 299      -6.893   7.907   0.932  1.00  0.00      A       
ATOM   1420  CB  THR A 299      -6.577   9.002  -0.160  1.00  0.00      A       
ATOM   1421  CG2 THR A 299      -6.890   8.519  -1.593  1.00  0.00      A       
ATOM   1422  HN  THR A 299      -6.277   9.296   2.433  1.00  0.00      A       
ATOM   1423  HA  THR A 299      -7.943   7.637   0.848  1.00  0.00      A       
ATOM   1424  HB  THR A 299      -5.519   9.249  -0.101  1.00  0.00      A       
ATOM   1425  HG1 THR A 299      -6.794  10.825   0.592  1.00  0.00      A       
ATOM   1426 HG21 THR A 299      -6.656   9.305  -2.301  1.00  0.00      A       
ATOM   1427 HG22 THR A 299      -7.939   8.270  -1.673  1.00  0.00      A       
ATOM   1428 HG23 THR A 299      -6.296   7.644  -1.825  1.00  0.00      A       
ATOM   1429  N   THR A 299      -6.664   8.406   2.315  1.00  0.00      A       
ATOM   1430  O   THR A 299      -6.512   5.638   0.175  1.00  0.00      A       
ATOM   1431  OG1 THR A 299      -7.332  10.201   0.094  1.00  0.00      A       
ATOM   1432  C   LEU A 300      -4.093   4.474   1.810  1.00  0.00      A       
ATOM   1433  CA  LEU A 300      -3.743   5.655   0.867  1.00  0.00      A       
ATOM   1434  CB  LEU A 300      -2.302   6.175   1.151  1.00  0.00      A       
ATOM   1435  CD1 LEU A 300      -0.373   7.799   0.646  1.00  0.00      A       
ATOM   1436  CD2 LEU A 300      -1.884   6.988  -1.251  1.00  0.00      A       
ATOM   1437  CG  LEU A 300      -1.800   7.354   0.249  1.00  0.00      A       
ATOM   1438  HN  LEU A 300      -4.405   7.608   1.393  1.00  0.00      A       
ATOM   1439  HA  LEU A 300      -3.793   5.306  -0.163  1.00  0.00      A       
ATOM   1440  HB2 LEU A 300      -2.262   6.503   2.186  1.00  0.00      A       
ATOM   1441  HB1 LEU A 300      -1.609   5.344   1.036  1.00  0.00      A       
ATOM   1442 HD11 LEU A 300      -0.371   8.110   1.682  1.00  0.00      A       
ATOM   1443 HD12 LEU A 300      -0.065   8.632   0.028  1.00  0.00      A       
ATOM   1444 HD13 LEU A 300       0.322   6.978   0.516  1.00  0.00      A       
ATOM   1445 HD21 LEU A 300      -2.911   6.761  -1.506  1.00  0.00      A       
ATOM   1446 HD22 LEU A 300      -1.266   6.124  -1.457  1.00  0.00      A       
ATOM   1447 HD23 LEU A 300      -1.547   7.823  -1.852  1.00  0.00      A       
ATOM   1448  HG  LEU A 300      -2.449   8.210   0.408  1.00  0.00      A       
ATOM   1449  N   LEU A 300      -4.719   6.760   1.015  1.00  0.00      A       
ATOM   1450  O   LEU A 300      -4.019   3.310   1.411  1.00  0.00      A       
ATOM   1451  C   LYS A 301      -6.087   2.962   3.594  1.00  0.00      A       
ATOM   1452  CA  LYS A 301      -4.901   3.816   4.077  1.00  0.00      A       
ATOM   1453  CB  LYS A 301      -5.243   4.534   5.423  1.00  0.00      A       
ATOM   1454  CD  LYS A 301      -7.198   3.528   6.830  1.00  0.00      A       
ATOM   1455  CE  LYS A 301      -7.591   2.434   7.838  1.00  0.00      A       
ATOM   1456  CG  LYS A 301      -5.664   3.591   6.595  1.00  0.00      A       
ATOM   1457  HN  LYS A 301      -4.527   5.757   3.290  1.00  0.00      A       
ATOM   1458  HA  LYS A 301      -4.051   3.160   4.245  1.00  0.00      A       
ATOM   1459  HB2 LYS A 301      -4.365   5.090   5.738  1.00  0.00      A       
ATOM   1460  HB1 LYS A 301      -6.043   5.247   5.244  1.00  0.00      A       
ATOM   1461  HD2 LYS A 301      -7.525   4.485   7.212  1.00  0.00      A       
ATOM   1462  HD1 LYS A 301      -7.694   3.331   5.886  1.00  0.00      A       
ATOM   1463  HE2 LYS A 301      -7.260   1.475   7.457  1.00  0.00      A       
ATOM   1464  HE1 LYS A 301      -7.104   2.631   8.784  1.00  0.00      A       
ATOM   1465  HG2 LYS A 301      -5.309   2.590   6.378  1.00  0.00      A       
ATOM   1466  HG1 LYS A 301      -5.186   3.936   7.509  1.00  0.00      A       
ATOM   1467  HZ1 LYS A 301      -9.258   1.624   8.786  1.00  0.00      A       
ATOM   1468  HZ2 LYS A 301      -9.540   2.080   7.186  1.00  0.00      A       
ATOM   1469  HZ3 LYS A 301      -9.428   3.259   8.390  1.00  0.00      A       
ATOM   1470  N   LYS A 301      -4.500   4.808   3.052  1.00  0.00      A       
ATOM   1471  NZ  LYS A 301      -9.055   2.347   8.065  1.00  0.00      A       
ATOM   1472  O   LYS A 301      -5.984   1.739   3.515  1.00  0.00      A       
ATOM   1473  C   ALA A 302      -8.201   2.157   1.504  1.00  0.00      A       
ATOM   1474  CA  ALA A 302      -8.437   2.995   2.777  1.00  0.00      A       
ATOM   1475  CB  ALA A 302      -9.515   4.059   2.530  1.00  0.00      A       
ATOM   1476  HN  ALA A 302      -7.174   4.620   3.311  1.00  0.00      A       
ATOM   1477  HA  ALA A 302      -8.791   2.335   3.570  1.00  0.00      A       
ATOM   1478  HB1 ALA A 302      -9.681   4.630   3.435  1.00  0.00      A       
ATOM   1479  HB2 ALA A 302     -10.442   3.582   2.237  1.00  0.00      A       
ATOM   1480  HB3 ALA A 302      -9.192   4.730   1.742  1.00  0.00      A       
ATOM   1481  N   ALA A 302      -7.193   3.642   3.247  1.00  0.00      A       
ATOM   1482  O   ALA A 302      -8.746   1.062   1.372  1.00  0.00      A       
ATOM   1483  C   HIS A 303      -6.228   0.685  -0.421  1.00  0.00      A       
ATOM   1484  CA  HIS A 303      -6.998   2.010  -0.676  1.00  0.00      A       
ATOM   1485  CB  HIS A 303      -6.178   2.977  -1.572  1.00  0.00      A       
ATOM   1486  CD2 HIS A 303      -4.815   1.883  -3.512  1.00  0.00      A       
ATOM   1487  CE1 HIS A 303      -6.337   2.058  -5.079  1.00  0.00      A       
ATOM   1488  CG  HIS A 303      -5.907   2.472  -2.964  1.00  0.00      A       
ATOM   1489  HN  HIS A 303      -6.961   3.564   0.781  1.00  0.00      A       
ATOM   1490  HA  HIS A 303      -7.930   1.773  -1.187  1.00  0.00      A       
ATOM   1491  HB2 HIS A 303      -6.727   3.903  -1.673  1.00  0.00      A       
ATOM   1492  HB1 HIS A 303      -5.228   3.185  -1.095  1.00  0.00      A       
ATOM   1493  HD1 HIS A 303      -7.720   2.971  -3.905  1.00  0.00      A       
ATOM   1494  HD2 HIS A 303      -3.890   1.646  -3.005  1.00  0.00      A       
ATOM   1495  HE1 HIS A 303      -6.845   1.999  -6.032  1.00  0.00      A       
ATOM   1496  HE2 HIS A 303      -4.443   1.464  -5.522  1.00  0.00      A       
ATOM   1497  N   HIS A 303      -7.355   2.685   0.593  1.00  0.00      A       
ATOM   1498  ND1 HIS A 303      -6.829   2.574  -3.982  1.00  0.00      A       
ATOM   1499  NE2 HIS A 303      -5.109   1.635  -4.833  1.00  0.00      A       
ATOM   1500  O   HIS A 303      -6.422  -0.290  -1.140  1.00  0.00      A       
ATOM   1501  C   TYR A 304      -5.613  -1.564   1.733  1.00  0.00      A       
ATOM   1502  CA  TYR A 304      -4.655  -0.572   1.034  1.00  0.00      A       
ATOM   1503  CB  TYR A 304      -3.445  -0.221   1.955  1.00  0.00      A       
ATOM   1504  CD1 TYR A 304      -1.784   1.192   0.603  1.00  0.00      A       
ATOM   1505  CD2 TYR A 304      -1.213  -1.092   1.040  1.00  0.00      A       
ATOM   1506  CE1 TYR A 304      -0.600   1.355  -0.095  1.00  0.00      A       
ATOM   1507  CE2 TYR A 304      -0.032  -0.931   0.338  1.00  0.00      A       
ATOM   1508  CG  TYR A 304      -2.118  -0.032   1.193  1.00  0.00      A       
ATOM   1509  CZ  TYR A 304       0.269   0.291  -0.229  1.00  0.00      A       
ATOM   1510  HN  TYR A 304      -5.191   1.497   1.095  1.00  0.00      A       
ATOM   1511  HA  TYR A 304      -4.278  -1.056   0.135  1.00  0.00      A       
ATOM   1512  HB2 TYR A 304      -3.658   0.701   2.489  1.00  0.00      A       
ATOM   1513  HB1 TYR A 304      -3.303  -1.009   2.687  1.00  0.00      A       
ATOM   1514  HD1 TYR A 304      -2.463   2.028   0.706  1.00  0.00      A       
ATOM   1515  HD2 TYR A 304      -1.444  -2.054   1.483  1.00  0.00      A       
ATOM   1516  HE1 TYR A 304      -0.364   2.315  -0.538  1.00  0.00      A       
ATOM   1517  HE2 TYR A 304       0.652  -1.765   0.233  1.00  0.00      A       
ATOM   1518  HH  TYR A 304       1.891   1.243  -0.643  1.00  0.00      A       
ATOM   1519  N   TYR A 304      -5.361   0.663   0.605  1.00  0.00      A       
ATOM   1520  O   TYR A 304      -5.531  -2.774   1.503  1.00  0.00      A       
ATOM   1521  OH  TYR A 304       1.440   0.444  -0.935  1.00  0.00      A       
ATOM   1522  C   GLU A 305      -8.404  -2.663   2.403  1.00  0.00      A       
ATOM   1523  CA  GLU A 305      -7.495  -1.832   3.347  1.00  0.00      A       
ATOM   1524  CB  GLU A 305      -8.351  -0.886   4.234  1.00  0.00      A       
ATOM   1525  CD  GLU A 305      -7.289  -1.240   6.562  1.00  0.00      A       
ATOM   1526  CG  GLU A 305      -7.622  -0.254   5.433  1.00  0.00      A       
ATOM   1527  HN  GLU A 305      -6.495  -0.063   2.722  1.00  0.00      A       
ATOM   1528  HA  GLU A 305      -6.947  -2.517   3.995  1.00  0.00      A       
ATOM   1529  HB2 GLU A 305      -8.703  -0.071   3.615  1.00  0.00      A       
ATOM   1530  HB1 GLU A 305      -9.212  -1.432   4.609  1.00  0.00      A       
ATOM   1531  HG2 GLU A 305      -6.703   0.201   5.076  1.00  0.00      A       
ATOM   1532  HG1 GLU A 305      -8.252   0.530   5.842  1.00  0.00      A       
ATOM   1533  N   GLU A 305      -6.503  -1.034   2.591  1.00  0.00      A       
ATOM   1534  O   GLU A 305      -8.503  -3.887   2.536  1.00  0.00      A       
ATOM   1535  OE1 GLU A 305      -8.230  -1.777   7.187  1.00  0.00      A       
ATOM   1536  OE2 GLU A 305      -6.099  -1.470   6.853  1.00  0.00      A       
ATOM   1537  C   ARG A 306      -9.357  -3.624  -0.490  1.00  0.00      A       
ATOM   1538  CA  ARG A 306      -9.992  -2.610   0.481  1.00  0.00      A       
ATOM   1539  CB  ARG A 306     -10.734  -1.524  -0.356  1.00  0.00      A       
ATOM   1540  CD  ARG A 306     -10.269  -0.130  -2.517  1.00  0.00      A       
ATOM   1541  CG  ARG A 306      -9.783  -0.544  -1.115  1.00  0.00      A       
ATOM   1542  CZ  ARG A 306     -12.334   0.714  -3.593  1.00  0.00      A       
ATOM   1543  HN  ARG A 306      -8.841  -1.021   1.344  1.00  0.00      A       
ATOM   1544  HA  ARG A 306     -10.705  -3.146   1.078  1.00  0.00      A       
ATOM   1545  HB2 ARG A 306     -11.383  -2.015  -1.077  1.00  0.00      A       
ATOM   1546  HB1 ARG A 306     -11.359  -0.941   0.314  1.00  0.00      A       
ATOM   1547  HD2 ARG A 306      -9.561   0.589  -2.927  1.00  0.00      A       
ATOM   1548  HD1 ARG A 306     -10.285  -1.010  -3.152  1.00  0.00      A       
ATOM   1549  HE  ARG A 306     -11.974   0.751  -1.656  1.00  0.00      A       
ATOM   1550  HG2 ARG A 306      -9.664   0.353  -0.519  1.00  0.00      A       
ATOM   1551  HG1 ARG A 306      -8.806  -1.010  -1.216  1.00  0.00      A       
ATOM   1552 HH11 ARG A 306     -11.037  -0.044  -4.897  1.00  0.00      A       
ATOM   1553 HH12 ARG A 306     -12.507   0.549  -5.572  1.00  0.00      A       
ATOM   1554 HH21 ARG A 306     -13.821   1.525  -2.571  1.00  0.00      A       
ATOM   1555 HH22 ARG A 306     -14.047   1.417  -4.278  1.00  0.00      A       
ATOM   1556  N   ARG A 306      -9.027  -1.982   1.426  1.00  0.00      A       
ATOM   1557  NE  ARG A 306     -11.605   0.488  -2.518  1.00  0.00      A       
ATOM   1558  NH1 ARG A 306     -11.922   0.386  -4.780  1.00  0.00      A       
ATOM   1559  NH2 ARG A 306     -13.485   1.267  -3.472  1.00  0.00      A       
ATOM   1560  O   ARG A 306     -10.056  -4.470  -1.037  1.00  0.00      A       
ATOM   1561  C   ILE A 307      -6.599  -5.503  -1.168  1.00  0.00      A       
ATOM   1562  CA  ILE A 307      -7.352  -4.297  -1.753  1.00  0.00      A       
ATOM   1563  CB  ILE A 307      -6.415  -3.331  -2.572  1.00  0.00      A       
ATOM   1564  CD1 ILE A 307      -6.602  -1.297  -4.189  1.00  0.00      A       
ATOM   1565  CG1 ILE A 307      -7.305  -2.457  -3.526  1.00  0.00      A       
ATOM   1566  CG2 ILE A 307      -5.295  -4.074  -3.340  1.00  0.00      A       
ATOM   1567  HN  ILE A 307      -7.537  -2.881  -0.177  1.00  0.00      A       
ATOM   1568  HA  ILE A 307      -8.103  -4.683  -2.441  1.00  0.00      A       
ATOM   1569  HB  ILE A 307      -5.924  -2.668  -1.863  1.00  0.00      A       
ATOM   1570 HD11 ILE A 307      -5.765  -1.658  -4.767  1.00  0.00      A       
ATOM   1571 HD12 ILE A 307      -6.251  -0.608  -3.432  1.00  0.00      A       
ATOM   1572 HD13 ILE A 307      -7.296  -0.785  -4.841  1.00  0.00      A       
ATOM   1573 HG12 ILE A 307      -7.698  -3.080  -4.314  1.00  0.00      A       
ATOM   1574 HG11 ILE A 307      -8.137  -2.046  -2.962  1.00  0.00      A       
ATOM   1575 HG21 ILE A 307      -4.657  -4.605  -2.642  1.00  0.00      A       
ATOM   1576 HG22 ILE A 307      -4.698  -3.364  -3.895  1.00  0.00      A       
ATOM   1577 HG23 ILE A 307      -5.735  -4.785  -4.031  1.00  0.00      A       
ATOM   1578  N   ILE A 307      -8.053  -3.514  -0.716  1.00  0.00      A       
ATOM   1579  O   ILE A 307      -6.639  -6.601  -1.738  1.00  0.00      A       
ATOM   1580  C   LEU A 308      -5.902  -7.310   1.474  1.00  0.00      A       
ATOM   1581  CA  LEU A 308      -5.078  -6.357   0.570  1.00  0.00      A       
ATOM   1582  CB  LEU A 308      -3.863  -5.714   1.321  1.00  0.00      A       
ATOM   1583  CD1 LEU A 308      -1.305  -5.738   1.692  1.00  0.00      A       
ATOM   1584  CD2 LEU A 308      -2.693  -7.647   2.629  1.00  0.00      A       
ATOM   1585  CG  LEU A 308      -2.565  -6.607   1.482  1.00  0.00      A       
ATOM   1586  HN  LEU A 308      -6.038  -4.452   0.446  1.00  0.00      A       
ATOM   1587  HA  LEU A 308      -4.679  -6.949  -0.255  1.00  0.00      A       
ATOM   1588  HB2 LEU A 308      -3.585  -4.815   0.777  1.00  0.00      A       
ATOM   1589  HB1 LEU A 308      -4.190  -5.407   2.311  1.00  0.00      A       
ATOM   1590 HD11 LEU A 308      -1.195  -5.051   0.863  1.00  0.00      A       
ATOM   1591 HD12 LEU A 308      -0.430  -6.371   1.741  1.00  0.00      A       
ATOM   1592 HD13 LEU A 308      -1.389  -5.175   2.614  1.00  0.00      A       
ATOM   1593 HD21 LEU A 308      -1.791  -8.243   2.689  1.00  0.00      A       
ATOM   1594 HD22 LEU A 308      -3.531  -8.301   2.432  1.00  0.00      A       
ATOM   1595 HD23 LEU A 308      -2.851  -7.140   3.573  1.00  0.00      A       
ATOM   1596  HG  LEU A 308      -2.409  -7.158   0.562  1.00  0.00      A       
ATOM   1597  N   LEU A 308      -5.940  -5.310  -0.021  1.00  0.00      A       
ATOM   1598  O   LEU A 308      -5.616  -8.496   1.515  1.00  0.00      A       
ATOM   1599  C   HIS A 309      -8.592  -8.785   2.443  1.00  0.00      A       
ATOM   1600  CA  HIS A 309      -7.757  -7.635   3.113  1.00  0.00      A       
ATOM   1601  CB  HIS A 309      -8.626  -6.756   4.049  1.00  0.00      A       
ATOM   1602  CD2 HIS A 309      -8.065  -4.763   5.630  1.00  0.00      A       
ATOM   1603  CE1 HIS A 309      -6.163  -5.507   6.429  1.00  0.00      A       
ATOM   1604  CG  HIS A 309      -7.826  -5.959   5.050  1.00  0.00      A       
ATOM   1605  HN  HIS A 309      -7.236  -5.865   1.991  1.00  0.00      A       
ATOM   1606  HA  HIS A 309      -7.017  -8.133   3.742  1.00  0.00      A       
ATOM   1607  HB2 HIS A 309      -9.203  -6.060   3.452  1.00  0.00      A       
ATOM   1608  HB1 HIS A 309      -9.306  -7.387   4.611  1.00  0.00      A       
ATOM   1609  HD1 HIS A 309      -6.170  -7.235   5.349  1.00  0.00      A       
ATOM   1610  HD2 HIS A 309      -8.918  -4.120   5.448  1.00  0.00      A       
ATOM   1611  HE1 HIS A 309      -5.239  -5.582   6.990  1.00  0.00      A       
ATOM   1612  HE2 HIS A 309      -6.936  -3.730   7.068  1.00  0.00      A       
ATOM   1613  N   HIS A 309      -6.961  -6.803   2.156  1.00  0.00      A       
ATOM   1614  ND1 HIS A 309      -6.621  -6.392   5.571  1.00  0.00      A       
ATOM   1615  NE2 HIS A 309      -7.015  -4.510   6.480  1.00  0.00      A       
ATOM   1616  O   HIS A 309      -8.715  -9.853   3.051  1.00  0.00      A       
ATOM   1617  C   PRO A 310      -8.680 -10.667  -0.201  1.00  0.00      A       
ATOM   1618  CA  PRO A 310      -9.776  -9.780   0.464  1.00  0.00      A       
ATOM   1619  CB  PRO A 310     -10.688  -9.108  -0.596  1.00  0.00      A       
ATOM   1620  CD  PRO A 310      -9.518  -7.331   0.526  1.00  0.00      A       
ATOM   1621  CG  PRO A 310     -10.057  -7.767  -0.827  1.00  0.00      A       
ATOM   1622  HA  PRO A 310     -10.382 -10.407   1.114  1.00  0.00      A       
ATOM   1623  HB2 PRO A 310     -10.723  -9.702  -1.504  1.00  0.00      A       
ATOM   1624  HB1 PRO A 310     -11.696  -9.006  -0.199  1.00  0.00      A       
ATOM   1625  HD2 PRO A 310      -8.619  -6.734   0.408  1.00  0.00      A       
ATOM   1626  HD1 PRO A 310     -10.267  -6.770   1.076  1.00  0.00      A       
ATOM   1627  HG2 PRO A 310      -9.250  -7.856  -1.553  1.00  0.00      A       
ATOM   1628  HG1 PRO A 310     -10.797  -7.060  -1.187  1.00  0.00      A       
ATOM   1629  N   PRO A 310      -9.215  -8.618   1.221  1.00  0.00      A       
ATOM   1630  O   PRO A 310      -8.878 -11.873  -0.390  1.00  0.00      A       
ATOM   1631  C   PHE A 311      -5.410 -11.419  -0.254  1.00  0.00      A       
ATOM   1632  CA  PHE A 311      -6.414 -10.759  -1.244  1.00  0.00      A       
ATOM   1633  CB  PHE A 311      -5.695  -9.753  -2.191  1.00  0.00      A       
ATOM   1634  CD1 PHE A 311      -5.002 -11.190  -4.185  1.00  0.00      A       
ATOM   1635  CD2 PHE A 311      -3.262 -10.162  -2.894  1.00  0.00      A       
ATOM   1636  CE1 PHE A 311      -4.050 -11.763  -5.011  1.00  0.00      A       
ATOM   1637  CE2 PHE A 311      -2.311 -10.739  -3.723  1.00  0.00      A       
ATOM   1638  CG  PHE A 311      -4.630 -10.376  -3.110  1.00  0.00      A       
ATOM   1639  CZ  PHE A 311      -2.706 -11.538  -4.781  1.00  0.00      A       
ATOM   1640  HN  PHE A 311      -7.401  -9.121  -0.301  1.00  0.00      A       
ATOM   1641  HA  PHE A 311      -6.851 -11.547  -1.854  1.00  0.00      A       
ATOM   1642  HB2 PHE A 311      -6.439  -9.282  -2.825  1.00  0.00      A       
ATOM   1643  HB1 PHE A 311      -5.222  -8.981  -1.591  1.00  0.00      A       
ATOM   1644  HD1 PHE A 311      -6.055 -11.371  -4.376  1.00  0.00      A       
ATOM   1645  HD2 PHE A 311      -2.943  -9.538  -2.069  1.00  0.00      A       
ATOM   1646  HE1 PHE A 311      -4.360 -12.389  -5.839  1.00  0.00      A       
ATOM   1647  HE2 PHE A 311      -1.257 -10.564  -3.542  1.00  0.00      A       
ATOM   1648  HZ  PHE A 311      -1.963 -11.988  -5.427  1.00  0.00      A       
ATOM   1649  N   PHE A 311      -7.521 -10.063  -0.538  1.00  0.00      A       
ATOM   1650  O   PHE A 311      -4.539 -12.196  -0.669  1.00  0.00      A       
ATOM   1651  C   GLU A 312      -4.803 -13.215   2.293  1.00  0.00      A       
ATOM   1652  CA  GLU A 312      -4.621 -11.694   2.092  1.00  0.00      A       
ATOM   1653  CB  GLU A 312      -4.744 -10.952   3.453  1.00  0.00      A       
ATOM   1654  CD  GLU A 312      -6.066 -10.541   5.606  1.00  0.00      A       
ATOM   1655  CG  GLU A 312      -6.056 -11.201   4.219  1.00  0.00      A       
ATOM   1656  HN  GLU A 312      -6.281 -10.557   1.352  1.00  0.00      A       
ATOM   1657  HA  GLU A 312      -3.614 -11.536   1.715  1.00  0.00      A       
ATOM   1658  HB2 GLU A 312      -3.919 -11.255   4.091  1.00  0.00      A       
ATOM   1659  HB1 GLU A 312      -4.657  -9.885   3.270  1.00  0.00      A       
ATOM   1660  HG2 GLU A 312      -6.878 -10.801   3.637  1.00  0.00      A       
ATOM   1661  HG1 GLU A 312      -6.199 -12.273   4.333  1.00  0.00      A       
ATOM   1662  N   GLU A 312      -5.550 -11.146   1.065  1.00  0.00      A       
ATOM   1663  O   GLU A 312      -4.051 -13.833   3.037  1.00  0.00      A       
ATOM   1664  OE1 GLU A 312      -6.300  -9.321   5.694  1.00  0.00      A       
ATOM   1665  OE2 GLU A 312      -5.817 -11.232   6.615  1.00  0.00      A       
ATOM   1666  C   VAL A 313      -4.731 -15.889   0.840  1.00  0.00      A       
ATOM   1667  CA  VAL A 313      -5.994 -15.262   1.504  1.00  0.00      A       
ATOM   1668  CB  VAL A 313      -7.285 -15.588   0.658  1.00  0.00      A       
ATOM   1669  CG1 VAL A 313      -7.523 -17.118   0.527  1.00  0.00      A       
ATOM   1670  CG2 VAL A 313      -8.530 -14.877   1.261  1.00  0.00      A       
ATOM   1671  HN  VAL A 313      -6.499 -13.213   1.230  1.00  0.00      A       
ATOM   1672  HA  VAL A 313      -6.117 -15.680   2.501  1.00  0.00      A       
ATOM   1673  HB  VAL A 313      -7.133 -15.190  -0.345  1.00  0.00      A       
ATOM   1674 HG11 VAL A 313      -8.410 -17.303  -0.069  1.00  0.00      A       
ATOM   1675 HG12 VAL A 313      -7.660 -17.553   1.508  1.00  0.00      A       
ATOM   1676 HG13 VAL A 313      -6.670 -17.585   0.048  1.00  0.00      A       
ATOM   1677 HG21 VAL A 313      -9.404 -15.089   0.656  1.00  0.00      A       
ATOM   1678 HG22 VAL A 313      -8.369 -13.804   1.281  1.00  0.00      A       
ATOM   1679 HG23 VAL A 313      -8.702 -15.228   2.272  1.00  0.00      A       
ATOM   1680  N   VAL A 313      -5.825 -13.796   1.638  1.00  0.00      A       
ATOM   1681  O   VAL A 313      -4.286 -16.980   1.215  1.00  0.00      A       
ATOM   1682  C   TYR A 314      -1.674 -15.118   0.176  1.00  0.00      A       
ATOM   1683  CA  TYR A 314      -2.862 -15.484  -0.759  1.00  0.00      A       
ATOM   1684  CB  TYR A 314      -2.736 -14.742  -2.122  1.00  0.00      A       
ATOM   1685  CD1 TYR A 314      -1.025 -16.055  -3.514  1.00  0.00      A       
ATOM   1686  CD2 TYR A 314      -0.409 -13.862  -2.771  1.00  0.00      A       
ATOM   1687  CE1 TYR A 314       0.208 -16.188  -4.130  1.00  0.00      A       
ATOM   1688  CE2 TYR A 314       0.819 -13.992  -3.386  1.00  0.00      A       
ATOM   1689  CG  TYR A 314      -1.364 -14.889  -2.817  1.00  0.00      A       
ATOM   1690  CZ  TYR A 314       1.124 -15.152  -4.062  1.00  0.00      A       
ATOM   1691  HN  TYR A 314      -4.630 -14.350  -0.438  1.00  0.00      A       
ATOM   1692  HA  TYR A 314      -2.846 -16.556  -0.945  1.00  0.00      A       
ATOM   1693  HB2 TYR A 314      -3.491 -15.125  -2.799  1.00  0.00      A       
ATOM   1694  HB1 TYR A 314      -2.926 -13.682  -1.968  1.00  0.00      A       
ATOM   1695  HD1 TYR A 314      -1.741 -16.866  -3.567  1.00  0.00      A       
ATOM   1696  HD2 TYR A 314      -0.645 -12.946  -2.239  1.00  0.00      A       
ATOM   1697  HE1 TYR A 314       0.449 -17.099  -4.665  1.00  0.00      A       
ATOM   1698  HE2 TYR A 314       1.539 -13.184  -3.334  1.00  0.00      A       
ATOM   1699  HH  TYR A 314       3.041 -15.008  -4.046  1.00  0.00      A       
ATOM   1700  N   TYR A 314      -4.157 -15.152  -0.129  1.00  0.00      A       
ATOM   1701  O   TYR A 314      -0.835 -15.968   0.486  1.00  0.00      A       
ATOM   1702  OH  TYR A 314       2.355 -15.282  -4.665  1.00  0.00      A       
ATOM   1703  C   THR A 315      -0.325 -13.799   2.829  1.00  0.00      A       
ATOM   1704  CA  THR A 315      -0.451 -13.281   1.371  1.00  0.00      A       
ATOM   1705  CB  THR A 315      -0.458 -11.708   1.386  1.00  0.00      A       
ATOM   1706  CG2 THR A 315      -0.682 -11.128  -0.021  1.00  0.00      A       
ATOM   1707  HN  THR A 315      -2.411 -13.271   0.490  1.00  0.00      A       
ATOM   1708  HA  THR A 315       0.441 -13.597   0.833  1.00  0.00      A       
ATOM   1709  HB  THR A 315       0.505 -11.357   1.751  1.00  0.00      A       
ATOM   1710  HG1 THR A 315      -1.171 -10.434   2.728  1.00  0.00      A       
ATOM   1711 HG21 THR A 315       0.108 -11.458  -0.685  1.00  0.00      A       
ATOM   1712 HG22 THR A 315      -0.683 -10.046   0.023  1.00  0.00      A       
ATOM   1713 HG23 THR A 315      -1.636 -11.471  -0.403  1.00  0.00      A       
ATOM   1714  N   THR A 315      -1.631 -13.846   0.639  1.00  0.00      A       
ATOM   1715  O   THR A 315       0.642 -13.469   3.527  1.00  0.00      A       
ATOM   1716  OG1 THR A 315      -1.486 -11.215   2.261  1.00  0.00      A       
ATOM   1717  C   SER A 316      -0.149 -16.332   4.621  1.00  0.00      A       
ATOM   1718  CA  SER A 316      -1.278 -15.279   4.592  1.00  0.00      A       
ATOM   1719  CB  SER A 316      -2.637 -15.954   4.862  1.00  0.00      A       
ATOM   1720  HN  SER A 316      -2.105 -14.713   2.713  1.00  0.00      A       
ATOM   1721  HA  SER A 316      -1.093 -14.532   5.361  1.00  0.00      A       
ATOM   1722  HB2 SER A 316      -3.419 -15.206   4.823  1.00  0.00      A       
ATOM   1723  HB1 SER A 316      -2.820 -16.697   4.093  1.00  0.00      A       
ATOM   1724  HG  SER A 316      -2.928 -15.941   6.806  1.00  0.00      A       
ATOM   1725  N   SER A 316      -1.314 -14.592   3.279  1.00  0.00      A       
ATOM   1726  O   SER A 316       0.760 -16.262   5.456  1.00  0.00      A       
ATOM   1727  OG  SER A 316      -2.680 -16.587   6.132  1.00  0.00      A       
ATOM   1728  C   GLY A 317       2.022 -17.786   2.695  1.00  0.00      A       
ATOM   1729  CA  GLY A 317       0.827 -18.304   3.504  1.00  0.00      A       
ATOM   1730  HN  GLY A 317      -1.015 -17.331   3.105  1.00  0.00      A       
ATOM   1731  HA2 GLY A 317       1.173 -18.641   4.478  1.00  0.00      A       
ATOM   1732  HA1 GLY A 317       0.401 -19.150   2.984  1.00  0.00      A       
ATOM   1733  N   GLY A 317      -0.223 -17.296   3.683  1.00  0.00      A       
ATOM   1734  O   GLY A 317       3.162 -18.202   2.922  1.00  0.00      A       
ATOM   1735  C   LYS A 318       3.043 -14.808   1.189  1.00  0.00      A       
ATOM   1736  CA  LYS A 318       2.789 -16.293   0.838  1.00  0.00      A       
ATOM   1737  CB  LYS A 318       2.423 -16.439  -0.681  1.00  0.00      A       
ATOM   1738  CD  LYS A 318       1.002 -18.602  -0.791  1.00  0.00      A       
ATOM   1739  CE  LYS A 318       0.934 -20.069  -1.239  1.00  0.00      A       
ATOM   1740  CG  LYS A 318       2.311 -17.893  -1.216  1.00  0.00      A       
ATOM   1741  HN  LYS A 318       0.812 -16.594   1.617  1.00  0.00      A       
ATOM   1742  HA  LYS A 318       3.720 -16.832   1.014  1.00  0.00      A       
ATOM   1743  HB2 LYS A 318       1.476 -15.940  -0.861  1.00  0.00      A       
ATOM   1744  HB1 LYS A 318       3.186 -15.929  -1.265  1.00  0.00      A       
ATOM   1745  HD2 LYS A 318       0.919 -18.573   0.292  1.00  0.00      A       
ATOM   1746  HD1 LYS A 318       0.156 -18.068  -1.219  1.00  0.00      A       
ATOM   1747  HE2 LYS A 318       0.992 -20.118  -2.318  1.00  0.00      A       
ATOM   1748  HE1 LYS A 318       1.768 -20.612  -0.809  1.00  0.00      A       
ATOM   1749  HG2 LYS A 318       2.350 -17.864  -2.302  1.00  0.00      A       
ATOM   1750  HG1 LYS A 318       3.159 -18.463  -0.851  1.00  0.00      A       
ATOM   1751  HZ1 LYS A 318      -0.360 -21.700  -1.122  1.00  0.00      A       
ATOM   1752  HZ2 LYS A 318      -1.147 -20.208  -1.194  1.00  0.00      A       
ATOM   1753  HZ3 LYS A 318      -0.397 -20.699   0.239  1.00  0.00      A       
ATOM   1754  N   LYS A 318       1.747 -16.880   1.729  1.00  0.00      A       
ATOM   1755  NZ  LYS A 318      -0.330 -20.714  -0.798  1.00  0.00      A       
ATOM   1756  O   LYS A 318       2.638 -13.893   0.456  1.00  0.00      A       
ATOM   1757  C   VAL A 319       5.359 -12.747   2.064  1.00  0.00      A       
ATOM   1758  CA  VAL A 319       4.069 -13.229   2.800  1.00  0.00      A       
ATOM   1759  CB  VAL A 319       4.200 -13.177   4.383  1.00  0.00      A       
ATOM   1760  CG1 VAL A 319       5.170 -14.261   4.940  1.00  0.00      A       
ATOM   1761  CG2 VAL A 319       4.583 -11.749   4.869  1.00  0.00      A       
ATOM   1762  HN  VAL A 319       3.942 -15.353   2.885  1.00  0.00      A       
ATOM   1763  HA  VAL A 319       3.252 -12.559   2.521  1.00  0.00      A       
ATOM   1764  HB  VAL A 319       3.213 -13.401   4.789  1.00  0.00      A       
ATOM   1765 HG11 VAL A 319       4.830 -15.246   4.639  1.00  0.00      A       
ATOM   1766 HG12 VAL A 319       5.199 -14.214   6.022  1.00  0.00      A       
ATOM   1767 HG13 VAL A 319       6.167 -14.096   4.551  1.00  0.00      A       
ATOM   1768 HG21 VAL A 319       4.622 -11.726   5.951  1.00  0.00      A       
ATOM   1769 HG22 VAL A 319       3.844 -11.032   4.527  1.00  0.00      A       
ATOM   1770 HG23 VAL A 319       5.552 -11.476   4.471  1.00  0.00      A       
ATOM   1771  N   VAL A 319       3.693 -14.583   2.337  1.00  0.00      A       
ATOM   1772  O   VAL A 319       6.489 -13.120   2.406  1.00  0.00      A       
ATOM   1773  C   LEU A 320       6.786 -10.097   0.499  1.00  0.00      A       
ATOM   1774  CA  LEU A 320       6.248 -11.509   0.087  1.00  0.00      A       
ATOM   1775  CB  LEU A 320       5.724 -11.536  -1.384  1.00  0.00      A       
ATOM   1776  CD1 LEU A 320       4.588 -12.786  -3.318  1.00  0.00      A       
ATOM   1777  CD2 LEU A 320       6.155 -14.050  -1.738  1.00  0.00      A       
ATOM   1778  CG  LEU A 320       5.125 -12.899  -1.875  1.00  0.00      A       
ATOM   1779  HN  LEU A 320       4.245 -11.661   0.792  1.00  0.00      A       
ATOM   1780  HA  LEU A 320       7.064 -12.224   0.168  1.00  0.00      A       
ATOM   1781  HB2 LEU A 320       4.954 -10.774  -1.481  1.00  0.00      A       
ATOM   1782  HB1 LEU A 320       6.545 -11.268  -2.042  1.00  0.00      A       
ATOM   1783 HD11 LEU A 320       3.833 -12.013  -3.362  1.00  0.00      A       
ATOM   1784 HD12 LEU A 320       4.147 -13.727  -3.620  1.00  0.00      A       
ATOM   1785 HD13 LEU A 320       5.397 -12.536  -3.997  1.00  0.00      A       
ATOM   1786 HD21 LEU A 320       5.724 -14.976  -2.096  1.00  0.00      A       
ATOM   1787 HD22 LEU A 320       6.427 -14.170  -0.698  1.00  0.00      A       
ATOM   1788 HD23 LEU A 320       7.045 -13.822  -2.315  1.00  0.00      A       
ATOM   1789  HG  LEU A 320       4.276 -13.151  -1.245  1.00  0.00      A       
ATOM   1790  N   LEU A 320       5.158 -11.953   0.990  1.00  0.00      A       
ATOM   1791  OT1 LEU A 320       7.676 -10.023   1.376  1.00  0.00      A       
ATOM   1792  OT2 LEU A 320       6.310  -9.068  -0.042  1.00  0.00      A       
END


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