NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype
370680 1bym cing recoord dress 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASN A 130     -29.803 -23.618 -13.911  1.00  0.00      A       
ATOM      2  CA  ASN A 130     -29.769 -22.236 -13.255  1.00  0.00      A       
ATOM      3  CB  ASN A 130     -28.367 -21.631 -13.349  1.00  0.00      A       
ATOM      4  CG  ASN A 130     -27.413 -22.407 -12.438  1.00  0.00      A       
ATOM      5  HT1 ASN A 130     -29.399 -23.057 -11.376  1.00  0.00      A       
ATOM      6  HT2 ASN A 130     -29.884 -21.432 -11.336  1.00  0.00      A       
ATOM      7  HT3 ASN A 130     -31.027 -22.650 -11.646  1.00  0.00      A       
ATOM      8  HA  ASN A 130     -30.486 -21.579 -13.719  1.00  0.00      A       
ATOM      9  HB2 ASN A 130     -28.018 -21.690 -14.370  1.00  0.00      A       
ATOM     10  HB1 ASN A 130     -28.400 -20.598 -13.037  1.00  0.00      A       
ATOM     11 HD21 ASN A 130     -25.941 -21.087 -12.622  1.00  0.00      A       
ATOM     12 HD22 ASN A 130     -25.601 -22.421 -11.628  1.00  0.00      A       
ATOM     13  N   ASN A 130     -30.040 -22.352 -11.793  1.00  0.00      A       
ATOM     14  ND2 ASN A 130     -26.218 -21.932 -12.211  1.00  0.00      A       
ATOM     15  O   ASN A 130     -28.810 -24.318 -13.939  1.00  0.00      A       
ATOM     16  OD1 ASN A 130     -27.759 -23.453 -11.928  1.00  0.00      A       
ATOM     17  C   PRO A 131     -30.432 -25.283 -16.448  1.00  0.00      A       
ATOM     18  CA  PRO A 131     -31.130 -25.278 -15.086  1.00  0.00      A       
ATOM     19  CB  PRO A 131     -32.643 -25.395 -15.249  1.00  0.00      A       
ATOM     20  CD  PRO A 131     -32.188 -23.171 -14.420  1.00  0.00      A       
ATOM     21  CG  PRO A 131     -33.144 -23.986 -15.255  1.00  0.00      A       
ATOM     22  HA  PRO A 131     -30.762 -26.076 -14.463  1.00  0.00      A       
ATOM     23  HB2 PRO A 131     -32.881 -25.887 -16.183  1.00  0.00      A       
ATOM     24  HB1 PRO A 131     -33.071 -25.935 -14.418  1.00  0.00      A       
ATOM     25  HD2 PRO A 131     -32.021 -22.204 -14.874  1.00  0.00      A       
ATOM     26  HD1 PRO A 131     -32.561 -23.063 -13.414  1.00  0.00      A       
ATOM     27  HG2 PRO A 131     -33.166 -23.607 -16.268  1.00  0.00      A       
ATOM     28  HG1 PRO A 131     -34.131 -23.942 -14.823  1.00  0.00      A       
ATOM     29  N   PRO A 131     -30.954 -23.964 -14.419  1.00  0.00      A       
ATOM     30  O   PRO A 131     -29.684 -26.186 -16.770  1.00  0.00      A       
ATOM     31  C   ILE A 132     -28.497 -24.292 -18.445  1.00  0.00      A       
ATOM     32  CA  ILE A 132     -30.020 -24.232 -18.593  1.00  0.00      A       
ATOM     33  CB  ILE A 132     -30.449 -22.890 -19.188  1.00  0.00      A       
ATOM     34  CD1 ILE A 132     -29.583 -20.585 -18.760  1.00  0.00      A       
ATOM     35  CG1 ILE A 132     -30.288 -21.791 -18.136  1.00  0.00      A       
ATOM     36  CG2 ILE A 132     -31.913 -22.968 -19.623  1.00  0.00      A       
ATOM     37  HN  ILE A 132     -31.277 -23.565 -16.974  1.00  0.00      A       
ATOM     38  HA  ILE A 132     -30.372 -25.040 -19.214  1.00  0.00      A       
ATOM     39  HB  ILE A 132     -29.831 -22.665 -20.045  1.00  0.00      A       
ATOM     40 HD11 ILE A 132     -29.893 -20.480 -19.789  1.00  0.00      A       
ATOM     41 HD12 ILE A 132     -29.845 -19.692 -18.212  1.00  0.00      A       
ATOM     42 HD13 ILE A 132     -28.514 -20.732 -18.719  1.00  0.00      A       
ATOM     43 HG12 ILE A 132     -31.262 -21.493 -17.775  1.00  0.00      A       
ATOM     44 HG11 ILE A 132     -29.697 -22.164 -17.313  1.00  0.00      A       
ATOM     45 HG21 ILE A 132     -32.173 -23.995 -19.832  1.00  0.00      A       
ATOM     46 HG22 ILE A 132     -32.543 -22.591 -18.831  1.00  0.00      A       
ATOM     47 HG23 ILE A 132     -32.057 -22.372 -20.512  1.00  0.00      A       
ATOM     48  N   ILE A 132     -30.670 -24.283 -17.253  1.00  0.00      A       
ATOM     49  O   ILE A 132     -27.959 -23.943 -17.414  1.00  0.00      A       
ATOM     50  C   PRO A 133     -25.736 -23.459 -19.574  1.00  0.00      A       
ATOM     51  CA  PRO A 133     -26.375 -24.848 -19.485  1.00  0.00      A       
ATOM     52  CB  PRO A 133     -26.075 -25.667 -20.738  1.00  0.00      A       
ATOM     53  CD  PRO A 133     -28.439 -25.172 -20.762  1.00  0.00      A       
ATOM     54  CG  PRO A 133     -27.244 -25.437 -21.643  1.00  0.00      A       
ATOM     55  HA  PRO A 133     -26.034 -25.372 -18.609  1.00  0.00      A       
ATOM     56  HB2 PRO A 133     -25.162 -25.320 -21.202  1.00  0.00      A       
ATOM     57  HB1 PRO A 133     -25.999 -26.715 -20.492  1.00  0.00      A       
ATOM     58  HD2 PRO A 133     -29.055 -24.392 -21.188  1.00  0.00      A       
ATOM     59  HD1 PRO A 133     -29.012 -26.075 -20.619  1.00  0.00      A       
ATOM     60  HG2 PRO A 133     -27.054 -24.582 -22.278  1.00  0.00      A       
ATOM     61  HG1 PRO A 133     -27.423 -26.314 -22.244  1.00  0.00      A       
ATOM     62  N   PRO A 133     -27.855 -24.736 -19.490  1.00  0.00      A       
ATOM     63  O   PRO A 133     -26.394 -22.450 -19.424  1.00  0.00      A       
ATOM     64  C   GLY A 134     -23.157 -21.922 -21.305  1.00  0.00      A       
ATOM     65  CA  GLY A 134     -23.773 -22.079 -19.914  1.00  0.00      A       
ATOM     66  HN  GLY A 134     -23.940 -24.227 -19.935  1.00  0.00      A       
ATOM     67  HA2 GLY A 134     -24.494 -21.290 -19.747  1.00  0.00      A       
ATOM     68  HA1 GLY A 134     -22.994 -22.019 -19.170  1.00  0.00      A       
ATOM     69  N   GLY A 134     -24.454 -23.401 -19.817  1.00  0.00      A       
ATOM     70  O   GLY A 134     -23.032 -22.874 -22.051  1.00  0.00      A       
ATOM     71  C   LEU A 135     -20.691 -20.946 -22.996  1.00  0.00      A       
ATOM     72  CA  LEU A 135     -22.159 -20.512 -23.005  1.00  0.00      A       
ATOM     73  CB  LEU A 135     -22.273 -19.007 -23.254  1.00  0.00      A       
ATOM     74  CD1 LEU A 135     -20.550 -17.222 -22.963  1.00  0.00      A       
ATOM     75  CD2 LEU A 135     -22.321 -17.543 -21.231  1.00  0.00      A       
ATOM     76  CG  LEU A 135     -21.413 -18.255 -22.238  1.00  0.00      A       
ATOM     77  HN  LEU A 135     -22.878 -19.973 -21.046  1.00  0.00      A       
ATOM     78  HA  LEU A 135     -22.708 -21.053 -23.760  1.00  0.00      A       
ATOM     79  HB2 LEU A 135     -21.930 -18.781 -24.254  1.00  0.00      A       
ATOM     80  HB1 LEU A 135     -23.303 -18.701 -23.149  1.00  0.00      A       
ATOM     81 HD11 LEU A 135     -20.148 -17.658 -23.865  1.00  0.00      A       
ATOM     82 HD12 LEU A 135     -21.154 -16.363 -23.217  1.00  0.00      A       
ATOM     83 HD13 LEU A 135     -19.739 -16.914 -22.319  1.00  0.00      A       
ATOM     84 HD21 LEU A 135     -23.259 -18.073 -21.156  1.00  0.00      A       
ATOM     85 HD22 LEU A 135     -21.841 -17.524 -20.264  1.00  0.00      A       
ATOM     86 HD23 LEU A 135     -22.503 -16.532 -21.564  1.00  0.00      A       
ATOM     87  HG  LEU A 135     -20.775 -18.955 -21.717  1.00  0.00      A       
ATOM     88  N   LEU A 135     -22.769 -20.728 -21.661  1.00  0.00      A       
ATOM     89  O   LEU A 135     -20.165 -21.368 -21.985  1.00  0.00      A       
ATOM     90  C   ASP A 136     -17.859 -20.452 -25.251  1.00  0.00      A       
ATOM     91  CA  ASP A 136     -18.593 -21.250 -24.171  1.00  0.00      A       
ATOM     92  CB  ASP A 136     -18.615 -22.738 -24.524  1.00  0.00      A       
ATOM     93  CG  ASP A 136     -19.539 -22.963 -25.724  1.00  0.00      A       
ATOM     94  HN  ASP A 136     -20.470 -20.502 -24.919  1.00  0.00      A       
ATOM     95  HA  ASP A 136     -18.123 -21.108 -23.210  1.00  0.00      A       
ATOM     96  HB2 ASP A 136     -17.616 -23.064 -24.773  1.00  0.00      A       
ATOM     97  HB1 ASP A 136     -18.981 -23.304 -23.681  1.00  0.00      A       
ATOM     98  N   ASP A 136     -20.027 -20.845 -24.115  1.00  0.00      A       
ATOM     99  O   ASP A 136     -17.121 -20.998 -26.046  1.00  0.00      A       
ATOM    100  OD1 ASP A 136     -20.740 -23.026 -25.519  1.00  0.00      A       
ATOM    101  OD2 ASP A 136     -19.029 -23.070 -26.827  1.00  0.00      A       
ATOM    102  C   GLU A 137     -16.192 -17.582 -25.693  1.00  0.00      A       
ATOM    103  CA  GLU A 137     -17.372 -18.331 -26.317  1.00  0.00      A       
ATOM    104  CB  GLU A 137     -18.436 -17.346 -26.803  1.00  0.00      A       
ATOM    105  CD  GLU A 137     -19.393 -16.262 -28.842  1.00  0.00      A       
ATOM    106  CG  GLU A 137     -18.180 -17.001 -28.272  1.00  0.00      A       
ATOM    107  HN  GLU A 137     -18.658 -18.741 -24.637  1.00  0.00      A       
ATOM    108  HA  GLU A 137     -17.038 -18.946 -27.137  1.00  0.00      A       
ATOM    109  HB2 GLU A 137     -19.414 -17.795 -26.703  1.00  0.00      A       
ATOM    110  HB1 GLU A 137     -18.390 -16.445 -26.211  1.00  0.00      A       
ATOM    111  HG2 GLU A 137     -17.306 -16.370 -28.346  1.00  0.00      A       
ATOM    112  HG1 GLU A 137     -18.018 -17.909 -28.832  1.00  0.00      A       
ATOM    113  N   GLU A 137     -18.058 -19.163 -25.287  1.00  0.00      A       
ATOM    114  O   GLU A 137     -15.825 -16.508 -26.130  1.00  0.00      A       
ATOM    115  OE1 GLU A 137     -19.787 -15.269 -28.253  1.00  0.00      A       
ATOM    116  OE2 GLU A 137     -19.906 -16.702 -29.858  1.00  0.00      A       
ATOM    117  C   LEU A 138     -13.123 -17.948 -24.635  1.00  0.00      A       
ATOM    118  CA  LEU A 138     -14.439 -17.455 -24.026  1.00  0.00      A       
ATOM    119  CB  LEU A 138     -14.526 -17.847 -22.550  1.00  0.00      A       
ATOM    120  CD1 LEU A 138     -13.179 -15.840 -21.919  1.00  0.00      A       
ATOM    121  CD2 LEU A 138     -15.667 -15.679 -22.062  1.00  0.00      A       
ATOM    122  CG  LEU A 138     -14.493 -16.586 -21.685  1.00  0.00      A       
ATOM    123  HN  LEU A 138     -15.905 -19.004 -24.338  1.00  0.00      A       
ATOM    124  HA  LEU A 138     -14.525 -16.386 -24.129  1.00  0.00      A       
ATOM    125  HB2 LEU A 138     -15.449 -18.382 -22.374  1.00  0.00      A       
ATOM    126  HB1 LEU A 138     -13.689 -18.478 -22.295  1.00  0.00      A       
ATOM    127 HD11 LEU A 138     -12.349 -16.483 -21.662  1.00  0.00      A       
ATOM    128 HD12 LEU A 138     -13.105 -15.557 -22.960  1.00  0.00      A       
ATOM    129 HD13 LEU A 138     -13.152 -14.953 -21.302  1.00  0.00      A       
ATOM    130 HD21 LEU A 138     -16.166 -16.078 -22.933  1.00  0.00      A       
ATOM    131 HD22 LEU A 138     -16.364 -15.630 -21.239  1.00  0.00      A       
ATOM    132 HD23 LEU A 138     -15.299 -14.687 -22.282  1.00  0.00      A       
ATOM    133  HG  LEU A 138     -14.570 -16.862 -20.643  1.00  0.00      A       
ATOM    134  N   LEU A 138     -15.594 -18.138 -24.676  1.00  0.00      A       
ATOM    135  O   LEU A 138     -12.944 -19.125 -24.883  1.00  0.00      A       
ATOM    136  C   GLY A 139      -9.753 -16.997 -24.576  1.00  0.00      A       
ATOM    137  CA  GLY A 139     -10.898 -17.475 -25.470  1.00  0.00      A       
ATOM    138  HN  GLY A 139     -12.365 -16.113 -24.671  1.00  0.00      A       
ATOM    139  HA2 GLY A 139     -10.870 -18.553 -25.551  1.00  0.00      A       
ATOM    140  HA1 GLY A 139     -10.792 -17.037 -26.451  1.00  0.00      A       
ATOM    141  N   GLY A 139     -12.201 -17.058 -24.878  1.00  0.00      A       
ATOM    142  O   GLY A 139      -9.886 -16.038 -23.841  1.00  0.00      A       
ATOM    143  C   VAL A 140      -7.893 -17.192 -22.311  1.00  0.00      A       
ATOM    144  CA  VAL A 140      -7.476 -17.240 -23.783  1.00  0.00      A       
ATOM    145  CB  VAL A 140      -7.104 -15.843 -24.280  1.00  0.00      A       
ATOM    146  CG1 VAL A 140      -6.155 -15.180 -23.279  1.00  0.00      A       
ATOM    147  CG2 VAL A 140      -6.410 -15.955 -25.640  1.00  0.00      A       
ATOM    148  HN  VAL A 140      -8.542 -18.428 -25.231  1.00  0.00      A       
ATOM    149  HA  VAL A 140      -6.645 -17.913 -23.919  1.00  0.00      A       
ATOM    150  HB  VAL A 140      -7.998 -15.245 -24.377  1.00  0.00      A       
ATOM    151 HG11 VAL A 140      -5.272 -15.791 -23.160  1.00  0.00      A       
ATOM    152 HG12 VAL A 140      -5.871 -14.204 -23.644  1.00  0.00      A       
ATOM    153 HG13 VAL A 140      -6.652 -15.078 -22.326  1.00  0.00      A       
ATOM    154 HG21 VAL A 140      -5.581 -16.643 -25.565  1.00  0.00      A       
ATOM    155 HG22 VAL A 140      -7.115 -16.318 -26.374  1.00  0.00      A       
ATOM    156 HG23 VAL A 140      -6.046 -14.984 -25.939  1.00  0.00      A       
ATOM    157  N   VAL A 140      -8.629 -17.657 -24.632  1.00  0.00      A       
ATOM    158  O   VAL A 140      -8.519 -16.252 -21.863  1.00  0.00      A       
ATOM    159  C   GLY A 141      -6.666 -18.143 -19.253  1.00  0.00      A       
ATOM    160  CA  GLY A 141      -7.928 -18.208 -20.112  1.00  0.00      A       
ATOM    161  HN  GLY A 141      -7.046 -18.948 -21.934  1.00  0.00      A       
ATOM    162  HA2 GLY A 141      -8.556 -17.354 -19.900  1.00  0.00      A       
ATOM    163  HA1 GLY A 141      -8.466 -19.116 -19.887  1.00  0.00      A       
ATOM    164  N   GLY A 141      -7.551 -18.198 -21.554  1.00  0.00      A       
ATOM    165  O   GLY A 141      -6.547 -17.320 -18.366  1.00  0.00      A       
ATOM    166  C   ASN A 142      -4.793 -19.017 -17.207  1.00  0.00      A       
ATOM    167  CA  ASN A 142      -4.464 -18.992 -18.701  1.00  0.00      A       
ATOM    168  CB  ASN A 142      -3.767 -17.682 -19.075  1.00  0.00      A       
ATOM    169  CG  ASN A 142      -2.874 -17.910 -20.295  1.00  0.00      A       
ATOM    170  HN  ASN A 142      -5.833 -19.661 -20.225  1.00  0.00      A       
ATOM    171  HA  ASN A 142      -3.838 -19.829 -18.964  1.00  0.00      A       
ATOM    172  HB2 ASN A 142      -4.511 -16.933 -19.306  1.00  0.00      A       
ATOM    173  HB1 ASN A 142      -3.162 -17.347 -18.245  1.00  0.00      A       
ATOM    174 HD21 ASN A 142      -1.333 -16.919 -19.529  1.00  0.00      A       
ATOM    175 HD22 ASN A 142      -1.083 -17.564 -21.079  1.00  0.00      A       
ATOM    176  N   ASN A 142      -5.719 -19.005 -19.506  1.00  0.00      A       
ATOM    177  ND2 ASN A 142      -1.663 -17.424 -20.302  1.00  0.00      A       
ATOM    178  O   ASN A 142      -5.922 -19.238 -16.814  1.00  0.00      A       
ATOM    179  OD1 ASN A 142      -3.282 -18.535 -21.253  1.00  0.00      A       
ATOM    180  C   SER A 143      -3.719 -17.446 -14.292  1.00  0.00      A       
ATOM    181  CA  SER A 143      -4.075 -18.804 -14.902  1.00  0.00      A       
ATOM    182  CB  SER A 143      -3.161 -19.896 -14.348  1.00  0.00      A       
ATOM    183  HN  SER A 143      -2.913 -18.617 -16.708  1.00  0.00      A       
ATOM    184  HA  SER A 143      -5.106 -19.049 -14.702  1.00  0.00      A       
ATOM    185  HB2 SER A 143      -3.101 -20.709 -15.052  1.00  0.00      A       
ATOM    186  HB1 SER A 143      -2.172 -19.489 -14.187  1.00  0.00      A       
ATOM    187  HG  SER A 143      -3.480 -19.743 -12.435  1.00  0.00      A       
ATOM    188  N   SER A 143      -3.817 -18.792 -16.370  1.00  0.00      A       
ATOM    189  O   SER A 143      -2.610 -16.967 -14.424  1.00  0.00      A       
ATOM    190  OG  SER A 143      -3.696 -20.378 -13.122  1.00  0.00      A       
ATOM    191  C   ASP A 144      -3.919 -14.497 -14.082  1.00  0.00      A       
ATOM    192  CA  ASP A 144      -4.364 -15.494 -13.009  1.00  0.00      A       
ATOM    193  CB  ASP A 144      -3.231 -15.756 -12.016  1.00  0.00      A       
ATOM    194  CG  ASP A 144      -3.805 -15.863 -10.603  1.00  0.00      A       
ATOM    195  HN  ASP A 144      -5.540 -17.223 -13.531  1.00  0.00      A       
ATOM    196  HA  ASP A 144      -5.233 -15.125 -12.488  1.00  0.00      A       
ATOM    197  HB2 ASP A 144      -2.733 -16.679 -12.275  1.00  0.00      A       
ATOM    198  HB1 ASP A 144      -2.523 -14.942 -12.055  1.00  0.00      A       
ATOM    199  N   ASP A 144      -4.651 -16.821 -13.626  1.00  0.00      A       
ATOM    200  O   ASP A 144      -4.044 -14.746 -15.265  1.00  0.00      A       
ATOM    201  OD1 ASP A 144      -4.655 -15.055 -10.267  1.00  0.00      A       
ATOM    202  OD2 ASP A 144      -3.384 -16.751  -9.880  1.00  0.00      A       
ATOM    203  C   ALA A 145      -3.999 -12.193 -15.778  1.00  0.00      A       
ATOM    204  CA  ALA A 145      -2.946 -12.359 -14.678  1.00  0.00      A       
ATOM    205  CB  ALA A 145      -1.650 -12.928 -15.258  1.00  0.00      A       
ATOM    206  HN  ALA A 145      -3.306 -13.188 -12.722  1.00  0.00      A       
ATOM    207  HA  ALA A 145      -2.751 -11.415 -14.197  1.00  0.00      A       
ATOM    208  HB1 ALA A 145      -1.298 -13.733 -14.630  1.00  0.00      A       
ATOM    209  HB2 ALA A 145      -1.837 -13.303 -16.254  1.00  0.00      A       
ATOM    210  HB3 ALA A 145      -0.903 -12.150 -15.300  1.00  0.00      A       
ATOM    211  N   ALA A 145      -3.399 -13.370 -13.680  1.00  0.00      A       
ATOM    212  O   ALA A 145      -3.923 -12.808 -16.822  1.00  0.00      A       
ATOM    213  C   ALA A 146      -6.051  -9.702 -17.044  1.00  0.00      A       
ATOM    214  CA  ALA A 146      -6.039 -11.162 -16.582  1.00  0.00      A       
ATOM    215  CB  ALA A 146      -7.351 -11.512 -15.879  1.00  0.00      A       
ATOM    216  HN  ALA A 146      -5.026 -10.878 -14.700  1.00  0.00      A       
ATOM    217  HA  ALA A 146      -5.881 -11.822 -17.419  1.00  0.00      A       
ATOM    218  HB1 ALA A 146      -7.438 -10.937 -14.970  1.00  0.00      A       
ATOM    219  HB2 ALA A 146      -8.181 -11.285 -16.531  1.00  0.00      A       
ATOM    220  HB3 ALA A 146      -7.360 -12.566 -15.640  1.00  0.00      A       
ATOM    221  N   ALA A 146      -4.982 -11.365 -15.549  1.00  0.00      A       
ATOM    222  O   ALA A 146      -6.805  -9.324 -17.919  1.00  0.00      A       
ATOM    223  C   ALA A 147      -3.949  -6.759 -16.284  1.00  0.00      A       
ATOM    224  CA  ALA A 147      -5.186  -7.445 -16.872  1.00  0.00      A       
ATOM    225  CB  ALA A 147      -6.464  -6.837 -16.295  1.00  0.00      A       
ATOM    226  HN  ALA A 147      -4.621  -9.203 -15.761  1.00  0.00      A       
ATOM    227  HA  ALA A 147      -5.189  -7.358 -17.947  1.00  0.00      A       
ATOM    228  HB1 ALA A 147      -7.165  -7.626 -16.066  1.00  0.00      A       
ATOM    229  HB2 ALA A 147      -6.227  -6.292 -15.392  1.00  0.00      A       
ATOM    230  HB3 ALA A 147      -6.901  -6.165 -17.017  1.00  0.00      A       
ATOM    231  N   ALA A 147      -5.221  -8.879 -16.464  1.00  0.00      A       
ATOM    232  O   ALA A 147      -3.481  -7.125 -15.224  1.00  0.00      A       
ATOM    233  C   PRO A 148      -2.623  -4.107 -15.377  1.00  0.00      A       
ATOM    234  CA  PRO A 148      -2.267  -5.029 -16.547  1.00  0.00      A       
ATOM    235  CB  PRO A 148      -1.872  -4.217 -17.779  1.00  0.00      A       
ATOM    236  CD  PRO A 148      -3.977  -5.290 -18.281  1.00  0.00      A       
ATOM    237  CG  PRO A 148      -3.132  -4.076 -18.571  1.00  0.00      A       
ATOM    238  HA  PRO A 148      -1.471  -5.702 -16.277  1.00  0.00      A       
ATOM    239  HB2 PRO A 148      -1.499  -3.245 -17.482  1.00  0.00      A       
ATOM    240  HB1 PRO A 148      -1.130  -4.746 -18.356  1.00  0.00      A       
ATOM    241  HD2 PRO A 148      -5.019  -5.013 -18.195  1.00  0.00      A       
ATOM    242  HD1 PRO A 148      -3.843  -6.038 -19.047  1.00  0.00      A       
ATOM    243  HG2 PRO A 148      -3.656  -3.179 -18.273  1.00  0.00      A       
ATOM    244  HG1 PRO A 148      -2.903  -4.037 -19.625  1.00  0.00      A       
ATOM    245  N   PRO A 148      -3.464  -5.782 -16.998  1.00  0.00      A       
ATOM    246  O   PRO A 148      -2.841  -2.924 -15.550  1.00  0.00      A       
ATOM    247  C   GLY A 149      -3.652  -4.665 -11.918  1.00  0.00      A       
ATOM    248  CA  GLY A 149      -3.025  -3.793 -13.008  1.00  0.00      A       
ATOM    249  HN  GLY A 149      -2.505  -5.596 -14.069  1.00  0.00      A       
ATOM    250  HA2 GLY A 149      -2.126  -3.330 -12.627  1.00  0.00      A       
ATOM    251  HA1 GLY A 149      -3.728  -3.030 -13.303  1.00  0.00      A       
ATOM    252  N   GLY A 149      -2.684  -4.640 -14.188  1.00  0.00      A       
ATOM    253  O   GLY A 149      -4.584  -5.405 -12.162  1.00  0.00      A       
ATOM    254  C   THR A 150      -3.729  -4.618  -8.302  1.00  0.00      A       
ATOM    255  CA  THR A 150      -3.717  -5.411  -9.614  1.00  0.00      A       
ATOM    256  CB  THR A 150      -2.782  -6.616  -9.502  1.00  0.00      A       
ATOM    257  CG2 THR A 150      -3.383  -7.642  -8.539  1.00  0.00      A       
ATOM    258  HN  THR A 150      -2.396  -3.982 -10.541  1.00  0.00      A       
ATOM    259  HA  THR A 150      -4.713  -5.739  -9.864  1.00  0.00      A       
ATOM    260  HB  THR A 150      -1.823  -6.295  -9.127  1.00  0.00      A       
ATOM    261  HG1 THR A 150      -2.120  -6.594 -11.330  1.00  0.00      A       
ATOM    262 HG21 THR A 150      -4.428  -7.421  -8.382  1.00  0.00      A       
ATOM    263 HG22 THR A 150      -3.283  -8.632  -8.959  1.00  0.00      A       
ATOM    264 HG23 THR A 150      -2.860  -7.598  -7.595  1.00  0.00      A       
ATOM    265  N   THR A 150      -3.148  -4.584 -10.717  1.00  0.00      A       
ATOM    266  O   THR A 150      -4.065  -5.139  -7.258  1.00  0.00      A       
ATOM    267  OG1 THR A 150      -2.618  -7.206 -10.784  1.00  0.00      A       
ATOM    268  C   ARG A 151      -2.431  -3.171  -6.056  1.00  0.00      A       
ATOM    269  CA  ARG A 151      -3.354  -2.541  -7.104  1.00  0.00      A       
ATOM    270  CB  ARG A 151      -4.804  -2.542  -6.614  1.00  0.00      A       
ATOM    271  CD  ARG A 151      -6.005  -2.055  -8.750  1.00  0.00      A       
ATOM    272  CG  ARG A 151      -5.604  -1.491  -7.385  1.00  0.00      A       
ATOM    273  CZ  ARG A 151      -8.039  -3.368  -8.804  1.00  0.00      A       
ATOM    274  HN  ARG A 151      -3.096  -2.964  -9.202  1.00  0.00      A       
ATOM    275  HA  ARG A 151      -3.041  -1.534  -7.322  1.00  0.00      A       
ATOM    276  HB2 ARG A 151      -5.238  -3.517  -6.777  1.00  0.00      A       
ATOM    277  HB1 ARG A 151      -4.828  -2.308  -5.560  1.00  0.00      A       
ATOM    278  HD2 ARG A 151      -5.718  -1.370  -9.537  1.00  0.00      A       
ATOM    279  HD1 ARG A 151      -5.551  -3.021  -8.906  1.00  0.00      A       
ATOM    280  HE  ARG A 151      -8.046  -1.396  -8.565  1.00  0.00      A       
ATOM    281  HG2 ARG A 151      -6.492  -1.233  -6.825  1.00  0.00      A       
ATOM    282  HG1 ARG A 151      -4.998  -0.608  -7.526  1.00  0.00      A       
ATOM    283 HH11 ARG A 151      -8.072  -3.327 -10.805  1.00  0.00      A       
ATOM    284 HH12 ARG A 151      -8.722  -4.757 -10.074  1.00  0.00      A       
ATOM    285 HH21 ARG A 151      -8.136  -3.683  -6.829  1.00  0.00      A       
ATOM    286 HH22 ARG A 151      -8.757  -4.957  -7.823  1.00  0.00      A       
ATOM    287  N   ARG A 151      -3.364  -3.365  -8.348  1.00  0.00      A       
ATOM    288  NE  ARG A 151      -7.486  -2.191  -8.690  1.00  0.00      A       
ATOM    289  NH1 ARG A 151      -8.297  -3.855  -9.986  1.00  0.00      A       
ATOM    290  NH2 ARG A 151      -8.334  -4.056  -7.735  1.00  0.00      A       
ATOM    291  O   ARG A 151      -2.445  -4.366  -5.843  1.00  0.00      A       
ATOM    292  C   VAL A 152      -1.506  -3.505  -3.188  1.00  0.00      A       
ATOM    293  CA  VAL A 152      -0.706  -2.938  -4.368  1.00  0.00      A       
ATOM    294  CB  VAL A 152       0.156  -1.756  -3.919  1.00  0.00      A       
ATOM    295  CG1 VAL A 152      -0.639  -0.870  -2.955  1.00  0.00      A       
ATOM    296  CG2 VAL A 152       1.407  -2.279  -3.210  1.00  0.00      A       
ATOM    297  HN  VAL A 152      -1.628  -1.413  -5.588  1.00  0.00      A       
ATOM    298  HA  VAL A 152      -0.081  -3.704  -4.800  1.00  0.00      A       
ATOM    299  HB  VAL A 152       0.447  -1.175  -4.781  1.00  0.00      A       
ATOM    300 HG11 VAL A 152      -1.691  -1.098  -3.044  1.00  0.00      A       
ATOM    301 HG12 VAL A 152      -0.314  -1.058  -1.944  1.00  0.00      A       
ATOM    302 HG13 VAL A 152      -0.472   0.168  -3.201  1.00  0.00      A       
ATOM    303 HG21 VAL A 152       1.127  -3.045  -2.504  1.00  0.00      A       
ATOM    304 HG22 VAL A 152       2.089  -2.693  -3.939  1.00  0.00      A       
ATOM    305 HG23 VAL A 152       1.892  -1.467  -2.687  1.00  0.00      A       
ATOM    306  N   VAL A 152      -1.628  -2.377  -5.400  1.00  0.00      A       
ATOM    307  O   VAL A 152      -1.310  -3.126  -2.051  1.00  0.00      A       
ATOM    308  C   ILE A 153      -3.784  -6.360  -2.782  1.00  0.00      A       
ATOM    309  CA  ILE A 153      -3.211  -5.011  -2.347  1.00  0.00      A       
ATOM    310  CB  ILE A 153      -4.338  -4.009  -2.088  1.00  0.00      A       
ATOM    311  CD1 ILE A 153      -6.077  -2.577  -3.169  1.00  0.00      A       
ATOM    312  CG1 ILE A 153      -4.856  -3.462  -3.421  1.00  0.00      A       
ATOM    313  CG2 ILE A 153      -3.808  -2.856  -1.236  1.00  0.00      A       
ATOM    314  HN  ILE A 153      -2.544  -4.713  -4.373  1.00  0.00      A       
ATOM    315  HA  ILE A 153      -2.611  -5.126  -1.462  1.00  0.00      A       
ATOM    316  HB  ILE A 153      -5.143  -4.502  -1.563  1.00  0.00      A       
ATOM    317 HD11 ILE A 153      -6.772  -3.097  -2.527  1.00  0.00      A       
ATOM    318 HD12 ILE A 153      -5.765  -1.658  -2.695  1.00  0.00      A       
ATOM    319 HD13 ILE A 153      -6.558  -2.352  -4.110  1.00  0.00      A       
ATOM    320 HG12 ILE A 153      -4.079  -2.879  -3.896  1.00  0.00      A       
ATOM    321 HG11 ILE A 153      -5.134  -4.283  -4.064  1.00  0.00      A       
ATOM    322 HG21 ILE A 153      -2.923  -3.177  -0.707  1.00  0.00      A       
ATOM    323 HG22 ILE A 153      -3.561  -2.020  -1.875  1.00  0.00      A       
ATOM    324 HG23 ILE A 153      -4.564  -2.555  -0.527  1.00  0.00      A       
ATOM    325  N   ILE A 153      -2.404  -4.416  -3.450  1.00  0.00      A       
ATOM    326  O   ILE A 153      -3.866  -7.291  -2.006  1.00  0.00      A       
ATOM    327  C   ASP A 154      -3.604  -8.779  -4.697  1.00  0.00      A       
ATOM    328  CA  ASP A 154      -4.733  -7.763  -4.511  1.00  0.00      A       
ATOM    329  CB  ASP A 154      -5.384  -7.429  -5.853  1.00  0.00      A       
ATOM    330  CG  ASP A 154      -6.870  -7.785  -5.803  1.00  0.00      A       
ATOM    331  HN  ASP A 154      -4.091  -5.710  -4.629  1.00  0.00      A       
ATOM    332  HA  ASP A 154      -5.473  -8.140  -3.823  1.00  0.00      A       
ATOM    333  HB2 ASP A 154      -5.272  -6.373  -6.054  1.00  0.00      A       
ATOM    334  HB1 ASP A 154      -4.907  -7.998  -6.637  1.00  0.00      A       
ATOM    335  N   ASP A 154      -4.173  -6.473  -4.021  1.00  0.00      A       
ATOM    336  O   ASP A 154      -3.833  -9.967  -4.802  1.00  0.00      A       
ATOM    337  OD1 ASP A 154      -7.178  -8.913  -5.452  1.00  0.00      A       
ATOM    338  OD2 ASP A 154      -7.677  -6.924  -6.114  1.00  0.00      A       
ATOM    339  C   ALA A 155      -0.753  -9.741  -3.544  1.00  0.00      A       
ATOM    340  CA  ALA A 155      -1.235  -9.245  -4.909  1.00  0.00      A       
ATOM    341  CB  ALA A 155      -0.153  -8.406  -5.589  1.00  0.00      A       
ATOM    342  HN  ALA A 155      -2.226  -7.352  -4.646  1.00  0.00      A       
ATOM    343  HA  ALA A 155      -1.511 -10.075  -5.539  1.00  0.00      A       
ATOM    344  HB1 ALA A 155      -0.573  -7.904  -6.447  1.00  0.00      A       
ATOM    345  HB2 ALA A 155       0.225  -7.674  -4.892  1.00  0.00      A       
ATOM    346  HB3 ALA A 155       0.653  -9.051  -5.908  1.00  0.00      A       
ATOM    347  N   ALA A 155      -2.386  -8.314  -4.735  1.00  0.00      A       
ATOM    348  O   ALA A 155      -0.093 -10.755  -3.439  1.00  0.00      A       
ATOM    349  C   ALA A 156      -1.394 -10.726  -0.717  1.00  0.00      A       
ATOM    350  CA  ALA A 156      -0.644  -9.460  -1.139  1.00  0.00      A       
ATOM    351  CB  ALA A 156      -1.006  -8.292  -0.220  1.00  0.00      A       
ATOM    352  HN  ALA A 156      -1.614  -8.218  -2.607  1.00  0.00      A       
ATOM    353  HA  ALA A 156       0.421  -9.628  -1.120  1.00  0.00      A       
ATOM    354  HB1 ALA A 156      -0.954  -7.367  -0.777  1.00  0.00      A       
ATOM    355  HB2 ALA A 156      -2.008  -8.427   0.158  1.00  0.00      A       
ATOM    356  HB3 ALA A 156      -0.311  -8.254   0.606  1.00  0.00      A       
ATOM    357  N   ALA A 156      -1.081  -9.033  -2.498  1.00  0.00      A       
ATOM    358  O   ALA A 156      -2.609 -10.766  -0.713  1.00  0.00      A       
ATOM    359  C   THR A 157      -0.905 -13.419   1.463  1.00  0.00      A       
ATOM    360  CA  THR A 157      -1.356 -13.018   0.058  1.00  0.00      A       
ATOM    361  CB  THR A 157      -0.924 -14.069  -0.965  1.00  0.00      A       
ATOM    362  CG2 THR A 157      -1.624 -15.394  -0.665  1.00  0.00      A       
ATOM    363  HN  THR A 157       0.291 -11.710  -0.370  1.00  0.00      A       
ATOM    364  HA  THR A 157      -2.419 -12.893   0.027  1.00  0.00      A       
ATOM    365  HB  THR A 157       0.144 -14.210  -0.908  1.00  0.00      A       
ATOM    366  HG1 THR A 157      -2.098 -13.138  -2.205  1.00  0.00      A       
ATOM    367 HG21 THR A 157      -2.670 -15.212  -0.465  1.00  0.00      A       
ATOM    368 HG22 THR A 157      -1.532 -16.052  -1.517  1.00  0.00      A       
ATOM    369 HG23 THR A 157      -1.168 -15.857   0.198  1.00  0.00      A       
ATOM    370  N   THR A 157      -0.683 -11.761  -0.362  1.00  0.00      A       
ATOM    371  O   THR A 157       0.004 -12.835   2.020  1.00  0.00      A       
ATOM    372  OG1 THR A 157      -1.277 -13.630  -2.270  1.00  0.00      A       
ATOM    373  C   SER A 158       0.394 -14.783   3.542  1.00  0.00      A       
ATOM    374  CA  SER A 158      -1.128 -14.851   3.408  1.00  0.00      A       
ATOM    375  CB  SER A 158      -1.614 -16.295   3.521  1.00  0.00      A       
ATOM    376  HN  SER A 158      -2.258 -14.872   1.572  1.00  0.00      A       
ATOM    377  HA  SER A 158      -1.604 -14.238   4.157  1.00  0.00      A       
ATOM    378  HB2 SER A 158      -2.679 -16.332   3.358  1.00  0.00      A       
ATOM    379  HB1 SER A 158      -1.117 -16.901   2.775  1.00  0.00      A       
ATOM    380  HG  SER A 158      -0.962 -17.673   4.731  1.00  0.00      A       
ATOM    381  N   SER A 158      -1.530 -14.413   2.040  1.00  0.00      A       
ATOM    382  O   SER A 158       0.922 -14.381   4.560  1.00  0.00      A       
ATOM    383  OG  SER A 158      -1.323 -16.787   4.822  1.00  0.00      A       
ATOM    384  C   MET A 159       3.081 -13.911   1.751  1.00  0.00      A       
ATOM    385  CA  MET A 159       2.583 -15.110   2.562  1.00  0.00      A       
ATOM    386  CB  MET A 159       3.049 -16.421   1.930  1.00  0.00      A       
ATOM    387  CE  MET A 159       2.657 -17.174  -2.076  1.00  0.00      A       
ATOM    388  CG  MET A 159       2.387 -16.593   0.562  1.00  0.00      A       
ATOM    389  HN  MET A 159       0.652 -15.471   1.703  1.00  0.00      A       
ATOM    390  HA  MET A 159       2.922 -15.047   3.581  1.00  0.00      A       
ATOM    391  HB2 MET A 159       4.123 -16.402   1.812  1.00  0.00      A       
ATOM    392  HB1 MET A 159       2.772 -17.246   2.568  1.00  0.00      A       
ATOM    393  HE1 MET A 159       1.954 -16.367  -1.920  1.00  0.00      A       
ATOM    394  HE2 MET A 159       3.407 -16.872  -2.794  1.00  0.00      A       
ATOM    395  HE3 MET A 159       2.131 -18.038  -2.451  1.00  0.00      A       
ATOM    396  HG2 MET A 159       1.436 -17.091   0.683  1.00  0.00      A       
ATOM    397  HG1 MET A 159       2.230 -15.623   0.114  1.00  0.00      A       
ATOM    398  N   MET A 159       1.099 -15.162   2.513  1.00  0.00      A       
ATOM    399  O   MET A 159       2.483 -13.543   0.760  1.00  0.00      A       
ATOM    400  SD  MET A 159       3.458 -17.586  -0.507  1.00  0.00      A       
ATOM    401  C   PRO A 160       5.374 -12.579   0.183  1.00  0.00      A       
ATOM    402  CA  PRO A 160       4.741 -12.162   1.513  1.00  0.00      A       
ATOM    403  CB  PRO A 160       5.802 -11.661   2.491  1.00  0.00      A       
ATOM    404  CD  PRO A 160       4.934 -13.724   3.387  1.00  0.00      A       
ATOM    405  CG  PRO A 160       6.164 -12.857   3.311  1.00  0.00      A       
ATOM    406  HA  PRO A 160       3.993 -11.401   1.358  1.00  0.00      A       
ATOM    407  HB2 PRO A 160       6.664 -11.294   1.952  1.00  0.00      A       
ATOM    408  HB1 PRO A 160       5.395 -10.887   3.124  1.00  0.00      A       
ATOM    409  HD2 PRO A 160       5.207 -14.770   3.343  1.00  0.00      A       
ATOM    410  HD1 PRO A 160       4.374 -13.512   4.285  1.00  0.00      A       
ATOM    411  HG2 PRO A 160       6.972 -13.398   2.838  1.00  0.00      A       
ATOM    412  HG1 PRO A 160       6.455 -12.551   4.304  1.00  0.00      A       
ATOM    413  N   PRO A 160       4.159 -13.337   2.204  1.00  0.00      A       
ATOM    414  O   PRO A 160       6.571 -12.759   0.085  1.00  0.00      A       
ATOM    415  C   ARG A 161       6.103 -12.052  -2.676  1.00  0.00      A       
ATOM    416  CA  ARG A 161       5.152 -13.139  -2.164  1.00  0.00      A       
ATOM    417  CB  ARG A 161       3.957 -13.289  -3.112  1.00  0.00      A       
ATOM    418  CD  ARG A 161       1.737 -12.786  -2.006  1.00  0.00      A       
ATOM    419  CG  ARG A 161       2.757 -13.883  -2.363  1.00  0.00      A       
ATOM    420  CZ  ARG A 161       2.765 -10.608  -2.282  1.00  0.00      A       
ATOM    421  HN  ARG A 161       3.615 -12.582  -0.746  1.00  0.00      A       
ATOM    422  HA  ARG A 161       5.671 -14.081  -2.074  1.00  0.00      A       
ATOM    423  HB2 ARG A 161       3.697 -12.323  -3.514  1.00  0.00      A       
ATOM    424  HB1 ARG A 161       4.229 -13.948  -3.923  1.00  0.00      A       
ATOM    425  HD2 ARG A 161       0.739 -13.115  -2.254  1.00  0.00      A       
ATOM    426  HD1 ARG A 161       1.801 -12.546  -0.957  1.00  0.00      A       
ATOM    427  HE  ARG A 161       1.848 -11.553  -3.768  1.00  0.00      A       
ATOM    428  HG2 ARG A 161       2.278 -14.622  -2.988  1.00  0.00      A       
ATOM    429  HG1 ARG A 161       3.102 -14.355  -1.456  1.00  0.00      A       
ATOM    430 HH11 ARG A 161       1.835 -10.748  -0.514  1.00  0.00      A       
ATOM    431 HH12 ARG A 161       3.033  -9.503  -0.634  1.00  0.00      A       
ATOM    432 HH21 ARG A 161       3.850 -10.236  -3.921  1.00  0.00      A       
ATOM    433 HH22 ARG A 161       4.172  -9.213  -2.562  1.00  0.00      A       
ATOM    434  N   ARG A 161       4.580 -12.734  -0.844  1.00  0.00      A       
ATOM    435  NE  ARG A 161       2.103 -11.595  -2.823  1.00  0.00      A       
ATOM    436  NH1 ARG A 161       2.526 -10.259  -1.047  1.00  0.00      A       
ATOM    437  NH2 ARG A 161       3.666  -9.969  -2.976  1.00  0.00      A       
ATOM    438  O   ARG A 161       6.915 -11.528  -1.940  1.00  0.00      A       
ATOM    439  C   LYS A 162       6.224  -9.994  -5.699  1.00  0.00      A       
ATOM    440  CA  LYS A 162       6.894 -10.654  -4.491  1.00  0.00      A       
ATOM    441  CB  LYS A 162       8.167 -11.388  -4.914  1.00  0.00      A       
ATOM    442  CD  LYS A 162      10.607 -11.120  -5.382  1.00  0.00      A       
ATOM    443  CE  LYS A 162      11.829 -10.710  -4.557  1.00  0.00      A       
ATOM    444  CG  LYS A 162       9.359 -10.434  -4.821  1.00  0.00      A       
ATOM    445  HN  LYS A 162       5.341 -12.139  -4.506  1.00  0.00      A       
ATOM    446  HA  LYS A 162       7.124  -9.920  -3.739  1.00  0.00      A       
ATOM    447  HB2 LYS A 162       8.328 -12.233  -4.261  1.00  0.00      A       
ATOM    448  HB1 LYS A 162       8.062 -11.733  -5.931  1.00  0.00      A       
ATOM    449  HD2 LYS A 162      10.480 -12.193  -5.331  1.00  0.00      A       
ATOM    450  HD1 LYS A 162      10.751 -10.822  -6.409  1.00  0.00      A       
ATOM    451  HE2 LYS A 162      11.747  -9.674  -4.257  1.00  0.00      A       
ATOM    452  HE1 LYS A 162      11.933 -11.347  -3.693  1.00  0.00      A       
ATOM    453  HG2 LYS A 162       9.151  -9.542  -5.394  1.00  0.00      A       
ATOM    454  HG1 LYS A 162       9.529 -10.169  -3.789  1.00  0.00      A       
ATOM    455  HZ1 LYS A 162      12.708 -10.657  -6.443  1.00  0.00      A       
ATOM    456  HZ2 LYS A 162      13.770 -10.280  -5.172  1.00  0.00      A       
ATOM    457  HZ3 LYS A 162      13.299 -11.890  -5.440  1.00  0.00      A       
ATOM    458  N   LYS A 162       6.004 -11.708  -3.931  1.00  0.00      A       
ATOM    459  NZ  LYS A 162      12.989 -10.899  -5.472  1.00  0.00      A       
ATOM    460  O   LYS A 162       6.113 -10.583  -6.756  1.00  0.00      A       
ATOM    461  C   VAL A 163       5.791  -6.766  -7.011  1.00  0.00      A       
ATOM    462  CA  VAL A 163       5.101  -8.095  -6.693  1.00  0.00      A       
ATOM    463  CB  VAL A 163       3.665  -7.856  -6.227  1.00  0.00      A       
ATOM    464  CG1 VAL A 163       3.023  -9.192  -5.848  1.00  0.00      A       
ATOM    465  CG2 VAL A 163       3.672  -6.931  -5.008  1.00  0.00      A       
ATOM    466  HN  VAL A 163       5.864  -8.321  -4.689  1.00  0.00      A       
ATOM    467  HA  VAL A 163       5.100  -8.731  -7.563  1.00  0.00      A       
ATOM    468  HB  VAL A 163       3.099  -7.400  -7.025  1.00  0.00      A       
ATOM    469 HG11 VAL A 163       3.790  -9.948  -5.760  1.00  0.00      A       
ATOM    470 HG12 VAL A 163       2.508  -9.089  -4.905  1.00  0.00      A       
ATOM    471 HG13 VAL A 163       2.318  -9.481  -6.613  1.00  0.00      A       
ATOM    472 HG21 VAL A 163       4.567  -6.326  -5.021  1.00  0.00      A       
ATOM    473 HG22 VAL A 163       2.804  -6.290  -5.039  1.00  0.00      A       
ATOM    474 HG23 VAL A 163       3.652  -7.523  -4.105  1.00  0.00      A       
ATOM    475  N   VAL A 163       5.770  -8.780  -5.550  1.00  0.00      A       
ATOM    476  O   VAL A 163       6.981  -6.599  -6.816  1.00  0.00      A       
ATOM    477  C   ARG A 164       4.603  -3.583  -8.447  1.00  0.00      A       
ATOM    478  CA  ARG A 164       5.666  -4.517  -7.862  1.00  0.00      A       
ATOM    479  CB  ARG A 164       6.724  -4.876  -8.904  1.00  0.00      A       
ATOM    480  CD  ARG A 164       7.023  -3.982 -11.218  1.00  0.00      A       
ATOM    481  CG  ARG A 164       7.098  -3.643  -9.728  1.00  0.00      A       
ATOM    482  CZ  ARG A 164       7.337  -2.646 -13.214  1.00  0.00      A       
ATOM    483  HN  ARG A 164       4.102  -5.978  -7.678  1.00  0.00      A       
ATOM    484  HA  ARG A 164       6.132  -4.072  -6.997  1.00  0.00      A       
ATOM    485  HB2 ARG A 164       7.602  -5.256  -8.405  1.00  0.00      A       
ATOM    486  HB1 ARG A 164       6.330  -5.639  -9.558  1.00  0.00      A       
ATOM    487  HD2 ARG A 164       7.823  -4.657 -11.489  1.00  0.00      A       
ATOM    488  HD1 ARG A 164       6.065  -4.415 -11.458  1.00  0.00      A       
ATOM    489  HE  ARG A 164       7.173  -1.842 -11.405  1.00  0.00      A       
ATOM    490  HG2 ARG A 164       6.415  -2.839  -9.506  1.00  0.00      A       
ATOM    491  HG1 ARG A 164       8.101  -3.339  -9.481  1.00  0.00      A       
ATOM    492 HH11 ARG A 164       6.056  -4.146 -13.556  1.00  0.00      A       
ATOM    493 HH12 ARG A 164       6.797  -3.458 -14.962  1.00  0.00      A       
ATOM    494 HH21 ARG A 164       8.654  -1.138 -13.175  1.00  0.00      A       
ATOM    495 HH22 ARG A 164       8.267  -1.755 -14.747  1.00  0.00      A       
ATOM    496  N   ARG A 164       5.054  -5.823  -7.515  1.00  0.00      A       
ATOM    497  NE  ARG A 164       7.183  -2.677 -11.918  1.00  0.00      A       
ATOM    498  NH1 ARG A 164       6.678  -3.481 -13.970  1.00  0.00      A       
ATOM    499  NH2 ARG A 164       8.149  -1.779 -13.754  1.00  0.00      A       
ATOM    500  O   ARG A 164       3.604  -4.023  -8.979  1.00  0.00      A       
ATOM    501  C   ILE A 165       4.235  -0.886 -10.302  1.00  0.00      A       
ATOM    502  CA  ILE A 165       3.802  -1.345  -8.908  1.00  0.00      A       
ATOM    503  CB  ILE A 165       3.785  -0.163  -7.938  1.00  0.00      A       
ATOM    504  CD1 ILE A 165       3.703   0.342  -5.482  1.00  0.00      A       
ATOM    505  CG1 ILE A 165       4.226  -0.628  -6.545  1.00  0.00      A       
ATOM    506  CG2 ILE A 165       2.377   0.427  -7.854  1.00  0.00      A       
ATOM    507  HN  ILE A 165       5.627  -1.960  -7.919  1.00  0.00      A       
ATOM    508  HA  ILE A 165       2.827  -1.805  -8.948  1.00  0.00      A       
ATOM    509  HB  ILE A 165       4.457   0.590  -8.297  1.00  0.00      A       
ATOM    510 HD11 ILE A 165       3.849   1.358  -5.820  1.00  0.00      A       
ATOM    511 HD12 ILE A 165       2.650   0.165  -5.321  1.00  0.00      A       
ATOM    512 HD13 ILE A 165       4.239   0.188  -4.559  1.00  0.00      A       
ATOM    513 HG12 ILE A 165       3.831  -1.615  -6.357  1.00  0.00      A       
ATOM    514 HG11 ILE A 165       5.304  -0.659  -6.502  1.00  0.00      A       
ATOM    515 HG21 ILE A 165       1.843   0.213  -8.765  1.00  0.00      A       
ATOM    516 HG22 ILE A 165       1.855  -0.007  -7.016  1.00  0.00      A       
ATOM    517 HG23 ILE A 165       2.445   1.497  -7.719  1.00  0.00      A       
ATOM    518  N   ILE A 165       4.809  -2.299  -8.353  1.00  0.00      A       
ATOM    519  O   ILE A 165       5.409  -0.728 -10.575  1.00  0.00      A       
ATOM    520  C   VAL A 166       2.973   1.092 -12.906  1.00  0.00      A       
ATOM    521  CA  VAL A 166       3.674  -0.226 -12.563  1.00  0.00      A       
ATOM    522  CB  VAL A 166       3.191  -1.344 -13.487  1.00  0.00      A       
ATOM    523  CG1 VAL A 166       3.829  -2.669 -13.062  1.00  0.00      A       
ATOM    524  CG2 VAL A 166       1.668  -1.461 -13.393  1.00  0.00      A       
ATOM    525  HN  VAL A 166       2.360  -0.807 -10.954  1.00  0.00      A       
ATOM    526  HA  VAL A 166       4.743  -0.117 -12.647  1.00  0.00      A       
ATOM    527  HB  VAL A 166       3.475  -1.118 -14.504  1.00  0.00      A       
ATOM    528 HG11 VAL A 166       4.871  -2.507 -12.827  1.00  0.00      A       
ATOM    529 HG12 VAL A 166       3.318  -3.052 -12.192  1.00  0.00      A       
ATOM    530 HG13 VAL A 166       3.749  -3.382 -13.870  1.00  0.00      A       
ATOM    531 HG21 VAL A 166       1.244  -0.486 -13.199  1.00  0.00      A       
ATOM    532 HG22 VAL A 166       1.278  -1.843 -14.325  1.00  0.00      A       
ATOM    533 HG23 VAL A 166       1.407  -2.133 -12.590  1.00  0.00      A       
ATOM    534  N   VAL A 166       3.302  -0.672 -11.190  1.00  0.00      A       
ATOM    535  O   VAL A 166       3.037   1.566 -14.023  1.00  0.00      A       
ATOM    536  C   GLN A 167       0.959   3.518 -10.960  1.00  0.00      A       
ATOM    537  CA  GLN A 167       1.607   2.974 -12.236  1.00  0.00      A       
ATOM    538  CB  GLN A 167       0.538   2.626 -13.273  1.00  0.00      A       
ATOM    539  CD  GLN A 167      -0.131   2.899 -15.665  1.00  0.00      A       
ATOM    540  CG  GLN A 167       0.819   3.388 -14.570  1.00  0.00      A       
ATOM    541  HN  GLN A 167       2.265   1.291 -11.061  1.00  0.00      A       
ATOM    542  HA  GLN A 167       2.295   3.697 -12.646  1.00  0.00      A       
ATOM    543  HB2 GLN A 167       0.560   1.563 -13.467  1.00  0.00      A       
ATOM    544  HB1 GLN A 167      -0.434   2.905 -12.897  1.00  0.00      A       
ATOM    545 HE21 GLN A 167       0.181   4.473 -16.834  1.00  0.00      A       
ATOM    546 HE22 GLN A 167      -0.906   3.320 -17.444  1.00  0.00      A       
ATOM    547  HG2 GLN A 167       0.667   4.445 -14.406  1.00  0.00      A       
ATOM    548  HG1 GLN A 167       1.839   3.213 -14.876  1.00  0.00      A       
ATOM    549  N   GLN A 167       2.307   1.687 -11.956  1.00  0.00      A       
ATOM    550  NE2 GLN A 167      -0.299   3.625 -16.737  1.00  0.00      A       
ATOM    551  O   GLN A 167       0.040   2.934 -10.421  1.00  0.00      A       
ATOM    552  OE1 GLN A 167      -0.725   1.847 -15.545  1.00  0.00      A       
ATOM    553  C   ILE A 168      -0.063   6.402  -9.597  1.00  0.00      A       
ATOM    554  CA  ILE A 168       0.840   5.219  -9.238  1.00  0.00      A       
ATOM    555  CB  ILE A 168       2.037   5.691  -8.413  1.00  0.00      A       
ATOM    556  CD1 ILE A 168       2.213   5.846  -5.925  1.00  0.00      A       
ATOM    557  CG1 ILE A 168       1.539   6.428  -7.169  1.00  0.00      A       
ATOM    558  CG2 ILE A 168       2.898   6.636  -9.253  1.00  0.00      A       
ATOM    559  HN  ILE A 168       2.170   5.091 -10.929  1.00  0.00      A       
ATOM    560  HA  ILE A 168       0.286   4.472  -8.694  1.00  0.00      A       
ATOM    561  HB  ILE A 168       2.628   4.835  -8.115  1.00  0.00      A       
ATOM    562 HD11 ILE A 168       2.297   4.775  -6.029  1.00  0.00      A       
ATOM    563 HD12 ILE A 168       3.197   6.277  -5.814  1.00  0.00      A       
ATOM    564 HD13 ILE A 168       1.619   6.076  -5.052  1.00  0.00      A       
ATOM    565 HG12 ILE A 168       1.780   7.478  -7.252  1.00  0.00      A       
ATOM    566 HG11 ILE A 168       0.468   6.309  -7.084  1.00  0.00      A       
ATOM    567 HG21 ILE A 168       2.339   6.957 -10.119  1.00  0.00      A       
ATOM    568 HG22 ILE A 168       3.171   7.496  -8.660  1.00  0.00      A       
ATOM    569 HG23 ILE A 168       3.792   6.120  -9.573  1.00  0.00      A       
ATOM    570  N   ILE A 168       1.430   4.635 -10.477  1.00  0.00      A       
ATOM    571  O   ILE A 168      -0.346   7.252  -8.776  1.00  0.00      A       
ATOM    572  C   ASN A 169      -2.470   7.846 -10.169  1.00  0.00      A       
ATOM    573  CA  ASN A 169      -1.401   7.590 -11.234  1.00  0.00      A       
ATOM    574  CB  ASN A 169      -2.047   7.126 -12.540  1.00  0.00      A       
ATOM    575  CG  ASN A 169      -2.297   8.336 -13.444  1.00  0.00      A       
ATOM    576  HN  ASN A 169      -0.274   5.767 -11.465  1.00  0.00      A       
ATOM    577  HA  ASN A 169      -0.819   8.482 -11.407  1.00  0.00      A       
ATOM    578  HB2 ASN A 169      -1.387   6.432 -13.041  1.00  0.00      A       
ATOM    579  HB1 ASN A 169      -2.986   6.640 -12.325  1.00  0.00      A       
ATOM    580 HD21 ASN A 169      -0.464   8.322 -14.208  1.00  0.00      A       
ATOM    581 HD22 ASN A 169      -1.486   9.544 -14.795  1.00  0.00      A       
ATOM    582  N   ASN A 169      -0.517   6.463 -10.819  1.00  0.00      A       
ATOM    583  ND2 ASN A 169      -1.336   8.770 -14.212  1.00  0.00      A       
ATOM    584  O   ASN A 169      -2.616   7.093  -9.226  1.00  0.00      A       
ATOM    585  OD1 ASN A 169      -3.377   8.891 -13.449  1.00  0.00      A       
ATOM    586  C   GLU A 170      -5.230  10.281  -9.847  1.00  0.00      A       
ATOM    587  CA  GLU A 170      -4.281   9.208  -9.308  1.00  0.00      A       
ATOM    588  CB  GLU A 170      -3.527   9.726  -8.082  1.00  0.00      A       
ATOM    589  CD  GLU A 170      -4.376   9.699  -5.732  1.00  0.00      A       
ATOM    590  CG  GLU A 170      -4.519  10.360  -7.104  1.00  0.00      A       
ATOM    591  HN  GLU A 170      -3.089   9.499 -11.079  1.00  0.00      A       
ATOM    592  HA  GLU A 170      -4.828   8.313  -9.054  1.00  0.00      A       
ATOM    593  HB2 GLU A 170      -3.019   8.904  -7.599  1.00  0.00      A       
ATOM    594  HB1 GLU A 170      -2.805  10.466  -8.389  1.00  0.00      A       
ATOM    595  HG2 GLU A 170      -4.312  11.416  -7.018  1.00  0.00      A       
ATOM    596  HG1 GLU A 170      -5.524  10.217  -7.467  1.00  0.00      A       
ATOM    597  N   GLU A 170      -3.222   8.904 -10.312  1.00  0.00      A       
ATOM    598  O   GLU A 170      -4.999  11.463  -9.692  1.00  0.00      A       
ATOM    599  OE1 GLU A 170      -3.893   8.579  -5.683  1.00  0.00      A       
ATOM    600  OE2 GLU A 170      -4.752  10.322  -4.754  1.00  0.00      A       
ATOM    601  C   ILE A 171      -8.236  11.327  -9.944  1.00  0.00      A       
ATOM    602  CA  ILE A 171      -7.259  10.874 -11.033  1.00  0.00      A       
ATOM    603  CB  ILE A 171      -7.999  10.127 -12.140  1.00  0.00      A       
ATOM    604  CD1 ILE A 171     -10.377   9.497 -11.695  1.00  0.00      A       
ATOM    605  CG1 ILE A 171      -8.917   9.073 -11.518  1.00  0.00      A       
ATOM    606  CG2 ILE A 171      -6.987   9.441 -13.059  1.00  0.00      A       
ATOM    607  HN  ILE A 171      -6.466   8.920 -10.600  1.00  0.00      A       
ATOM    608  HA  ILE A 171      -6.733  11.719 -11.446  1.00  0.00      A       
ATOM    609  HB  ILE A 171      -8.587  10.827 -12.712  1.00  0.00      A       
ATOM    610 HD11 ILE A 171     -10.414  10.481 -12.139  1.00  0.00      A       
ATOM    611 HD12 ILE A 171     -10.881   8.792 -12.339  1.00  0.00      A       
ATOM    612 HD13 ILE A 171     -10.864   9.517 -10.732  1.00  0.00      A       
ATOM    613 HG12 ILE A 171      -8.756   8.123 -12.007  1.00  0.00      A       
ATOM    614 HG11 ILE A 171      -8.697   8.978 -10.466  1.00  0.00      A       
ATOM    615 HG21 ILE A 171      -6.248  10.160 -13.383  1.00  0.00      A       
ATOM    616 HG22 ILE A 171      -6.498   8.641 -12.524  1.00  0.00      A       
ATOM    617 HG23 ILE A 171      -7.498   9.039 -13.921  1.00  0.00      A       
ATOM    618  N   ILE A 171      -6.297   9.878 -10.483  1.00  0.00      A       
ATOM    619  O   ILE A 171      -9.248  11.939 -10.222  1.00  0.00      A       
ATOM    620  C   PHE A 172      -8.952  12.976  -7.545  1.00  0.00      A       
ATOM    621  CA  PHE A 172      -8.854  11.449  -7.604  1.00  0.00      A       
ATOM    622  CB  PHE A 172      -8.211  10.903  -6.329  1.00  0.00      A       
ATOM    623  CD1 PHE A 172     -10.239   9.466  -5.914  1.00  0.00      A       
ATOM    624  CD2 PHE A 172      -8.039   8.469  -5.698  1.00  0.00      A       
ATOM    625  CE1 PHE A 172     -10.827   8.239  -5.582  1.00  0.00      A       
ATOM    626  CE2 PHE A 172      -8.628   7.242  -5.366  1.00  0.00      A       
ATOM    627  CG  PHE A 172      -8.845   9.580  -5.971  1.00  0.00      A       
ATOM    628  CZ  PHE A 172     -10.021   7.128  -5.308  1.00  0.00      A       
ATOM    629  HN  PHE A 172      -7.119  10.540  -8.503  1.00  0.00      A       
ATOM    630  HA  PHE A 172      -9.831  11.013  -7.739  1.00  0.00      A       
ATOM    631  HB2 PHE A 172      -7.152  10.763  -6.492  1.00  0.00      A       
ATOM    632  HB1 PHE A 172      -8.361  11.603  -5.521  1.00  0.00      A       
ATOM    633  HD1 PHE A 172     -10.860  10.323  -6.125  1.00  0.00      A       
ATOM    634  HD2 PHE A 172      -6.964   8.557  -5.743  1.00  0.00      A       
ATOM    635  HE1 PHE A 172     -11.902   8.151  -5.538  1.00  0.00      A       
ATOM    636  HE2 PHE A 172      -8.006   6.385  -5.155  1.00  0.00      A       
ATOM    637  HZ  PHE A 172     -10.476   6.182  -5.052  1.00  0.00      A       
ATOM    638  N   PHE A 172      -7.941  11.034  -8.706  1.00  0.00      A       
ATOM    639  O   PHE A 172      -7.962  13.676  -7.634  1.00  0.00      A       
ATOM    640  C   GLN A 173      -9.499  15.550  -6.157  1.00  0.00      A       
ATOM    641  CA  GLN A 173     -10.298  14.981  -7.332  1.00  0.00      A       
ATOM    642  CB  GLN A 173     -11.796  15.208  -7.122  1.00  0.00      A       
ATOM    643  CD  GLN A 173     -12.352  16.382  -9.257  1.00  0.00      A       
ATOM    644  CG  GLN A 173     -12.523  15.086  -8.462  1.00  0.00      A       
ATOM    645  HN  GLN A 173     -10.924  12.918  -7.326  1.00  0.00      A       
ATOM    646  HA  GLN A 173      -9.983  15.434  -8.258  1.00  0.00      A       
ATOM    647  HB2 GLN A 173     -12.180  14.468  -6.434  1.00  0.00      A       
ATOM    648  HB1 GLN A 173     -11.956  16.196  -6.717  1.00  0.00      A       
ATOM    649 HE21 GLN A 173     -14.284  16.540  -9.689  1.00  0.00      A       
ATOM    650 HE22 GLN A 173     -13.299  17.776 -10.307  1.00  0.00      A       
ATOM    651  HG2 GLN A 173     -12.108  14.261  -9.023  1.00  0.00      A       
ATOM    652  HG1 GLN A 173     -13.574  14.910  -8.288  1.00  0.00      A       
ATOM    653  N   GLN A 173     -10.138  13.499  -7.395  1.00  0.00      A       
ATOM    654  NE2 GLN A 173     -13.399  16.946  -9.796  1.00  0.00      A       
ATOM    655  O   GLN A 173      -9.170  16.719  -6.126  1.00  0.00      A       
ATOM    656  OE1 GLN A 173     -11.255  16.886  -9.391  1.00  0.00      A       
ATOM    657  C   VAL A 174      -8.170  14.089  -3.022  1.00  0.00      A       
ATOM    658  CA  VAL A 174      -8.407  15.228  -4.017  1.00  0.00      A       
ATOM    659  CB  VAL A 174      -9.283  16.313  -3.391  1.00  0.00      A       
ATOM    660  CG1 VAL A 174     -10.676  15.748  -3.111  1.00  0.00      A       
ATOM    661  CG2 VAL A 174      -8.651  16.783  -2.080  1.00  0.00      A       
ATOM    662  HN  VAL A 174      -9.460  13.793  -5.232  1.00  0.00      A       
ATOM    663  HA  VAL A 174      -7.468  15.651  -4.339  1.00  0.00      A       
ATOM    664  HB  VAL A 174      -9.363  17.148  -4.073  1.00  0.00      A       
ATOM    665 HG11 VAL A 174     -11.003  15.160  -3.957  1.00  0.00      A       
ATOM    666 HG12 VAL A 174     -10.641  15.122  -2.232  1.00  0.00      A       
ATOM    667 HG13 VAL A 174     -11.369  16.560  -2.948  1.00  0.00      A       
ATOM    668 HG21 VAL A 174      -7.812  16.146  -1.836  1.00  0.00      A       
ATOM    669 HG22 VAL A 174      -8.311  17.802  -2.187  1.00  0.00      A       
ATOM    670 HG23 VAL A 174      -9.384  16.729  -1.287  1.00  0.00      A       
ATOM    671  N   VAL A 174      -9.184  14.733  -5.189  1.00  0.00      A       
ATOM    672  O   VAL A 174      -8.959  13.860  -2.127  1.00  0.00      A       
ATOM    673  C   GLU A 175      -5.299  12.161  -1.956  1.00  0.00      A       
ATOM    674  CA  GLU A 175      -6.802  12.252  -2.231  1.00  0.00      A       
ATOM    675  CB  GLU A 175      -7.291  10.997  -2.955  1.00  0.00      A       
ATOM    676  CD  GLU A 175      -8.825   9.041  -2.702  1.00  0.00      A       
ATOM    677  CG  GLU A 175      -7.964  10.058  -1.952  1.00  0.00      A       
ATOM    678  HN  GLU A 175      -6.464  13.575  -3.898  1.00  0.00      A       
ATOM    679  HA  GLU A 175      -7.347  12.382  -1.311  1.00  0.00      A       
ATOM    680  HB2 GLU A 175      -8.002  11.277  -3.719  1.00  0.00      A       
ATOM    681  HB1 GLU A 175      -6.452  10.493  -3.410  1.00  0.00      A       
ATOM    682  HG2 GLU A 175      -7.207   9.539  -1.382  1.00  0.00      A       
ATOM    683  HG1 GLU A 175      -8.588  10.632  -1.284  1.00  0.00      A       
ATOM    684  N   GLU A 175      -7.088  13.375  -3.170  1.00  0.00      A       
ATOM    685  O   GLU A 175      -4.532  11.712  -2.784  1.00  0.00      A       
ATOM    686  OE1 GLU A 175      -9.764   9.459  -3.359  1.00  0.00      A       
ATOM    687  OE2 GLU A 175      -8.531   7.861  -2.607  1.00  0.00      A       
ATOM    688  C   THR A 176      -3.225  12.046   0.973  1.00  0.00      A       
ATOM    689  CA  THR A 176      -3.420  12.522  -0.469  1.00  0.00      A       
ATOM    690  CB  THR A 176      -2.914  13.955  -0.633  1.00  0.00      A       
ATOM    691  CG2 THR A 176      -2.221  14.102  -1.989  1.00  0.00      A       
ATOM    692  HN  THR A 176      -5.507  12.942  -0.143  1.00  0.00      A       
ATOM    693  HA  THR A 176      -2.905  11.868  -1.154  1.00  0.00      A       
ATOM    694  HB  THR A 176      -2.210  14.182   0.152  1.00  0.00      A       
ATOM    695  HG1 THR A 176      -3.737  15.690  -0.942  1.00  0.00      A       
ATOM    696 HG21 THR A 176      -1.681  13.194  -2.217  1.00  0.00      A       
ATOM    697 HG22 THR A 176      -2.962  14.281  -2.754  1.00  0.00      A       
ATOM    698 HG23 THR A 176      -1.532  14.932  -1.953  1.00  0.00      A       
ATOM    699  N   THR A 176      -4.872  12.584  -0.797  1.00  0.00      A       
ATOM    700  O   THR A 176      -2.988  10.882   1.228  1.00  0.00      A       
ATOM    701  OG1 THR A 176      -4.013  14.855  -0.560  1.00  0.00      A       
ATOM    702  C   ASP A 177      -1.682  12.213   3.632  1.00  0.00      A       
ATOM    703  CA  ASP A 177      -3.149  12.546   3.347  1.00  0.00      A       
ATOM    704  CB  ASP A 177      -4.027  11.306   3.530  1.00  0.00      A       
ATOM    705  CG  ASP A 177      -4.799  11.417   4.846  1.00  0.00      A       
ATOM    706  HN  ASP A 177      -3.518  13.872   1.687  1.00  0.00      A       
ATOM    707  HA  ASP A 177      -3.488  13.336   3.997  1.00  0.00      A       
ATOM    708  HB2 ASP A 177      -4.724  11.235   2.708  1.00  0.00      A       
ATOM    709  HB1 ASP A 177      -3.405  10.425   3.552  1.00  0.00      A       
ATOM    710  N   ASP A 177      -3.326  12.940   1.918  1.00  0.00      A       
ATOM    711  O   ASP A 177      -0.791  12.623   2.915  1.00  0.00      A       
ATOM    712  OD1 ASP A 177      -4.161  11.400   5.886  1.00  0.00      A       
ATOM    713  OD2 ASP A 177      -6.013  11.515   4.792  1.00  0.00      A       
ATOM    714  C   GLN A 178       0.632  10.349   3.861  1.00  0.00      A       
ATOM    715  CA  GLN A 178      -0.020  11.116   5.015  1.00  0.00      A       
ATOM    716  CB  GLN A 178      -0.129  10.225   6.254  1.00  0.00      A       
ATOM    717  CD  GLN A 178       1.532   8.893   7.561  1.00  0.00      A       
ATOM    718  CG  GLN A 178       1.177  10.290   7.049  1.00  0.00      A       
ATOM    719  HN  GLN A 178      -2.162  11.157   5.242  1.00  0.00      A       
ATOM    720  HA  GLN A 178       0.549  12.002   5.249  1.00  0.00      A       
ATOM    721  HB2 GLN A 178      -0.945  10.569   6.872  1.00  0.00      A       
ATOM    722  HB1 GLN A 178      -0.312   9.206   5.950  1.00  0.00      A       
ATOM    723 HE21 GLN A 178       3.263   9.467   8.348  1.00  0.00      A       
ATOM    724 HE22 GLN A 178       2.892   7.821   8.532  1.00  0.00      A       
ATOM    725  HG2 GLN A 178       1.969  10.653   6.408  1.00  0.00      A       
ATOM    726  HG1 GLN A 178       1.056  10.959   7.887  1.00  0.00      A       
ATOM    727  N   GLN A 178      -1.427  11.475   4.677  1.00  0.00      A       
ATOM    728  NE2 GLN A 178       2.656   8.712   8.200  1.00  0.00      A       
ATOM    729  O   GLN A 178       1.840  10.257   3.770  1.00  0.00      A       
ATOM    730  OE1 GLN A 178       0.780   7.958   7.379  1.00  0.00      A       
ATOM    731  C   PHE A 179       1.453   9.901   1.095  1.00  0.00      A       
ATOM    732  CA  PHE A 179       0.427   9.037   1.835  1.00  0.00      A       
ATOM    733  CB  PHE A 179      -0.763   8.701   0.931  1.00  0.00      A       
ATOM    734  CD1 PHE A 179      -0.529  10.271  -1.027  1.00  0.00      A       
ATOM    735  CD2 PHE A 179       0.052   7.937  -1.332  1.00  0.00      A       
ATOM    736  CE1 PHE A 179      -0.196  10.529  -2.361  1.00  0.00      A       
ATOM    737  CE2 PHE A 179       0.386   8.196  -2.667  1.00  0.00      A       
ATOM    738  CG  PHE A 179      -0.406   8.975  -0.512  1.00  0.00      A       
ATOM    739  CZ  PHE A 179       0.261   9.492  -3.181  1.00  0.00      A       
ATOM    740  HN  PHE A 179      -1.128   9.881   3.067  1.00  0.00      A       
ATOM    741  HA  PHE A 179       0.890   8.131   2.186  1.00  0.00      A       
ATOM    742  HB2 PHE A 179      -1.017   7.657   1.045  1.00  0.00      A       
ATOM    743  HB1 PHE A 179      -1.610   9.309   1.211  1.00  0.00      A       
ATOM    744  HD1 PHE A 179      -0.881  11.071  -0.393  1.00  0.00      A       
ATOM    745  HD2 PHE A 179       0.149   6.935  -0.935  1.00  0.00      A       
ATOM    746  HE1 PHE A 179      -0.292  11.530  -2.757  1.00  0.00      A       
ATOM    747  HE2 PHE A 179       0.739   7.395  -3.300  1.00  0.00      A       
ATOM    748  HZ  PHE A 179       0.519   9.691  -4.211  1.00  0.00      A       
ATOM    749  N   PHE A 179      -0.156   9.798   2.978  1.00  0.00      A       
ATOM    750  O   PHE A 179       2.459   9.412   0.620  1.00  0.00      A       
ATOM    751  C   THR A 180       3.606  11.664   0.642  1.00  0.00      A       
ATOM    752  CA  THR A 180       2.174  12.064   0.283  1.00  0.00      A       
ATOM    753  CB  THR A 180       1.861  13.474   0.784  1.00  0.00      A       
ATOM    754  CG2 THR A 180       0.844  14.131  -0.149  1.00  0.00      A       
ATOM    755  HN  THR A 180       0.391  11.555   1.382  1.00  0.00      A       
ATOM    756  HA  THR A 180       2.022  12.008  -0.783  1.00  0.00      A       
ATOM    757  HB  THR A 180       2.766  14.061   0.795  1.00  0.00      A       
ATOM    758  HG1 THR A 180       2.000  13.032   2.673  1.00  0.00      A       
ATOM    759 HG21 THR A 180       0.251  13.367  -0.630  1.00  0.00      A       
ATOM    760 HG22 THR A 180       0.199  14.782   0.422  1.00  0.00      A       
ATOM    761 HG23 THR A 180       1.364  14.708  -0.900  1.00  0.00      A       
ATOM    762  N   THR A 180       1.207  11.179   0.993  1.00  0.00      A       
ATOM    763  O   THR A 180       4.526  11.849  -0.130  1.00  0.00      A       
ATOM    764  OG1 THR A 180       1.326  13.401   2.098  1.00  0.00      A       
ATOM    765  C   GLN A 181       5.677   9.595   1.271  1.00  0.00      A       
ATOM    766  CA  GLN A 181       5.169  10.687   2.214  1.00  0.00      A       
ATOM    767  CB  GLN A 181       5.012  10.143   3.634  1.00  0.00      A       
ATOM    768  CD  GLN A 181       6.301   9.016   5.453  1.00  0.00      A       
ATOM    769  CG  GLN A 181       6.391   9.993   4.279  1.00  0.00      A       
ATOM    770  HN  GLN A 181       3.041  10.965   2.412  1.00  0.00      A       
ATOM    771  HA  GLN A 181       5.838  11.529   2.211  1.00  0.00      A       
ATOM    772  HB2 GLN A 181       4.413  10.828   4.217  1.00  0.00      A       
ATOM    773  HB1 GLN A 181       4.526   9.180   3.599  1.00  0.00      A       
ATOM    774 HE21 GLN A 181       5.940  10.437   6.792  1.00  0.00      A       
ATOM    775 HE22 GLN A 181       6.002   8.857   7.410  1.00  0.00      A       
ATOM    776  HG2 GLN A 181       7.090   9.615   3.548  1.00  0.00      A       
ATOM    777  HG1 GLN A 181       6.727  10.954   4.639  1.00  0.00      A       
ATOM    778  N   GLN A 181       3.799  11.109   1.807  1.00  0.00      A       
ATOM    779  NE2 GLN A 181       6.062   9.475   6.652  1.00  0.00      A       
ATOM    780  O   GLN A 181       6.821   9.595   0.863  1.00  0.00      A       
ATOM    781  OE1 GLN A 181       6.451   7.824   5.279  1.00  0.00      A       
ATOM    782  C   LEU A 182       5.758   8.180  -1.316  1.00  0.00      A       
ATOM    783  CA  LEU A 182       5.257   7.580  -0.004  1.00  0.00      A       
ATOM    784  CB  LEU A 182       3.998   6.749  -0.250  1.00  0.00      A       
ATOM    785  CD1 LEU A 182       1.957   6.420   1.147  1.00  0.00      A       
ATOM    786  CD2 LEU A 182       3.772   4.712   1.172  1.00  0.00      A       
ATOM    787  CG  LEU A 182       3.469   6.207   1.078  1.00  0.00      A       
ATOM    788  HN  LEU A 182       3.911   8.694   1.255  1.00  0.00      A       
ATOM    789  HA  LEU A 182       6.019   6.974   0.451  1.00  0.00      A       
ATOM    790  HB2 LEU A 182       3.243   7.368  -0.712  1.00  0.00      A       
ATOM    791  HB1 LEU A 182       4.235   5.924  -0.903  1.00  0.00      A       
ATOM    792 HD11 LEU A 182       1.705   7.367   0.693  1.00  0.00      A       
ATOM    793 HD12 LEU A 182       1.456   5.623   0.617  1.00  0.00      A       
ATOM    794 HD13 LEU A 182       1.640   6.420   2.180  1.00  0.00      A       
ATOM    795 HD21 LEU A 182       4.538   4.455   0.456  1.00  0.00      A       
ATOM    796 HD22 LEU A 182       4.117   4.478   2.168  1.00  0.00      A       
ATOM    797 HD23 LEU A 182       2.876   4.149   0.959  1.00  0.00      A       
ATOM    798  HG  LEU A 182       3.945   6.728   1.896  1.00  0.00      A       
ATOM    799  N   LEU A 182       4.830   8.670   0.918  1.00  0.00      A       
ATOM    800  O   LEU A 182       6.795   7.809  -1.829  1.00  0.00      A       
ATOM    801  C   LEU A 183       6.714  10.571  -2.926  1.00  0.00      A       
ATOM    802  CA  LEU A 183       5.446   9.741  -3.141  1.00  0.00      A       
ATOM    803  CB  LEU A 183       4.278  10.641  -3.542  1.00  0.00      A       
ATOM    804  CD1 LEU A 183       5.665  11.140  -5.559  1.00  0.00      A       
ATOM    805  CD2 LEU A 183       3.784   9.503  -5.709  1.00  0.00      A       
ATOM    806  CG  LEU A 183       4.258  10.807  -5.062  1.00  0.00      A       
ATOM    807  HN  LEU A 183       4.191   9.386  -1.423  1.00  0.00      A       
ATOM    808  HA  LEU A 183       5.610   8.991  -3.896  1.00  0.00      A       
ATOM    809  HB2 LEU A 183       3.350  10.193  -3.215  1.00  0.00      A       
ATOM    810  HB1 LEU A 183       4.393  11.609  -3.078  1.00  0.00      A       
ATOM    811 HD11 LEU A 183       6.105  11.890  -4.920  1.00  0.00      A       
ATOM    812 HD12 LEU A 183       6.274  10.248  -5.541  1.00  0.00      A       
ATOM    813 HD13 LEU A 183       5.609  11.517  -6.570  1.00  0.00      A       
ATOM    814 HD21 LEU A 183       3.122   8.984  -5.031  1.00  0.00      A       
ATOM    815 HD22 LEU A 183       3.258   9.727  -6.625  1.00  0.00      A       
ATOM    816 HD23 LEU A 183       4.638   8.878  -5.926  1.00  0.00      A       
ATOM    817  HG  LEU A 183       3.583  11.608  -5.327  1.00  0.00      A       
ATOM    818  N   LEU A 183       5.023   9.107  -1.859  1.00  0.00      A       
ATOM    819  O   LEU A 183       7.548  10.686  -3.801  1.00  0.00      A       
ATOM    820  C   ASP A 184       9.237  11.076  -1.060  1.00  0.00      A       
ATOM    821  CA  ASP A 184       8.075  11.973  -1.493  1.00  0.00      A       
ATOM    822  CB  ASP A 184       7.668  12.910  -0.356  1.00  0.00      A       
ATOM    823  CG  ASP A 184       8.759  13.961  -0.147  1.00  0.00      A       
ATOM    824  HN  ASP A 184       6.174  11.043  -1.078  1.00  0.00      A       
ATOM    825  HA  ASP A 184       8.346  12.547  -2.366  1.00  0.00      A       
ATOM    826  HB2 ASP A 184       6.738  13.399  -0.607  1.00  0.00      A       
ATOM    827  HB1 ASP A 184       7.542  12.340   0.552  1.00  0.00      A       
ATOM    828  N   ASP A 184       6.861  11.150  -1.768  1.00  0.00      A       
ATOM    829  O   ASP A 184      10.321  11.542  -0.776  1.00  0.00      A       
ATOM    830  OD1 ASP A 184       9.291  14.439  -1.136  1.00  0.00      A       
ATOM    831  OD2 ASP A 184       9.044  14.271   0.998  1.00  0.00      A       
ATOM    832  C   ALA A 185      11.036   8.572  -1.776  1.00  0.00      A       
ATOM    833  CA  ALA A 185      10.110   8.864  -0.592  1.00  0.00      A       
ATOM    834  CB  ALA A 185       9.397   7.590  -0.140  1.00  0.00      A       
ATOM    835  HN  ALA A 185       8.135   9.433  -1.241  1.00  0.00      A       
ATOM    836  HA  ALA A 185      10.668   9.284   0.229  1.00  0.00      A       
ATOM    837  HB1 ALA A 185       8.626   7.841   0.572  1.00  0.00      A       
ATOM    838  HB2 ALA A 185       8.952   7.103  -0.997  1.00  0.00      A       
ATOM    839  HB3 ALA A 185      10.110   6.922   0.322  1.00  0.00      A       
ATOM    840  N   ALA A 185       9.018   9.790  -1.008  1.00  0.00      A       
ATOM    841  O   ALA A 185      11.905   7.726  -1.702  1.00  0.00      A       
ATOM    842  C   ASP A 186      11.593   7.576  -4.526  1.00  0.00      A       
ATOM    843  CA  ASP A 186      11.728   9.027  -4.055  1.00  0.00      A       
ATOM    844  CB  ASP A 186      13.149   9.303  -3.566  1.00  0.00      A       
ATOM    845  CG  ASP A 186      14.052   9.603  -4.764  1.00  0.00      A       
ATOM    846  HN  ASP A 186      10.151   9.943  -2.906  1.00  0.00      A       
ATOM    847  HA  ASP A 186      11.472   9.707  -4.852  1.00  0.00      A       
ATOM    848  HB2 ASP A 186      13.141  10.154  -2.899  1.00  0.00      A       
ATOM    849  HB1 ASP A 186      13.526   8.438  -3.042  1.00  0.00      A       
ATOM    850  N   ASP A 186      10.857   9.265  -2.867  1.00  0.00      A       
ATOM    851  O   ASP A 186      12.572   6.887  -4.730  1.00  0.00      A       
ATOM    852  OD1 ASP A 186      13.535  10.067  -5.768  1.00  0.00      A       
ATOM    853  OD2 ASP A 186      15.244   9.363  -4.658  1.00  0.00      A       
ATOM    854  C   ILE A 187       9.070   5.636  -6.192  1.00  0.00      A       
ATOM    855  CA  ILE A 187      10.190   5.702  -5.155  1.00  0.00      A       
ATOM    856  CB  ILE A 187       9.796   4.928  -3.898  1.00  0.00      A       
ATOM    857  CD1 ILE A 187      10.432   4.484  -1.526  1.00  0.00      A       
ATOM    858  CG1 ILE A 187      10.928   5.010  -2.873  1.00  0.00      A       
ATOM    859  CG2 ILE A 187       9.542   3.463  -4.258  1.00  0.00      A       
ATOM    860  HN  ILE A 187       9.612   7.681  -4.527  1.00  0.00      A       
ATOM    861  HA  ILE A 187      11.104   5.305  -5.562  1.00  0.00      A       
ATOM    862  HB  ILE A 187       8.897   5.356  -3.480  1.00  0.00      A       
ATOM    863 HD11 ILE A 187       9.988   3.509  -1.662  1.00  0.00      A       
ATOM    864 HD12 ILE A 187      11.261   4.410  -0.840  1.00  0.00      A       
ATOM    865 HD13 ILE A 187       9.692   5.162  -1.125  1.00  0.00      A       
ATOM    866 HG12 ILE A 187      11.762   4.412  -3.209  1.00  0.00      A       
ATOM    867 HG11 ILE A 187      11.241   6.037  -2.762  1.00  0.00      A       
ATOM    868 HG21 ILE A 187      10.201   3.170  -5.063  1.00  0.00      A       
ATOM    869 HG22 ILE A 187       9.730   2.842  -3.395  1.00  0.00      A       
ATOM    870 HG23 ILE A 187       8.516   3.343  -4.572  1.00  0.00      A       
ATOM    871  N   ILE A 187      10.388   7.108  -4.698  1.00  0.00      A       
ATOM    872  O   ILE A 187       9.305   5.446  -7.369  1.00  0.00      A       
ATOM    873  C   ARG A 188       6.478   4.287  -7.166  1.00  0.00      A       
ATOM    874  CA  ARG A 188       6.700   5.729  -6.707  1.00  0.00      A       
ATOM    875  CB  ARG A 188       7.104   6.614  -7.887  1.00  0.00      A       
ATOM    876  CD  ARG A 188       6.278   8.316  -9.521  1.00  0.00      A       
ATOM    877  CG  ARG A 188       5.963   7.580  -8.217  1.00  0.00      A       
ATOM    878  CZ  ARG A 188       7.800   7.377 -11.153  1.00  0.00      A       
ATOM    879  HN  ARG A 188       7.690   5.931  -4.802  1.00  0.00      A       
ATOM    880  HA  ARG A 188       5.807   6.117  -6.241  1.00  0.00      A       
ATOM    881  HB2 ARG A 188       7.989   7.177  -7.628  1.00  0.00      A       
ATOM    882  HB1 ARG A 188       7.310   5.996  -8.748  1.00  0.00      A       
ATOM    883  HD2 ARG A 188       5.397   8.829  -9.884  1.00  0.00      A       
ATOM    884  HD1 ARG A 188       7.086   9.015  -9.373  1.00  0.00      A       
ATOM    885  HE  ARG A 188       6.133   6.454 -10.593  1.00  0.00      A       
ATOM    886  HG2 ARG A 188       5.043   7.024  -8.329  1.00  0.00      A       
ATOM    887  HG1 ARG A 188       5.856   8.296  -7.418  1.00  0.00      A       
ATOM    888 HH11 ARG A 188       8.808   8.223  -9.643  1.00  0.00      A       
ATOM    889 HH12 ARG A 188       9.700   8.007 -11.112  1.00  0.00      A       
ATOM    890 HH21 ARG A 188       7.052   6.562 -12.822  1.00  0.00      A       
ATOM    891 HH22 ARG A 188       8.706   7.068 -12.912  1.00  0.00      A       
ATOM    892  N   ARG A 188       7.850   5.787  -5.758  1.00  0.00      A       
ATOM    893  NE  ARG A 188       6.693   7.250 -10.475  1.00  0.00      A       
ATOM    894  NH1 ARG A 188       8.851   7.910 -10.593  1.00  0.00      A       
ATOM    895  NH2 ARG A 188       7.857   6.970 -12.392  1.00  0.00      A       
ATOM    896  O   ARG A 188       7.377   3.471  -7.118  1.00  0.00      A       
ATOM    897  C   VAL A 189       5.815   1.576  -7.255  1.00  0.00      A       
ATOM    898  CA  VAL A 189       5.012   2.583  -8.066  1.00  0.00      A       
ATOM    899  CB  VAL A 189       5.424   2.555  -9.534  1.00  0.00      A       
ATOM    900  CG1 VAL A 189       4.858   3.786 -10.245  1.00  0.00      A       
ATOM    901  CG2 VAL A 189       6.950   2.560  -9.646  1.00  0.00      A       
ATOM    902  HN  VAL A 189       4.580   4.633  -7.641  1.00  0.00      A       
ATOM    903  HA  VAL A 189       3.969   2.367  -7.979  1.00  0.00      A       
ATOM    904  HB  VAL A 189       5.028   1.665  -9.990  1.00  0.00      A       
ATOM    905 HG11 VAL A 189       3.801   3.867 -10.038  1.00  0.00      A       
ATOM    906 HG12 VAL A 189       5.365   4.671  -9.890  1.00  0.00      A       
ATOM    907 HG13 VAL A 189       5.010   3.687 -11.310  1.00  0.00      A       
ATOM    908 HG21 VAL A 189       7.344   3.444  -9.170  1.00  0.00      A       
ATOM    909 HG22 VAL A 189       7.350   1.681  -9.164  1.00  0.00      A       
ATOM    910 HG23 VAL A 189       7.233   2.556 -10.689  1.00  0.00      A       
ATOM    911  N   VAL A 189       5.291   3.966  -7.610  1.00  0.00      A       
ATOM    912  O   VAL A 189       6.264   0.574  -7.771  1.00  0.00      A       
ATOM    913  C   GLY A 190       7.792   0.132  -5.932  1.00  0.00      A       
ATOM    914  CA  GLY A 190       6.755   0.902  -5.109  1.00  0.00      A       
ATOM    915  HN  GLY A 190       5.594   2.646  -5.610  1.00  0.00      A       
ATOM    916  HA2 GLY A 190       7.259   1.470  -4.341  1.00  0.00      A       
ATOM    917  HA1 GLY A 190       6.076   0.200  -4.649  1.00  0.00      A       
ATOM    918  N   GLY A 190       5.985   1.834  -5.988  1.00  0.00      A       
ATOM    919  O   GLY A 190       8.270  -0.908  -5.524  1.00  0.00      A       
ATOM    920  C   SER A 191       8.902  -1.601  -7.844  1.00  0.00      A       
ATOM    921  CA  SER A 191       9.124  -0.089  -7.946  1.00  0.00      A       
ATOM    922  CB  SER A 191      10.486   0.297  -7.371  1.00  0.00      A       
ATOM    923  HN  SER A 191       7.725   1.462  -7.411  1.00  0.00      A       
ATOM    924  HA  SER A 191       9.048   0.237  -8.971  1.00  0.00      A       
ATOM    925  HB2 SER A 191      10.665   1.346  -7.538  1.00  0.00      A       
ATOM    926  HB1 SER A 191      10.495   0.098  -6.307  1.00  0.00      A       
ATOM    927  HG  SER A 191      12.232  -0.562  -7.404  1.00  0.00      A       
ATOM    928  N   SER A 191       8.133   0.625  -7.094  1.00  0.00      A       
ATOM    929  O   SER A 191       7.779  -2.069  -7.722  1.00  0.00      A       
ATOM    930  OG  SER A 191      11.501  -0.461  -8.017  1.00  0.00      A       
ATOM    931  C   GLU A 192       9.927  -4.246  -6.297  1.00  0.00      A       
ATOM    932  CA  GLU A 192       9.835  -3.842  -7.769  1.00  0.00      A       
ATOM    933  CB  GLU A 192      11.017  -4.403  -8.559  1.00  0.00      A       
ATOM    934  CD  GLU A 192      12.875  -2.859  -9.196  1.00  0.00      A       
ATOM    935  CG  GLU A 192      12.313  -3.744  -8.083  1.00  0.00      A       
ATOM    936  HN  GLU A 192      10.851  -1.957  -7.969  1.00  0.00      A       
ATOM    937  HA  GLU A 192       8.907  -4.177  -8.197  1.00  0.00      A       
ATOM    938  HB2 GLU A 192      11.078  -5.469  -8.403  1.00  0.00      A       
ATOM    939  HB1 GLU A 192      10.877  -4.200  -9.610  1.00  0.00      A       
ATOM    940  HG2 GLU A 192      12.111  -3.141  -7.209  1.00  0.00      A       
ATOM    941  HG1 GLU A 192      13.036  -4.508  -7.834  1.00  0.00      A       
ATOM    942  N   GLU A 192       9.963  -2.362  -7.879  1.00  0.00      A       
ATOM    943  O   GLU A 192      10.957  -4.093  -5.669  1.00  0.00      A       
ATOM    944  OE1 GLU A 192      12.598  -3.143 -10.350  1.00  0.00      A       
ATOM    945  OE2 GLU A 192      13.574  -1.912  -8.877  1.00  0.00      A       
ATOM    946  C   VAL A 193       7.771  -6.130  -4.003  1.00  0.00      A       
ATOM    947  CA  VAL A 193       8.891  -5.136  -4.298  1.00  0.00      A       
ATOM    948  CB  VAL A 193       8.657  -3.829  -3.533  1.00  0.00      A       
ATOM    949  CG1 VAL A 193       9.768  -2.828  -3.858  1.00  0.00      A       
ATOM    950  CG2 VAL A 193       7.307  -3.238  -3.941  1.00  0.00      A       
ATOM    951  HN  VAL A 193       8.034  -4.856  -6.259  1.00  0.00      A       
ATOM    952  HA  VAL A 193       9.847  -5.553  -4.034  1.00  0.00      A       
ATOM    953  HB  VAL A 193       8.657  -4.029  -2.472  1.00  0.00      A       
ATOM    954 HG11 VAL A 193      10.729  -3.315  -3.770  1.00  0.00      A       
ATOM    955 HG12 VAL A 193       9.640  -2.463  -4.866  1.00  0.00      A       
ATOM    956 HG13 VAL A 193       9.719  -2.001  -3.166  1.00  0.00      A       
ATOM    957 HG21 VAL A 193       7.292  -3.076  -5.009  1.00  0.00      A       
ATOM    958 HG22 VAL A 193       6.517  -3.923  -3.669  1.00  0.00      A       
ATOM    959 HG23 VAL A 193       7.157  -2.297  -3.432  1.00  0.00      A       
ATOM    960  N   VAL A 193       8.860  -4.745  -5.737  1.00  0.00      A       
ATOM    961  O   VAL A 193       7.513  -7.038  -4.764  1.00  0.00      A       
ATOM    962  C   GLU A 194       5.211  -6.370  -1.356  1.00  0.00      A       
ATOM    963  CA  GLU A 194       5.994  -6.897  -2.564  1.00  0.00      A       
ATOM    964  CB  GLU A 194       6.685  -8.223  -2.239  1.00  0.00      A       
ATOM    965  CD  GLU A 194       7.959  -9.482  -0.495  1.00  0.00      A       
ATOM    966  CG  GLU A 194       7.097  -8.247  -0.764  1.00  0.00      A       
ATOM    967  HN  GLU A 194       7.328  -5.228  -2.297  1.00  0.00      A       
ATOM    968  HA  GLU A 194       5.341  -7.023  -3.415  1.00  0.00      A       
ATOM    969  HB2 GLU A 194       6.007  -9.038  -2.438  1.00  0.00      A       
ATOM    970  HB1 GLU A 194       7.564  -8.327  -2.857  1.00  0.00      A       
ATOM    971  HG2 GLU A 194       7.662  -7.355  -0.534  1.00  0.00      A       
ATOM    972  HG1 GLU A 194       6.215  -8.284  -0.144  1.00  0.00      A       
ATOM    973  N   GLU A 194       7.102  -5.964  -2.901  1.00  0.00      A       
ATOM    974  O   GLU A 194       5.641  -5.460  -0.678  1.00  0.00      A       
ATOM    975  OE1 GLU A 194       8.943  -9.657  -1.192  1.00  0.00      A       
ATOM    976  OE2 GLU A 194       7.618 -10.232   0.405  1.00  0.00      A       
ATOM    977  C   ILE A 195       2.940  -7.611   1.021  1.00  0.00      A       
ATOM    978  CA  ILE A 195       3.260  -6.449   0.077  1.00  0.00      A       
ATOM    979  CB  ILE A 195       1.970  -5.878  -0.522  1.00  0.00      A       
ATOM    980  CD1 ILE A 195       0.489  -5.836  -2.534  1.00  0.00      A       
ATOM    981  CG1 ILE A 195       1.700  -6.512  -1.890  1.00  0.00      A       
ATOM    982  CG2 ILE A 195       2.110  -4.364  -0.686  1.00  0.00      A       
ATOM    983  HN  ILE A 195       3.728  -7.660  -1.644  1.00  0.00      A       
ATOM    984  HA  ILE A 195       3.793  -5.674   0.605  1.00  0.00      A       
ATOM    985  HB  ILE A 195       1.145  -6.090   0.143  1.00  0.00      A       
ATOM    986 HD11 ILE A 195      -0.173  -5.472  -1.762  1.00  0.00      A       
ATOM    987 HD12 ILE A 195       0.822  -5.008  -3.144  1.00  0.00      A       
ATOM    988 HD13 ILE A 195      -0.036  -6.550  -3.151  1.00  0.00      A       
ATOM    989 HG12 ILE A 195       2.565  -6.383  -2.525  1.00  0.00      A       
ATOM    990 HG11 ILE A 195       1.498  -7.565  -1.765  1.00  0.00      A       
ATOM    991 HG21 ILE A 195       2.540  -3.942   0.211  1.00  0.00      A       
ATOM    992 HG22 ILE A 195       2.752  -4.151  -1.528  1.00  0.00      A       
ATOM    993 HG23 ILE A 195       1.136  -3.929  -0.857  1.00  0.00      A       
ATOM    994  N   ILE A 195       4.063  -6.929  -1.085  1.00  0.00      A       
ATOM    995  O   ILE A 195       3.224  -8.757   0.732  1.00  0.00      A       
ATOM    996  C   VAL A 196       0.696  -8.076   3.831  1.00  0.00      A       
ATOM    997  CA  VAL A 196       2.008  -8.406   3.114  1.00  0.00      A       
ATOM    998  CB  VAL A 196       3.170  -8.434   4.107  1.00  0.00      A       
ATOM    999  CG1 VAL A 196       2.966  -9.578   5.102  1.00  0.00      A       
ATOM   1000  CG2 VAL A 196       4.483  -8.648   3.349  1.00  0.00      A       
ATOM   1001  HN  VAL A 196       2.130  -6.390   2.361  1.00  0.00      A       
ATOM   1002  HA  VAL A 196       1.934  -9.354   2.606  1.00  0.00      A       
ATOM   1003  HB  VAL A 196       3.210  -7.496   4.641  1.00  0.00      A       
ATOM   1004 HG11 VAL A 196       1.911  -9.694   5.304  1.00  0.00      A       
ATOM   1005 HG12 VAL A 196       3.356 -10.494   4.683  1.00  0.00      A       
ATOM   1006 HG13 VAL A 196       3.485  -9.353   6.022  1.00  0.00      A       
ATOM   1007 HG21 VAL A 196       4.338  -9.400   2.586  1.00  0.00      A       
ATOM   1008 HG22 VAL A 196       4.787  -7.721   2.887  1.00  0.00      A       
ATOM   1009 HG23 VAL A 196       5.247  -8.976   4.037  1.00  0.00      A       
ATOM   1010  N   VAL A 196       2.350  -7.322   2.149  1.00  0.00      A       
ATOM   1011  O   VAL A 196       0.690  -7.513   4.907  1.00  0.00      A       
ATOM   1012  C   ASP A 197      -1.654  -8.394   5.392  1.00  0.00      A       
ATOM   1013  CA  ASP A 197      -1.728  -8.130   3.886  1.00  0.00      A       
ATOM   1014  CB  ASP A 197      -2.718  -9.088   3.222  1.00  0.00      A       
ATOM   1015  CG  ASP A 197      -2.244 -10.529   3.421  1.00  0.00      A       
ATOM   1016  HN  ASP A 197      -0.387  -8.877   2.373  1.00  0.00      A       
ATOM   1017  HA  ASP A 197      -2.022  -7.109   3.695  1.00  0.00      A       
ATOM   1018  HB2 ASP A 197      -3.694  -8.964   3.668  1.00  0.00      A       
ATOM   1019  HB1 ASP A 197      -2.774  -8.873   2.165  1.00  0.00      A       
ATOM   1020  N   ASP A 197      -0.416  -8.423   3.241  1.00  0.00      A       
ATOM   1021  O   ASP A 197      -1.151  -9.409   5.830  1.00  0.00      A       
ATOM   1022  OD1 ASP A 197      -1.064 -10.775   3.230  1.00  0.00      A       
ATOM   1023  OD2 ASP A 197      -3.068 -11.361   3.761  1.00  0.00      A       
ATOM   1024  C   ARG A 198      -3.527  -7.601   8.244  1.00  0.00      A       
ATOM   1025  CA  ARG A 198      -2.113  -7.685   7.661  1.00  0.00      A       
ATOM   1026  CB  ARG A 198      -1.243  -6.545   8.193  1.00  0.00      A       
ATOM   1027  CD  ARG A 198       0.428  -8.060   9.270  1.00  0.00      A       
ATOM   1028  CG  ARG A 198       0.223  -6.982   8.202  1.00  0.00      A       
ATOM   1029  CZ  ARG A 198       2.677  -7.357   9.827  1.00  0.00      A       
ATOM   1030  HN  ARG A 198      -2.554  -6.679   5.816  1.00  0.00      A       
ATOM   1031  HA  ARG A 198      -1.664  -8.632   7.897  1.00  0.00      A       
ATOM   1032  HB2 ARG A 198      -1.358  -5.680   7.556  1.00  0.00      A       
ATOM   1033  HB1 ARG A 198      -1.550  -6.296   9.197  1.00  0.00      A       
ATOM   1034  HD2 ARG A 198       0.061  -7.713  10.227  1.00  0.00      A       
ATOM   1035  HD1 ARG A 198      -0.070  -8.973   8.983  1.00  0.00      A       
ATOM   1036  HE  ARG A 198       2.286  -9.107   8.974  1.00  0.00      A       
ATOM   1037  HG2 ARG A 198       0.486  -7.380   7.232  1.00  0.00      A       
ATOM   1038  HG1 ARG A 198       0.850  -6.133   8.426  1.00  0.00      A       
ATOM   1039 HH11 ARG A 198       2.483  -8.013  11.709  1.00  0.00      A       
ATOM   1040 HH12 ARG A 198       3.499  -6.626  11.500  1.00  0.00      A       
ATOM   1041 HH21 ARG A 198       3.054  -6.486   8.064  1.00  0.00      A       
ATOM   1042 HH22 ARG A 198       3.822  -5.762   9.437  1.00  0.00      A       
ATOM   1043  N   ARG A 198      -2.153  -7.488   6.187  1.00  0.00      A       
ATOM   1044  NE  ARG A 198       1.900  -8.275   9.321  1.00  0.00      A       
ATOM   1045  NH1 ARG A 198       2.904  -7.329  11.112  1.00  0.00      A       
ATOM   1046  NH2 ARG A 198       3.228  -6.465   9.049  1.00  0.00      A       
ATOM   1047  O   ARG A 198      -3.853  -6.686   8.973  1.00  0.00      A       
ATOM   1048  C   ASP A 199      -6.307  -7.090   8.433  1.00  0.00      A       
ATOM   1049  CA  ASP A 199      -5.761  -8.520   8.456  1.00  0.00      A       
ATOM   1050  CB  ASP A 199      -5.647  -9.028   9.894  1.00  0.00      A       
ATOM   1051  CG  ASP A 199      -6.810  -9.975  10.195  1.00  0.00      A       
ATOM   1052  HN  ASP A 199      -4.085  -9.274   7.332  1.00  0.00      A       
ATOM   1053  HA  ASP A 199      -6.396  -9.176   7.883  1.00  0.00      A       
ATOM   1054  HB2 ASP A 199      -4.711  -9.555  10.016  1.00  0.00      A       
ATOM   1055  HB1 ASP A 199      -5.681  -8.191  10.575  1.00  0.00      A       
ATOM   1056  N   ASP A 199      -4.367  -8.547   7.923  1.00  0.00      A       
ATOM   1057  O   ASP A 199      -6.294  -6.394   9.428  1.00  0.00      A       
ATOM   1058  OD1 ASP A 199      -7.860  -9.801   9.597  1.00  0.00      A       
ATOM   1059  OD2 ASP A 199      -6.633 -10.858  11.017  1.00  0.00      A       
ATOM   1060  C   GLY A 200      -6.197  -4.293   6.871  1.00  0.00      A       
ATOM   1061  CA  GLY A 200      -7.327  -5.264   7.217  1.00  0.00      A       
ATOM   1062  HN  GLY A 200      -6.786  -7.221   6.511  1.00  0.00      A       
ATOM   1063  HA2 GLY A 200      -8.088  -5.223   6.449  1.00  0.00      A       
ATOM   1064  HA1 GLY A 200      -7.757  -4.988   8.166  1.00  0.00      A       
ATOM   1065  N   GLY A 200      -6.784  -6.646   7.303  1.00  0.00      A       
ATOM   1066  O   GLY A 200      -6.380  -3.353   6.123  1.00  0.00      A       
ATOM   1067  C   HIS A 201      -3.054  -4.165   5.957  1.00  0.00      A       
ATOM   1068  CA  HIS A 201      -3.888  -3.602   7.110  1.00  0.00      A       
ATOM   1069  CB  HIS A 201      -3.065  -3.560   8.398  1.00  0.00      A       
ATOM   1070  CD2 HIS A 201      -3.835  -1.119   8.995  1.00  0.00      A       
ATOM   1071  CE1 HIS A 201      -1.911  -0.316   9.582  1.00  0.00      A       
ATOM   1072  CG  HIS A 201      -2.921  -2.134   8.854  1.00  0.00      A       
ATOM   1073  HN  HIS A 201      -4.900  -5.273   8.009  1.00  0.00      A       
ATOM   1074  HA  HIS A 201      -4.248  -2.618   6.871  1.00  0.00      A       
ATOM   1075  HB2 HIS A 201      -3.566  -4.135   9.164  1.00  0.00      A       
ATOM   1076  HB1 HIS A 201      -2.087  -3.979   8.214  1.00  0.00      A       
ATOM   1077  HD1 HIS A 201      -0.840  -2.068   9.245  1.00  0.00      A       
ATOM   1078  HD2 HIS A 201      -4.891  -1.200   8.781  1.00  0.00      A       
ATOM   1079  HE1 HIS A 201      -1.136   0.354   9.924  1.00  0.00      A       
ATOM   1080  N   HIS A 201      -5.029  -4.511   7.410  1.00  0.00      A       
ATOM   1081  ND1 HIS A 201      -1.700  -1.599   9.233  1.00  0.00      A       
ATOM   1082  NE2 HIS A 201      -3.195   0.027   9.456  1.00  0.00      A       
ATOM   1083  O   HIS A 201      -3.171  -5.321   5.600  1.00  0.00      A       
ATOM   1084  C   ILE A 202      -0.001  -3.172   4.264  1.00  0.00      A       
ATOM   1085  CA  ILE A 202      -1.373  -3.852   4.241  1.00  0.00      A       
ATOM   1086  CB  ILE A 202      -2.144  -3.465   2.978  1.00  0.00      A       
ATOM   1087  CD1 ILE A 202      -3.815  -4.306   1.320  1.00  0.00      A       
ATOM   1088  CG1 ILE A 202      -3.269  -4.475   2.739  1.00  0.00      A       
ATOM   1089  CG2 ILE A 202      -1.195  -3.467   1.777  1.00  0.00      A       
ATOM   1090  HN  ILE A 202      -2.132  -2.429   5.673  1.00  0.00      A       
ATOM   1091  HA  ILE A 202      -1.264  -4.923   4.293  1.00  0.00      A       
ATOM   1092  HB  ILE A 202      -2.565  -2.477   3.102  1.00  0.00      A       
ATOM   1093 HD11 ILE A 202      -3.918  -3.254   1.096  1.00  0.00      A       
ATOM   1094 HD12 ILE A 202      -3.133  -4.759   0.615  1.00  0.00      A       
ATOM   1095 HD13 ILE A 202      -4.780  -4.786   1.246  1.00  0.00      A       
ATOM   1096 HG12 ILE A 202      -2.884  -5.477   2.861  1.00  0.00      A       
ATOM   1097 HG11 ILE A 202      -4.063  -4.305   3.450  1.00  0.00      A       
ATOM   1098 HG21 ILE A 202      -0.386  -2.774   1.956  1.00  0.00      A       
ATOM   1099 HG22 ILE A 202      -0.795  -4.460   1.637  1.00  0.00      A       
ATOM   1100 HG23 ILE A 202      -1.735  -3.168   0.891  1.00  0.00      A       
ATOM   1101  N   ILE A 202      -2.213  -3.358   5.371  1.00  0.00      A       
ATOM   1102  O   ILE A 202       0.110  -1.969   4.137  1.00  0.00      A       
ATOM   1103  C   THR A 203       3.128  -3.616   3.124  1.00  0.00      A       
ATOM   1104  CA  THR A 203       2.410  -3.336   4.446  1.00  0.00      A       
ATOM   1105  CB  THR A 203       3.128  -4.031   5.604  1.00  0.00      A       
ATOM   1106  CG2 THR A 203       4.289  -3.159   6.084  1.00  0.00      A       
ATOM   1107  HN  THR A 203       0.934  -4.905   4.518  1.00  0.00      A       
ATOM   1108  HA  THR A 203       2.353  -2.275   4.629  1.00  0.00      A       
ATOM   1109  HB  THR A 203       3.511  -4.983   5.270  1.00  0.00      A       
ATOM   1110  HG1 THR A 203       2.679  -4.688   7.379  1.00  0.00      A       
ATOM   1111 HG21 THR A 203       4.823  -2.768   5.230  1.00  0.00      A       
ATOM   1112 HG22 THR A 203       3.906  -2.341   6.674  1.00  0.00      A       
ATOM   1113 HG23 THR A 203       4.961  -3.754   6.686  1.00  0.00      A       
ATOM   1114  N   THR A 203       1.045  -3.936   4.421  1.00  0.00      A       
ATOM   1115  O   THR A 203       2.735  -4.478   2.363  1.00  0.00      A       
ATOM   1116  OG1 THR A 203       2.213  -4.236   6.671  1.00  0.00      A       
ATOM   1117  C   LEU A 204       6.365  -3.519   1.860  1.00  0.00      A       
ATOM   1118  CA  LEU A 204       4.916  -3.122   1.568  1.00  0.00      A       
ATOM   1119  CB  LEU A 204       4.866  -1.784   0.831  1.00  0.00      A       
ATOM   1120  CD1 LEU A 204       4.069  -0.731  -1.290  1.00  0.00      A       
ATOM   1121  CD2 LEU A 204       5.855  -2.475  -1.355  1.00  0.00      A       
ATOM   1122  CG  LEU A 204       4.573  -2.025  -0.650  1.00  0.00      A       
ATOM   1123  HN  LEU A 204       4.481  -2.202   3.467  1.00  0.00      A       
ATOM   1124  HA  LEU A 204       4.427  -3.884   0.981  1.00  0.00      A       
ATOM   1125  HB2 LEU A 204       4.089  -1.168   1.257  1.00  0.00      A       
ATOM   1126  HB1 LEU A 204       5.817  -1.283   0.931  1.00  0.00      A       
ATOM   1127 HD11 LEU A 204       4.390   0.113  -0.697  1.00  0.00      A       
ATOM   1128 HD12 LEU A 204       4.471  -0.642  -2.288  1.00  0.00      A       
ATOM   1129 HD13 LEU A 204       2.991  -0.749  -1.335  1.00  0.00      A       
ATOM   1130 HD21 LEU A 204       6.541  -2.886  -0.629  1.00  0.00      A       
ATOM   1131 HD22 LEU A 204       5.616  -3.230  -2.090  1.00  0.00      A       
ATOM   1132 HD23 LEU A 204       6.313  -1.629  -1.845  1.00  0.00      A       
ATOM   1133  HG  LEU A 204       3.819  -2.792  -0.747  1.00  0.00      A       
ATOM   1134  N   LEU A 204       4.178  -2.894   2.842  1.00  0.00      A       
ATOM   1135  O   LEU A 204       7.009  -2.964   2.727  1.00  0.00      A       
ATOM   1136  C   SER A 205       9.110  -4.706   0.098  1.00  0.00      A       
ATOM   1137  CA  SER A 205       8.287  -4.909   1.370  1.00  0.00      A       
ATOM   1138  CB  SER A 205       8.193  -6.395   1.717  1.00  0.00      A       
ATOM   1139  HN  SER A 205       6.342  -4.910   0.444  1.00  0.00      A       
ATOM   1140  HA  SER A 205       8.721  -4.364   2.194  1.00  0.00      A       
ATOM   1141  HB2 SER A 205       7.227  -6.773   1.430  1.00  0.00      A       
ATOM   1142  HB1 SER A 205       8.963  -6.937   1.184  1.00  0.00      A       
ATOM   1143  HG  SER A 205       9.292  -6.433   3.323  1.00  0.00      A       
ATOM   1144  N   SER A 205       6.880  -4.477   1.140  1.00  0.00      A       
ATOM   1145  O   SER A 205       8.847  -5.307  -0.926  1.00  0.00      A       
ATOM   1146  OG  SER A 205       8.363  -6.561   3.119  1.00  0.00      A       
ATOM   1147  C   HIS A 206      12.303  -4.300  -0.900  1.00  0.00      A       
ATOM   1148  CA  HIS A 206      10.943  -3.613  -1.054  1.00  0.00      A       
ATOM   1149  CB  HIS A 206      11.116  -2.094  -1.122  1.00  0.00      A       
ATOM   1150  CD2 HIS A 206       8.528  -1.630  -1.047  1.00  0.00      A       
ATOM   1151  CE1 HIS A 206       8.545   0.019   0.358  1.00  0.00      A       
ATOM   1152  CG  HIS A 206       9.839  -1.415  -0.701  1.00  0.00      A       
ATOM   1153  HN  HIS A 206      10.295  -3.384   0.989  1.00  0.00      A       
ATOM   1154  HA  HIS A 206      10.441  -3.967  -1.940  1.00  0.00      A       
ATOM   1155  HB2 HIS A 206      11.917  -1.793  -0.462  1.00  0.00      A       
ATOM   1156  HB1 HIS A 206      11.359  -1.805  -2.134  1.00  0.00      A       
ATOM   1157  HD1 HIS A 206      10.608   0.041   0.632  1.00  0.00      A       
ATOM   1158  HD2 HIS A 206       8.181  -2.386  -1.735  1.00  0.00      A       
ATOM   1159  HE1 HIS A 206       8.229   0.825   1.004  1.00  0.00      A       
ATOM   1160  N   HIS A 206      10.103  -3.860   0.154  1.00  0.00      A       
ATOM   1161  ND1 HIS A 206       9.826  -0.359   0.196  1.00  0.00      A       
ATOM   1162  NE2 HIS A 206       7.712  -0.723  -0.377  1.00  0.00      A       
ATOM   1163  O   HIS A 206      12.709  -4.660   0.187  1.00  0.00      A       
ATOM   1164  C   ASN A 207      15.282  -4.360  -0.994  1.00  0.00      A       
ATOM   1165  CA  ASN A 207      14.339  -5.154  -1.903  1.00  0.00      A       
ATOM   1166  CB  ASN A 207      14.862  -5.163  -3.339  1.00  0.00      A       
ATOM   1167  CG  ASN A 207      14.634  -6.544  -3.958  1.00  0.00      A       
ATOM   1168  HN  ASN A 207      12.660  -4.190  -2.850  1.00  0.00      A       
ATOM   1169  HA  ASN A 207      14.232  -6.164  -1.544  1.00  0.00      A       
ATOM   1170  HB2 ASN A 207      14.338  -4.416  -3.918  1.00  0.00      A       
ATOM   1171  HB1 ASN A 207      15.919  -4.943  -3.339  1.00  0.00      A       
ATOM   1172 HD21 ASN A 207      14.847  -5.899  -5.823  1.00  0.00      A       
ATOM   1173 HD22 ASN A 207      14.527  -7.558  -5.661  1.00  0.00      A       
ATOM   1174  N   ASN A 207      13.007  -4.487  -1.983  1.00  0.00      A       
ATOM   1175  ND2 ASN A 207      14.672  -6.678  -5.255  1.00  0.00      A       
ATOM   1176  O   ASN A 207      16.154  -3.652  -1.457  1.00  0.00      A       
ATOM   1177  OD1 ASN A 207      14.417  -7.510  -3.253  1.00  0.00      A       
ATOM   1178  C   GLY A 208      15.279  -2.513   1.790  1.00  0.00      A       
ATOM   1179  CA  GLY A 208      16.012  -3.733   1.229  1.00  0.00      A       
ATOM   1180  HN  GLY A 208      14.413  -5.056   0.650  1.00  0.00      A       
ATOM   1181  HA2 GLY A 208      16.302  -4.384   2.041  1.00  0.00      A       
ATOM   1182  HA1 GLY A 208      16.893  -3.406   0.699  1.00  0.00      A       
ATOM   1183  N   GLY A 208      15.118  -4.477   0.295  1.00  0.00      A       
ATOM   1184  O   GLY A 208      15.890  -1.544   2.194  1.00  0.00      A       
ATOM   1185  C   LYS A 209      11.720  -1.707   2.434  1.00  0.00      A       
ATOM   1186  CA  LYS A 209      13.215  -1.384   2.360  1.00  0.00      A       
ATOM   1187  CB  LYS A 209      13.471  -0.249   1.368  1.00  0.00      A       
ATOM   1188  CD  LYS A 209      14.625   1.943   1.036  1.00  0.00      A       
ATOM   1189  CE  LYS A 209      13.340   2.555   0.475  1.00  0.00      A       
ATOM   1190  CG  LYS A 209      14.271   0.859   2.056  1.00  0.00      A       
ATOM   1191  HN  LYS A 209      13.496  -3.338   1.491  1.00  0.00      A       
ATOM   1192  HA  LYS A 209      13.589  -1.110   3.334  1.00  0.00      A       
ATOM   1193  HB2 LYS A 209      14.029  -0.628   0.524  1.00  0.00      A       
ATOM   1194  HB1 LYS A 209      12.528   0.150   1.026  1.00  0.00      A       
ATOM   1195  HD2 LYS A 209      15.211   2.713   1.518  1.00  0.00      A       
ATOM   1196  HD1 LYS A 209      15.196   1.507   0.230  1.00  0.00      A       
ATOM   1197  HE2 LYS A 209      13.111   2.126  -0.491  1.00  0.00      A       
ATOM   1198  HE1 LYS A 209      12.520   2.404   1.159  1.00  0.00      A       
ATOM   1199  HG2 LYS A 209      13.678   1.290   2.850  1.00  0.00      A       
ATOM   1200  HG1 LYS A 209      15.179   0.445   2.468  1.00  0.00      A       
ATOM   1201  HZ1 LYS A 209      14.219   4.318   1.146  1.00  0.00      A       
ATOM   1202  HZ2 LYS A 209      14.144   4.181  -0.546  1.00  0.00      A       
ATOM   1203  HZ3 LYS A 209      12.743   4.545   0.337  1.00  0.00      A       
ATOM   1204  N   LYS A 209      13.974  -2.549   1.821  1.00  0.00      A       
ATOM   1205  NZ  LYS A 209      13.633   4.009   0.343  1.00  0.00      A       
ATOM   1206  O   LYS A 209      11.106  -2.078   1.455  1.00  0.00      A       
ATOM   1207  C   ASP A 210       8.929  -0.616   4.209  1.00  0.00      A       
ATOM   1208  CA  ASP A 210       9.677  -1.863   3.731  1.00  0.00      A       
ATOM   1209  CB  ASP A 210       9.595  -2.973   4.780  1.00  0.00      A       
ATOM   1210  CG  ASP A 210      10.699  -2.787   5.824  1.00  0.00      A       
ATOM   1211  HN  ASP A 210      11.643  -1.266   4.368  1.00  0.00      A       
ATOM   1212  HA  ASP A 210       9.271  -2.210   2.793  1.00  0.00      A       
ATOM   1213  HB2 ASP A 210       8.633  -2.931   5.267  1.00  0.00      A       
ATOM   1214  HB1 ASP A 210       9.714  -3.932   4.300  1.00  0.00      A       
ATOM   1215  N   ASP A 210      11.131  -1.567   3.590  1.00  0.00      A       
ATOM   1216  O   ASP A 210       9.477   0.222   4.899  1.00  0.00      A       
ATOM   1217  OD1 ASP A 210      10.637  -1.815   6.557  1.00  0.00      A       
ATOM   1218  OD2 ASP A 210      11.588  -3.622   5.871  1.00  0.00      A       
ATOM   1219  C   VAL A 211       5.495   0.297   4.718  1.00  0.00      A       
ATOM   1220  CA  VAL A 211       6.904   0.711   4.285  1.00  0.00      A       
ATOM   1221  CB  VAL A 211       6.844   1.616   3.054  1.00  0.00      A       
ATOM   1222  CG1 VAL A 211       5.869   1.026   2.032  1.00  0.00      A       
ATOM   1223  CG2 VAL A 211       6.364   3.009   3.468  1.00  0.00      A       
ATOM   1224  HN  VAL A 211       7.257  -1.168   3.292  1.00  0.00      A       
ATOM   1225  HA  VAL A 211       7.411   1.219   5.090  1.00  0.00      A       
ATOM   1226  HB  VAL A 211       7.827   1.687   2.612  1.00  0.00      A       
ATOM   1227 HG11 VAL A 211       5.554   0.046   2.359  1.00  0.00      A       
ATOM   1228 HG12 VAL A 211       5.007   1.671   1.943  1.00  0.00      A       
ATOM   1229 HG13 VAL A 211       6.359   0.945   1.073  1.00  0.00      A       
ATOM   1230 HG21 VAL A 211       6.465   3.120   4.538  1.00  0.00      A       
ATOM   1231 HG22 VAL A 211       6.964   3.758   2.971  1.00  0.00      A       
ATOM   1232 HG23 VAL A 211       5.329   3.132   3.188  1.00  0.00      A       
ATOM   1233  N   VAL A 211       7.682  -0.484   3.849  1.00  0.00      A       
ATOM   1234  O   VAL A 211       5.048  -0.799   4.444  1.00  0.00      A       
ATOM   1235  C   GLU A 212       2.393   1.765   5.202  1.00  0.00      A       
ATOM   1236  CA  GLU A 212       3.413   0.819   5.844  1.00  0.00      A       
ATOM   1237  CB  GLU A 212       3.433   1.004   7.361  1.00  0.00      A       
ATOM   1238  CD  GLU A 212       3.562  -0.845   9.036  1.00  0.00      A       
ATOM   1239  CG  GLU A 212       2.660  -0.137   8.025  1.00  0.00      A       
ATOM   1240  HN  GLU A 212       5.170   2.044   5.605  1.00  0.00      A       
ATOM   1241  HA  GLU A 212       3.181  -0.206   5.600  1.00  0.00      A       
ATOM   1242  HB2 GLU A 212       4.456   0.998   7.710  1.00  0.00      A       
ATOM   1243  HB1 GLU A 212       2.971   1.945   7.616  1.00  0.00      A       
ATOM   1244  HG2 GLU A 212       1.793   0.264   8.533  1.00  0.00      A       
ATOM   1245  HG1 GLU A 212       2.342  -0.843   7.273  1.00  0.00      A       
ATOM   1246  N   GLU A 212       4.791   1.165   5.393  1.00  0.00      A       
ATOM   1247  O   GLU A 212       2.060   2.797   5.748  1.00  0.00      A       
ATOM   1248  OE1 GLU A 212       4.429  -0.189   9.588  1.00  0.00      A       
ATOM   1249  OE2 GLU A 212       3.371  -2.033   9.242  1.00  0.00      A       
ATOM   1250  C   LEU A 213      -0.474   2.141   4.024  1.00  0.00      A       
ATOM   1251  CA  LEU A 213       0.901   2.298   3.369  1.00  0.00      A       
ATOM   1252  CB  LEU A 213       0.866   1.807   1.922  1.00  0.00      A       
ATOM   1253  CD1 LEU A 213      -1.121   0.324   1.607  1.00  0.00      A       
ATOM   1254  CD2 LEU A 213       1.122  -0.400   0.780  1.00  0.00      A       
ATOM   1255  CG  LEU A 213       0.382   0.356   1.887  1.00  0.00      A       
ATOM   1256  HN  LEU A 213       2.179   0.584   3.620  1.00  0.00      A       
ATOM   1257  HA  LEU A 213       1.220   3.328   3.401  1.00  0.00      A       
ATOM   1258  HB2 LEU A 213       0.192   2.425   1.350  1.00  0.00      A       
ATOM   1259  HB1 LEU A 213       1.856   1.864   1.497  1.00  0.00      A       
ATOM   1260 HD11 LEU A 213      -1.377   1.122   0.925  1.00  0.00      A       
ATOM   1261 HD12 LEU A 213      -1.385  -0.625   1.165  1.00  0.00      A       
ATOM   1262 HD13 LEU A 213      -1.662   0.455   2.532  1.00  0.00      A       
ATOM   1263 HD21 LEU A 213       1.695   0.298   0.188  1.00  0.00      A       
ATOM   1264 HD22 LEU A 213       1.787  -1.127   1.223  1.00  0.00      A       
ATOM   1265 HD23 LEU A 213       0.406  -0.904   0.148  1.00  0.00      A       
ATOM   1266  HG  LEU A 213       0.580  -0.112   2.840  1.00  0.00      A       
ATOM   1267  N   LEU A 213       1.896   1.421   4.045  1.00  0.00      A       
ATOM   1268  O   LEU A 213      -0.590   1.690   5.146  1.00  0.00      A       
ATOM   1269  C   LEU A 214      -3.814   1.669   2.926  1.00  0.00      A       
ATOM   1270  CA  LEU A 214      -2.884   2.381   3.913  1.00  0.00      A       
ATOM   1271  CB  LEU A 214      -3.351   3.818   4.150  1.00  0.00      A       
ATOM   1272  CD1 LEU A 214      -4.115   5.804   2.841  1.00  0.00      A       
ATOM   1273  CD2 LEU A 214      -1.691   5.204   2.900  1.00  0.00      A       
ATOM   1274  CG  LEU A 214      -3.117   4.646   2.886  1.00  0.00      A       
ATOM   1275  HN  LEU A 214      -1.402   2.871   2.427  1.00  0.00      A       
ATOM   1276  HA  LEU A 214      -2.847   1.847   4.850  1.00  0.00      A       
ATOM   1277  HB2 LEU A 214      -4.404   3.819   4.392  1.00  0.00      A       
ATOM   1278  HB1 LEU A 214      -2.793   4.248   4.968  1.00  0.00      A       
ATOM   1279 HD11 LEU A 214      -5.111   5.427   3.017  1.00  0.00      A       
ATOM   1280 HD12 LEU A 214      -3.863   6.526   3.603  1.00  0.00      A       
ATOM   1281 HD13 LEU A 214      -4.075   6.275   1.870  1.00  0.00      A       
ATOM   1282 HD21 LEU A 214      -1.126   4.729   3.688  1.00  0.00      A       
ATOM   1283 HD22 LEU A 214      -1.218   5.007   1.949  1.00  0.00      A       
ATOM   1284 HD23 LEU A 214      -1.723   6.270   3.072  1.00  0.00      A       
ATOM   1285  HG  LEU A 214      -3.251   4.021   2.015  1.00  0.00      A       
ATOM   1286  N   LEU A 214      -1.517   2.511   3.331  1.00  0.00      A       
ATOM   1287  O   LEU A 214      -3.855   1.992   1.756  1.00  0.00      A       
ATOM   1288  C   ASP A 215      -6.362   0.963   1.708  1.00  0.00      A       
ATOM   1289  CA  ASP A 215      -5.484  -0.028   2.476  1.00  0.00      A       
ATOM   1290  CB  ASP A 215      -6.339  -0.903   3.394  1.00  0.00      A       
ATOM   1291  CG  ASP A 215      -6.455  -2.307   2.798  1.00  0.00      A       
ATOM   1292  HN  ASP A 215      -4.510   0.458   4.337  1.00  0.00      A       
ATOM   1293  HA  ASP A 215      -4.926  -0.647   1.791  1.00  0.00      A       
ATOM   1294  HB2 ASP A 215      -5.874  -0.962   4.369  1.00  0.00      A       
ATOM   1295  HB1 ASP A 215      -7.323  -0.470   3.489  1.00  0.00      A       
ATOM   1296  N   ASP A 215      -4.559   0.703   3.389  1.00  0.00      A       
ATOM   1297  O   ASP A 215      -6.869   0.663   0.644  1.00  0.00      A       
ATOM   1298  OD1 ASP A 215      -7.131  -2.448   1.792  1.00  0.00      A       
ATOM   1299  OD2 ASP A 215      -5.867  -3.218   3.357  1.00  0.00      A       
ATOM   1300  C   ASP A 216      -6.785   3.501   0.178  1.00  0.00      A       
ATOM   1301  CA  ASP A 216      -7.395   3.149   1.538  1.00  0.00      A       
ATOM   1302  CB  ASP A 216      -7.398   4.371   2.457  1.00  0.00      A       
ATOM   1303  CG  ASP A 216      -8.837   4.712   2.850  1.00  0.00      A       
ATOM   1304  HN  ASP A 216      -6.131   2.363   3.096  1.00  0.00      A       
ATOM   1305  HA  ASP A 216      -8.400   2.778   1.415  1.00  0.00      A       
ATOM   1306  HB2 ASP A 216      -6.823   4.154   3.345  1.00  0.00      A       
ATOM   1307  HB1 ASP A 216      -6.960   5.212   1.940  1.00  0.00      A       
ATOM   1308  N   ASP A 216      -6.548   2.141   2.238  1.00  0.00      A       
ATOM   1309  O   ASP A 216      -7.431   3.412  -0.846  1.00  0.00      A       
ATOM   1310  OD1 ASP A 216      -9.458   5.482   2.136  1.00  0.00      A       
ATOM   1311  OD2 ASP A 216      -9.292   4.197   3.857  1.00  0.00      A       
ATOM   1312  C   LEU A 217      -4.231   3.028  -1.755  1.00  0.00      A       
ATOM   1313  CA  LEU A 217      -4.892   4.261  -1.132  1.00  0.00      A       
ATOM   1314  CB  LEU A 217      -3.838   5.307  -0.769  1.00  0.00      A       
ATOM   1315  CD1 LEU A 217      -4.618   7.560  -0.021  1.00  0.00      A       
ATOM   1316  CD2 LEU A 217      -3.198   7.343  -2.065  1.00  0.00      A       
ATOM   1317  CG  LEU A 217      -4.304   6.686  -1.237  1.00  0.00      A       
ATOM   1318  HN  LEU A 217      -5.037   3.968   0.999  1.00  0.00      A       
ATOM   1319  HA  LEU A 217      -5.614   4.686  -1.811  1.00  0.00      A       
ATOM   1320  HB2 LEU A 217      -3.696   5.318   0.302  1.00  0.00      A       
ATOM   1321  HB1 LEU A 217      -2.905   5.061  -1.253  1.00  0.00      A       
ATOM   1322 HD11 LEU A 217      -3.735   7.651   0.594  1.00  0.00      A       
ATOM   1323 HD12 LEU A 217      -4.928   8.539  -0.352  1.00  0.00      A       
ATOM   1324 HD13 LEU A 217      -5.411   7.105   0.554  1.00  0.00      A       
ATOM   1325 HD21 LEU A 217      -2.235   7.086  -1.648  1.00  0.00      A       
ATOM   1326 HD22 LEU A 217      -3.253   6.991  -3.084  1.00  0.00      A       
ATOM   1327 HD23 LEU A 217      -3.323   8.416  -2.046  1.00  0.00      A       
ATOM   1328  HG  LEU A 217      -5.193   6.579  -1.841  1.00  0.00      A       
ATOM   1329  N   LEU A 217      -5.542   3.903   0.161  1.00  0.00      A       
ATOM   1330  O   LEU A 217      -3.950   2.994  -2.936  1.00  0.00      A       
ATOM   1331  C   ALA A 218      -4.131   0.276  -2.729  1.00  0.00      A       
ATOM   1332  CA  ALA A 218      -3.342   0.788  -1.520  1.00  0.00      A       
ATOM   1333  CB  ALA A 218      -3.389  -0.227  -0.377  1.00  0.00      A       
ATOM   1334  HN  ALA A 218      -4.218   2.062  -0.019  1.00  0.00      A       
ATOM   1335  HA  ALA A 218      -2.318   0.987  -1.794  1.00  0.00      A       
ATOM   1336  HB1 ALA A 218      -3.221   0.280   0.561  1.00  0.00      A       
ATOM   1337  HB2 ALA A 218      -4.357  -0.705  -0.360  1.00  0.00      A       
ATOM   1338  HB3 ALA A 218      -2.623  -0.973  -0.526  1.00  0.00      A       
ATOM   1339  N   ALA A 218      -3.983   2.016  -0.970  1.00  0.00      A       
ATOM   1340  O   ALA A 218      -3.633  -0.491  -3.528  1.00  0.00      A       
ATOM   1341  C   HIS A 219      -6.262   1.344  -5.086  1.00  0.00      A       
ATOM   1342  CA  HIS A 219      -6.175   0.238  -4.030  1.00  0.00      A       
ATOM   1343  CB  HIS A 219      -7.557  -0.058  -3.447  1.00  0.00      A       
ATOM   1344  CD2 HIS A 219      -9.053  -2.028  -4.332  1.00  0.00      A       
ATOM   1345  CE1 HIS A 219      -9.291  -1.351  -6.376  1.00  0.00      A       
ATOM   1346  CG  HIS A 219      -8.362  -0.848  -4.443  1.00  0.00      A       
ATOM   1347  HN  HIS A 219      -5.741   1.318  -2.216  1.00  0.00      A       
ATOM   1348  HA  HIS A 219      -5.754  -0.658  -4.455  1.00  0.00      A       
ATOM   1349  HB2 HIS A 219      -7.449  -0.628  -2.536  1.00  0.00      A       
ATOM   1350  HB1 HIS A 219      -8.063   0.872  -3.233  1.00  0.00      A       
ATOM   1351  HD1 HIS A 219      -8.155   0.378  -6.158  1.00  0.00      A       
ATOM   1352  HD2 HIS A 219      -9.131  -2.622  -3.433  1.00  0.00      A       
ATOM   1353  HE1 HIS A 219      -9.587  -1.291  -7.413  1.00  0.00      A       
ATOM   1354  N   HIS A 219      -5.357   0.698  -2.871  1.00  0.00      A       
ATOM   1355  ND1 HIS A 219      -8.528  -0.434  -5.755  1.00  0.00      A       
ATOM   1356  NE2 HIS A 219      -9.639  -2.345  -5.554  1.00  0.00      A       
ATOM   1357  O   HIS A 219      -7.330   1.685  -5.555  1.00  0.00      A       
ATOM   1358  C   THR A 220      -4.080   2.738  -7.538  1.00  0.00      A       
ATOM   1359  CA  THR A 220      -5.163   2.987  -6.488  1.00  0.00      A       
ATOM   1360  CB  THR A 220      -4.871   4.272  -5.710  1.00  0.00      A       
ATOM   1361  CG2 THR A 220      -5.472   5.467  -6.451  1.00  0.00      A       
ATOM   1362  HN  THR A 220      -4.295   1.615  -5.072  1.00  0.00      A       
ATOM   1363  HA  THR A 220      -6.131   3.050  -6.953  1.00  0.00      A       
ATOM   1364  HB  THR A 220      -3.804   4.407  -5.625  1.00  0.00      A       
ATOM   1365  HG1 THR A 220      -4.981   3.487  -3.934  1.00  0.00      A       
ATOM   1366 HG21 THR A 220      -6.541   5.335  -6.539  1.00  0.00      A       
ATOM   1367 HG22 THR A 220      -5.266   6.373  -5.899  1.00  0.00      A       
ATOM   1368 HG23 THR A 220      -5.035   5.537  -7.436  1.00  0.00      A       
ATOM   1369  N   THR A 220      -5.146   1.904  -5.463  1.00  0.00      A       
ATOM   1370  O   THR A 220      -4.359   2.564  -8.708  1.00  0.00      A       
ATOM   1371  OG1 THR A 220      -5.443   4.178  -4.413  1.00  0.00      A       
ATOM   1372  C   ILE A 221      -1.892   1.113  -8.755  1.00  0.00      A       
ATOM   1373  CA  ILE A 221      -1.736   2.482  -8.087  1.00  0.00      A       
ATOM   1374  CB  ILE A 221      -0.466   2.516  -7.235  1.00  0.00      A       
ATOM   1375  CD1 ILE A 221      -1.561   1.074  -5.497  1.00  0.00      A       
ATOM   1376  CG1 ILE A 221      -0.353   1.223  -6.423  1.00  0.00      A       
ATOM   1377  CG2 ILE A 221      -0.517   3.713  -6.284  1.00  0.00      A       
ATOM   1378  HN  ILE A 221      -2.648   2.861  -6.178  1.00  0.00      A       
ATOM   1379  HA  ILE A 221      -1.703   3.263  -8.828  1.00  0.00      A       
ATOM   1380  HB  ILE A 221       0.393   2.609  -7.881  1.00  0.00      A       
ATOM   1381 HD11 ILE A 221      -1.693   1.981  -4.926  1.00  0.00      A       
ATOM   1382 HD12 ILE A 221      -2.446   0.885  -6.087  1.00  0.00      A       
ATOM   1383 HD13 ILE A 221      -1.397   0.247  -4.823  1.00  0.00      A       
ATOM   1384 HG12 ILE A 221      -0.310   0.381  -7.097  1.00  0.00      A       
ATOM   1385 HG11 ILE A 221       0.545   1.255  -5.830  1.00  0.00      A       
ATOM   1386 HG21 ILE A 221      -1.110   4.500  -6.725  1.00  0.00      A       
ATOM   1387 HG22 ILE A 221      -0.962   3.409  -5.347  1.00  0.00      A       
ATOM   1388 HG23 ILE A 221       0.484   4.075  -6.105  1.00  0.00      A       
ATOM   1389  N   ILE A 221      -2.847   2.719  -7.125  1.00  0.00      A       
ATOM   1390  O   ILE A 221      -2.339   0.164  -8.145  1.00  0.00      A       
ATOM   1391  C   ARG A 222      -0.351  -1.110 -10.509  1.00  0.00      A       
ATOM   1392  CA  ARG A 222      -1.639  -0.308 -10.700  1.00  0.00      A       
ATOM   1393  CB  ARG A 222      -1.843   0.045 -12.174  1.00  0.00      A       
ATOM   1394  CD  ARG A 222      -4.108  -0.127 -13.213  1.00  0.00      A       
ATOM   1395  CG  ARG A 222      -2.864  -0.912 -12.792  1.00  0.00      A       
ATOM   1396  CZ  ARG A 222      -4.430   1.782 -14.669  1.00  0.00      A       
ATOM   1397  HN  ARG A 222      -1.155   1.781 -10.474  1.00  0.00      A       
ATOM   1398  HA  ARG A 222      -2.488  -0.859 -10.329  1.00  0.00      A       
ATOM   1399  HB2 ARG A 222      -2.204   1.060 -12.255  1.00  0.00      A       
ATOM   1400  HB1 ARG A 222      -0.904  -0.046 -12.699  1.00  0.00      A       
ATOM   1401  HD2 ARG A 222      -4.784  -0.764 -13.768  1.00  0.00      A       
ATOM   1402  HD1 ARG A 222      -4.605   0.287 -12.349  1.00  0.00      A       
ATOM   1403  HE  ARG A 222      -2.630   1.082 -14.209  1.00  0.00      A       
ATOM   1404  HG2 ARG A 222      -2.431  -1.393 -13.656  1.00  0.00      A       
ATOM   1405  HG1 ARG A 222      -3.143  -1.659 -12.064  1.00  0.00      A       
ATOM   1406 HH11 ARG A 222      -5.933   0.460 -14.696  1.00  0.00      A       
ATOM   1407 HH12 ARG A 222      -6.284   2.008 -15.391  1.00  0.00      A       
ATOM   1408 HH21 ARG A 222      -3.122   3.293 -14.780  1.00  0.00      A       
ATOM   1409 HH22 ARG A 222      -4.692   3.611 -15.439  1.00  0.00      A       
ATOM   1410  N   ARG A 222      -1.520   1.004 -10.001  1.00  0.00      A       
ATOM   1411  NE  ARG A 222      -3.595   0.969 -14.080  1.00  0.00      A       
ATOM   1412  NH1 ARG A 222      -5.644   1.386 -14.940  1.00  0.00      A       
ATOM   1413  NH2 ARG A 222      -4.052   2.989 -14.987  1.00  0.00      A       
ATOM   1414  O   ARG A 222       0.710  -0.709 -10.944  1.00  0.00      A       
ATOM   1415  C   ILE A 223       0.615  -4.472 -10.158  1.00  0.00      A       
ATOM   1416  CA  ILE A 223       0.804  -3.047  -9.630  1.00  0.00      A       
ATOM   1417  CB  ILE A 223       1.021  -3.038  -8.107  1.00  0.00      A       
ATOM   1418  CD1 ILE A 223       1.426  -5.162  -6.865  1.00  0.00      A       
ATOM   1419  CG1 ILE A 223       0.350  -4.256  -7.463  1.00  0.00      A       
ATOM   1420  CG2 ILE A 223       0.421  -1.767  -7.506  1.00  0.00      A       
ATOM   1421  HN  ILE A 223      -1.290  -2.542  -9.500  1.00  0.00      A       
ATOM   1422  HA  ILE A 223       1.646  -2.580 -10.118  1.00  0.00      A       
ATOM   1423  HB  ILE A 223       2.081  -3.063  -7.899  1.00  0.00      A       
ATOM   1424 HD11 ILE A 223       2.324  -4.586  -6.692  1.00  0.00      A       
ATOM   1425 HD12 ILE A 223       1.074  -5.570  -5.929  1.00  0.00      A       
ATOM   1426 HD13 ILE A 223       1.641  -5.966  -7.552  1.00  0.00      A       
ATOM   1427 HG12 ILE A 223      -0.317  -3.924  -6.680  1.00  0.00      A       
ATOM   1428 HG11 ILE A 223      -0.211  -4.803  -8.203  1.00  0.00      A       
ATOM   1429 HG21 ILE A 223       0.530  -0.951  -8.206  1.00  0.00      A       
ATOM   1430 HG22 ILE A 223      -0.627  -1.927  -7.301  1.00  0.00      A       
ATOM   1431 HG23 ILE A 223       0.935  -1.526  -6.588  1.00  0.00      A       
ATOM   1432  N   ILE A 223      -0.428  -2.236  -9.853  1.00  0.00      A       
ATOM   1433  O   ILE A 223      -0.476  -4.875 -10.508  1.00  0.00      A       
ATOM   1434  C   GLU A 224       2.609  -7.521 -10.041  1.00  0.00      A       
ATOM   1435  CA  GLU A 224       1.558  -6.634 -10.714  1.00  0.00      A       
ATOM   1436  CB  GLU A 224       1.819  -6.537 -12.217  1.00  0.00      A       
ATOM   1437  CD  GLU A 224       4.029  -6.442 -13.380  1.00  0.00      A       
ATOM   1438  CG  GLU A 224       3.065  -5.684 -12.465  1.00  0.00      A       
ATOM   1439  HN  GLU A 224       2.541  -4.888  -9.923  1.00  0.00      A       
ATOM   1440  HA  GLU A 224       0.567  -7.020 -10.535  1.00  0.00      A       
ATOM   1441  HB2 GLU A 224       1.974  -7.529 -12.619  1.00  0.00      A       
ATOM   1442  HB1 GLU A 224       0.970  -6.080 -12.701  1.00  0.00      A       
ATOM   1443  HG2 GLU A 224       2.777  -4.755 -12.935  1.00  0.00      A       
ATOM   1444  HG1 GLU A 224       3.553  -5.477 -11.525  1.00  0.00      A       
ATOM   1445  N   GLU A 224       1.672  -5.235 -10.212  1.00  0.00      A       
ATOM   1446  O   GLU A 224       3.251  -7.124  -9.089  1.00  0.00      A       
ATOM   1447  OE1 GLU A 224       3.556  -7.106 -14.287  1.00  0.00      A       
ATOM   1448  OE2 GLU A 224       5.225  -6.345 -13.158  1.00  0.00      A       
ATOM   1449  C   GLU A 225       5.161  -9.438 -10.589  1.00  0.00      A       
ATOM   1450  CA  GLU A 225       3.800  -9.627  -9.914  1.00  0.00      A       
ATOM   1451  CB  GLU A 225       3.267 -11.036 -10.167  1.00  0.00      A       
ATOM   1452  CD  GLU A 225       1.356 -12.512  -9.522  1.00  0.00      A       
ATOM   1453  CG  GLU A 225       2.326 -11.437  -9.029  1.00  0.00      A       
ATOM   1454  HN  GLU A 225       2.263  -9.019 -11.297  1.00  0.00      A       
ATOM   1455  HA  GLU A 225       3.875  -9.446  -8.854  1.00  0.00      A       
ATOM   1456  HB2 GLU A 225       2.728 -11.055 -11.104  1.00  0.00      A       
ATOM   1457  HB1 GLU A 225       4.092 -11.731 -10.212  1.00  0.00      A       
ATOM   1458  HG2 GLU A 225       2.906 -11.824  -8.203  1.00  0.00      A       
ATOM   1459  HG1 GLU A 225       1.768 -10.573  -8.703  1.00  0.00      A       
ATOM   1460  N   GLU A 225       2.790  -8.716 -10.528  1.00  0.00      A       
ATOM   1461  O   GLU A 225       5.248  -9.117 -11.756  1.00  0.00      A       
ATOM   1462  OE1 GLU A 225       1.220 -12.652 -10.726  1.00  0.00      A       
ATOM   1463  OE2 GLU A 225       0.766 -13.177  -8.686  1.00  0.00      A       
ATOM   1464  C   LEU A 226       7.913 -10.664 -11.358  1.00  0.00      A       
ATOM   1465  CA  LEU A 226       7.581  -9.469 -10.458  1.00  0.00      A       
ATOM   1466  CB  LEU A 226       8.537  -9.413  -9.266  1.00  0.00      A       
ATOM   1467  CD1 LEU A 226      10.196  -7.562  -9.023  1.00  0.00      A       
ATOM   1468  CD2 LEU A 226      10.982  -9.908  -9.370  1.00  0.00      A       
ATOM   1469  CG  LEU A 226       9.898  -8.888  -9.725  1.00  0.00      A       
ATOM   1470  HN  LEU A 226       6.135  -9.895  -8.920  1.00  0.00      A       
ATOM   1471  HA  LEU A 226       7.635  -8.549 -11.018  1.00  0.00      A       
ATOM   1472  HB2 LEU A 226       8.131  -8.756  -8.511  1.00  0.00      A       
ATOM   1473  HB1 LEU A 226       8.656 -10.404  -8.854  1.00  0.00      A       
ATOM   1474 HD11 LEU A 226       9.310  -7.219  -8.511  1.00  0.00      A       
ATOM   1475 HD12 LEU A 226      10.993  -7.705  -8.308  1.00  0.00      A       
ATOM   1476 HD13 LEU A 226      10.497  -6.827  -9.755  1.00  0.00      A       
ATOM   1477 HD21 LEU A 226      10.572 -10.652  -8.703  1.00  0.00      A       
ATOM   1478 HD22 LEU A 226      11.334 -10.388 -10.272  1.00  0.00      A       
ATOM   1479 HD23 LEU A 226      11.805  -9.404  -8.885  1.00  0.00      A       
ATOM   1480  HG  LEU A 226       9.881  -8.733 -10.794  1.00  0.00      A       
ATOM   1481  N   LEU A 226       6.227  -9.636  -9.860  1.00  0.00      A       
ATOM   1482  OT1 LEU A 226       7.027 -11.470 -11.587  1.00  0.00      A       
ATOM   1483  OT2 LEU A 226       9.046 -10.749 -11.801  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 4, 2024 3:45:26 PM GMT (wattos1)