ATOM 1 N GLY A 1 14.982 -7.795 -17.318 1.00 0.00 N ATOM 2 CA GLY A 1 14.925 -6.650 -18.227 1.00 0.00 C ATOM 3 C GLY A 1 14.240 -5.459 -17.581 1.00 0.00 C ATOM 4 O GLY A 1 14.391 -5.259 -16.378 1.00 0.00 O ATOM 5 H1 GLY A 1 15.410 -8.615 -17.698 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.940 -6.363 -18.492 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.401 -6.936 -19.134 1.00 0.00 H ATOM 8 N PRO A 2 13.441 -4.690 -18.338 1.00 0.00 N ATOM 9 CA PRO A 2 12.751 -3.504 -17.836 1.00 0.00 C ATOM 10 C PRO A 2 11.534 -3.791 -16.946 1.00 0.00 C ATOM 11 O PRO A 2 10.955 -2.850 -16.404 1.00 0.00 O ATOM 12 CB PRO A 2 12.346 -2.735 -19.095 1.00 0.00 C ATOM 13 CG PRO A 2 12.130 -3.837 -20.127 1.00 0.00 C ATOM 14 CD PRO A 2 13.203 -4.858 -19.765 1.00 0.00 C ATOM 15 HA PRO A 2 13.451 -2.895 -17.264 1.00 0.00 H ATOM 16 HB2 PRO A 2 11.442 -2.150 -18.939 1.00 0.00 H ATOM 17 HB3 PRO A 2 13.170 -2.095 -19.412 1.00 0.00 H ATOM 18 HG2 PRO A 2 11.142 -4.281 -19.991 1.00 0.00 H ATOM 19 HG3 PRO A 2 12.257 -3.466 -21.142 1.00 0.00 H ATOM 20 HD2 PRO A 2 12.853 -5.864 -19.996 1.00 0.00 H ATOM 21 HD3 PRO A 2 14.121 -4.644 -20.314 1.00 0.00 H ATOM 22 N SER A 3 11.128 -5.057 -16.817 1.00 0.00 N ATOM 23 CA SER A 3 9.999 -5.492 -16.006 1.00 0.00 C ATOM 24 C SER A 3 10.244 -5.179 -14.529 1.00 0.00 C ATOM 25 O SER A 3 9.521 -4.380 -13.930 1.00 0.00 O ATOM 26 CB SER A 3 9.800 -6.988 -16.277 1.00 0.00 C ATOM 27 OG SER A 3 8.866 -7.595 -15.420 1.00 0.00 O ATOM 28 H SER A 3 11.653 -5.773 -17.287 1.00 0.00 H ATOM 29 HA SER A 3 9.107 -4.951 -16.320 1.00 0.00 H ATOM 30 HB2 SER A 3 9.451 -7.103 -17.301 1.00 0.00 H ATOM 31 HB3 SER A 3 10.751 -7.510 -16.170 1.00 0.00 H ATOM 32 HG SER A 3 8.212 -8.059 -15.991 1.00 0.00 H ATOM 33 N GLN A 4 11.279 -5.793 -13.956 1.00 0.00 N ATOM 34 CA GLN A 4 11.679 -5.641 -12.568 1.00 0.00 C ATOM 35 C GLN A 4 13.207 -5.480 -12.485 1.00 0.00 C ATOM 36 O GLN A 4 13.879 -6.388 -11.995 1.00 0.00 O ATOM 37 CB GLN A 4 11.114 -6.814 -11.730 1.00 0.00 C ATOM 38 CG GLN A 4 11.396 -8.221 -12.299 1.00 0.00 C ATOM 39 CD GLN A 4 10.911 -9.366 -11.412 1.00 0.00 C ATOM 40 OE1 GLN A 4 10.945 -9.290 -10.185 1.00 0.00 O ATOM 41 NE2 GLN A 4 10.558 -10.496 -11.993 1.00 0.00 N ATOM 42 H GLN A 4 11.832 -6.435 -14.509 1.00 0.00 H ATOM 43 HA GLN A 4 11.244 -4.722 -12.171 1.00 0.00 H ATOM 44 HB2 GLN A 4 11.521 -6.745 -10.721 1.00 0.00 H ATOM 45 HB3 GLN A 4 10.035 -6.691 -11.654 1.00 0.00 H ATOM 46 HG2 GLN A 4 10.930 -8.309 -13.279 1.00 0.00 H ATOM 47 HG3 GLN A 4 12.465 -8.349 -12.419 1.00 0.00 H ATOM 48 HE21 GLN A 4 10.563 -10.565 -13.005 1.00 0.00 H ATOM 49 HE22 GLN A 4 10.255 -11.297 -11.442 1.00 0.00 H ATOM 50 N PRO A 5 13.803 -4.435 -13.089 1.00 0.00 N ATOM 51 CA PRO A 5 15.241 -4.212 -13.029 1.00 0.00 C ATOM 52 C PRO A 5 15.573 -3.788 -11.596 1.00 0.00 C ATOM 53 O PRO A 5 15.402 -2.623 -11.223 1.00 0.00 O ATOM 54 CB PRO A 5 15.538 -3.124 -14.059 1.00 0.00 C ATOM 55 CG PRO A 5 14.249 -2.307 -14.095 1.00 0.00 C ATOM 56 CD PRO A 5 13.149 -3.303 -13.728 1.00 0.00 C ATOM 57 HA PRO A 5 15.784 -5.121 -13.285 1.00 0.00 H ATOM 58 HB2 PRO A 5 16.402 -2.519 -13.785 1.00 0.00 H ATOM 59 HB3 PRO A 5 15.707 -3.583 -15.029 1.00 0.00 H ATOM 60 HG2 PRO A 5 14.286 -1.526 -13.341 1.00 0.00 H ATOM 61 HG3 PRO A 5 14.093 -1.877 -15.081 1.00 0.00 H ATOM 62 HD2 PRO A 5 12.417 -2.836 -13.067 1.00 0.00 H ATOM 63 HD3 PRO A 5 12.670 -3.648 -14.637 1.00 0.00 H ATOM 64 N THR A 6 15.868 -4.759 -10.742 1.00 0.00 N ATOM 65 CA THR A 6 16.183 -4.513 -9.351 1.00 0.00 C ATOM 66 C THR A 6 17.435 -3.642 -9.246 1.00 0.00 C ATOM 67 O THR A 6 18.282 -3.626 -10.143 1.00 0.00 O ATOM 68 CB THR A 6 16.269 -5.859 -8.617 1.00 0.00 C ATOM 69 OG1 THR A 6 17.108 -6.774 -9.294 1.00 0.00 O ATOM 70 CG2 THR A 6 14.887 -6.505 -8.511 1.00 0.00 C ATOM 71 H THR A 6 16.005 -5.702 -11.085 1.00 0.00 H ATOM 72 HA THR A 6 15.358 -3.941 -8.924 1.00 0.00 H ATOM 73 HB THR A 6 16.652 -5.692 -7.609 1.00 0.00 H ATOM 74 HG1 THR A 6 16.664 -7.637 -9.324 1.00 0.00 H ATOM 75 HG21 THR A 6 14.196 -5.822 -8.017 1.00 0.00 H ATOM 76 HG22 THR A 6 14.957 -7.425 -7.932 1.00 0.00 H ATOM 77 HG23 THR A 6 14.493 -6.747 -9.498 1.00 0.00 H ATOM 78 N TYR A 7 17.556 -2.911 -8.137 1.00 0.00 N ATOM 79 CA TYR A 7 18.683 -2.023 -7.911 1.00 0.00 C ATOM 80 C TYR A 7 19.164 -2.133 -6.458 1.00 0.00 C ATOM 81 O TYR A 7 18.977 -1.187 -5.688 1.00 0.00 O ATOM 82 CB TYR A 7 18.258 -0.606 -8.341 1.00 0.00 C ATOM 83 CG TYR A 7 19.359 0.426 -8.236 1.00 0.00 C ATOM 84 CD1 TYR A 7 20.550 0.243 -8.960 1.00 0.00 C ATOM 85 CD2 TYR A 7 19.214 1.547 -7.396 1.00 0.00 C ATOM 86 CE1 TYR A 7 21.607 1.154 -8.815 1.00 0.00 C ATOM 87 CE2 TYR A 7 20.268 2.462 -7.247 1.00 0.00 C ATOM 88 CZ TYR A 7 21.472 2.264 -7.956 1.00 0.00 C ATOM 89 OH TYR A 7 22.517 3.111 -7.795 1.00 0.00 O ATOM 90 H TYR A 7 16.844 -2.950 -7.418 1.00 0.00 H ATOM 91 HA TYR A 7 19.515 -2.321 -8.548 1.00 0.00 H ATOM 92 HB2 TYR A 7 17.933 -0.642 -9.382 1.00 0.00 H ATOM 93 HB3 TYR A 7 17.402 -0.291 -7.744 1.00 0.00 H ATOM 94 HD1 TYR A 7 20.668 -0.606 -9.619 1.00 0.00 H ATOM 95 HD2 TYR A 7 18.298 1.708 -6.848 1.00 0.00 H ATOM 96 HE1 TYR A 7 22.527 0.994 -9.353 1.00 0.00 H ATOM 97 HE2 TYR A 7 20.150 3.310 -6.586 1.00 0.00 H ATOM 98 HH TYR A 7 22.388 3.757 -7.071 1.00 0.00 H ATOM 99 N PRO A 8 19.728 -3.285 -6.046 1.00 0.00 N ATOM 100 CA PRO A 8 20.224 -3.488 -4.691 1.00 0.00 C ATOM 101 C PRO A 8 21.480 -2.640 -4.467 1.00 0.00 C ATOM 102 O PRO A 8 22.352 -2.568 -5.340 1.00 0.00 O ATOM 103 CB PRO A 8 20.522 -4.988 -4.596 1.00 0.00 C ATOM 104 CG PRO A 8 20.889 -5.375 -6.028 1.00 0.00 C ATOM 105 CD PRO A 8 19.990 -4.465 -6.863 1.00 0.00 C ATOM 106 HA PRO A 8 19.460 -3.220 -3.961 1.00 0.00 H ATOM 107 HB2 PRO A 8 21.330 -5.205 -3.897 1.00 0.00 H ATOM 108 HB3 PRO A 8 19.613 -5.517 -4.305 1.00 0.00 H ATOM 109 HG2 PRO A 8 21.936 -5.136 -6.221 1.00 0.00 H ATOM 110 HG3 PRO A 8 20.695 -6.430 -6.227 1.00 0.00 H ATOM 111 HD2 PRO A 8 20.482 -4.197 -7.796 1.00 0.00 H ATOM 112 HD3 PRO A 8 19.051 -4.977 -7.070 1.00 0.00 H ATOM 113 N GLY A 9 21.643 -2.096 -3.264 1.00 0.00 N ATOM 114 CA GLY A 9 22.782 -1.257 -2.898 1.00 0.00 C ATOM 115 C GLY A 9 22.980 -1.127 -1.396 1.00 0.00 C ATOM 116 O GLY A 9 23.668 -0.213 -0.949 1.00 0.00 O ATOM 117 H GLY A 9 20.886 -2.184 -2.593 1.00 0.00 H ATOM 118 HA2 GLY A 9 23.698 -1.660 -3.320 1.00 0.00 H ATOM 119 HA3 GLY A 9 22.630 -0.261 -3.302 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 12.680 3.624 -1.980 1.00 0.00 N ATOM 122 CA PRO B 11 11.430 4.284 -2.299 1.00 0.00 C ATOM 123 C PRO B 11 10.787 4.671 -0.968 1.00 0.00 C ATOM 124 O PRO B 11 10.770 3.864 -0.032 1.00 0.00 O ATOM 125 CB PRO B 11 10.603 3.250 -3.059 1.00 0.00 C ATOM 126 CG PRO B 11 11.141 1.904 -2.570 1.00 0.00 C ATOM 127 CD PRO B 11 12.613 2.201 -2.275 1.00 0.00 C ATOM 128 HA PRO B 11 11.598 5.164 -2.920 1.00 0.00 H ATOM 129 HB2 PRO B 11 9.533 3.352 -2.873 1.00 0.00 H ATOM 130 HB3 PRO B 11 10.819 3.359 -4.117 1.00 0.00 H ATOM 131 HG2 PRO B 11 10.633 1.616 -1.649 1.00 0.00 H ATOM 132 HG3 PRO B 11 11.031 1.126 -3.326 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.954 1.602 -1.432 1.00 0.00 H ATOM 134 HD3 PRO B 11 13.215 1.988 -3.159 1.00 0.00 H ATOM 135 N VAL B 12 10.247 5.885 -0.872 1.00 0.00 N ATOM 136 CA VAL B 12 9.603 6.366 0.326 1.00 0.00 C ATOM 137 C VAL B 12 8.240 6.913 -0.068 1.00 0.00 C ATOM 138 O VAL B 12 7.249 6.316 0.330 1.00 0.00 O ATOM 139 CB VAL B 12 10.483 7.372 1.088 1.00 0.00 C ATOM 140 CG1 VAL B 12 10.946 6.738 2.407 1.00 0.00 C ATOM 141 CG2 VAL B 12 11.724 7.915 0.365 1.00 0.00 C ATOM 142 H VAL B 12 10.252 6.565 -1.614 1.00 0.00 H ATOM 143 HA VAL B 12 9.399 5.519 0.981 1.00 0.00 H ATOM 144 HB VAL B 12 9.852 8.226 1.281 1.00 0.00 H ATOM 145 HG11 VAL B 12 11.361 7.504 3.054 1.00 0.00 H ATOM 146 HG12 VAL B 12 10.096 6.292 2.924 1.00 0.00 H ATOM 147 HG13 VAL B 12 11.696 5.971 2.204 1.00 0.00 H ATOM 148 HG21 VAL B 12 11.443 8.305 -0.609 1.00 0.00 H ATOM 149 HG22 VAL B 12 12.158 8.730 0.945 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.473 7.136 0.245 1.00 0.00 H ATOM 151 N GLU B 13 8.169 7.886 -0.985 1.00 0.00 N ATOM 152 CA GLU B 13 6.891 8.447 -1.415 1.00 0.00 C ATOM 153 C GLU B 13 5.968 7.354 -1.959 1.00 0.00 C ATOM 154 O GLU B 13 4.812 7.257 -1.549 1.00 0.00 O ATOM 155 CB GLU B 13 7.140 9.552 -2.459 1.00 0.00 C ATOM 156 CG GLU B 13 5.879 9.875 -3.271 1.00 0.00 C ATOM 157 CD GLU B 13 6.019 11.125 -4.133 1.00 0.00 C ATOM 158 OE1 GLU B 13 6.096 12.226 -3.537 1.00 0.00 O ATOM 159 OE2 GLU B 13 5.630 11.028 -5.319 1.00 0.00 O ATOM 160 H GLU B 13 9.005 8.368 -1.294 1.00 0.00 H ATOM 161 HA GLU B 13 6.394 8.868 -0.542 1.00 0.00 H ATOM 162 HB2 GLU B 13 7.480 10.447 -1.937 1.00 0.00 H ATOM 163 HB3 GLU B 13 7.921 9.233 -3.152 1.00 0.00 H ATOM 164 HG2 GLU B 13 5.643 9.030 -3.920 1.00 0.00 H ATOM 165 HG3 GLU B 13 5.048 10.011 -2.583 1.00 0.00 H ATOM 166 N ASP B 14 6.484 6.530 -2.868 1.00 0.00 N ATOM 167 CA ASP B 14 5.717 5.452 -3.477 1.00 0.00 C ATOM 168 C ASP B 14 5.422 4.331 -2.494 1.00 0.00 C ATOM 169 O ASP B 14 4.372 3.704 -2.568 1.00 0.00 O ATOM 170 CB ASP B 14 6.493 4.889 -4.662 1.00 0.00 C ATOM 171 CG ASP B 14 5.625 3.970 -5.512 1.00 0.00 C ATOM 172 OD1 ASP B 14 4.478 4.378 -5.802 1.00 0.00 O ATOM 173 OD2 ASP B 14 6.242 3.123 -6.201 1.00 0.00 O ATOM 174 H ASP B 14 7.439 6.674 -3.161 1.00 0.00 H ATOM 175 HA ASP B 14 4.764 5.843 -3.833 1.00 0.00 H ATOM 176 HB2 ASP B 14 6.817 5.713 -5.287 1.00 0.00 H ATOM 177 HB3 ASP B 14 7.376 4.356 -4.306 1.00 0.00 H ATOM 178 N LEU B 15 6.358 4.065 -1.583 1.00 0.00 N ATOM 179 CA LEU B 15 6.220 3.031 -0.574 1.00 0.00 C ATOM 180 C LEU B 15 5.042 3.366 0.328 1.00 0.00 C ATOM 181 O LEU B 15 4.163 2.529 0.526 1.00 0.00 O ATOM 182 CB LEU B 15 7.525 2.920 0.223 1.00 0.00 C ATOM 183 CG LEU B 15 7.479 1.831 1.304 1.00 0.00 C ATOM 184 CD1 LEU B 15 7.520 0.432 0.687 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.679 2.014 2.227 1.00 0.00 C ATOM 186 H LEU B 15 7.190 4.633 -1.580 1.00 0.00 H ATOM 187 HA LEU B 15 6.012 2.083 -1.069 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.346 2.711 -0.464 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.724 3.874 0.708 1.00 0.00 H ATOM 190 HG LEU B 15 6.577 1.928 1.907 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.627 0.267 0.086 1.00 0.00 H ATOM 192 HD12 LEU B 15 7.543 -0.317 1.476 1.00 0.00 H ATOM 193 HD13 LEU B 15 8.406 0.325 0.062 1.00 0.00 H ATOM 194 HD21 LEU B 15 8.551 2.921 2.818 1.00 0.00 H ATOM 195 HD22 LEU B 15 9.592 2.095 1.645 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.743 1.159 2.897 1.00 0.00 H ATOM 197 N ILE B 16 5.018 4.581 0.882 1.00 0.00 N ATOM 198 CA ILE B 16 3.926 4.977 1.752 1.00 0.00 C ATOM 199 C ILE B 16 2.634 5.075 0.935 1.00 0.00 C ATOM 200 O ILE B 16 1.590 4.617 1.411 1.00 0.00 O ATOM 201 CB ILE B 16 4.273 6.246 2.566 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.340 7.536 1.723 1.00 0.00 C ATOM 203 CG2 ILE B 16 5.577 6.000 3.352 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.645 8.799 2.531 1.00 0.00 C ATOM 205 H ILE B 16 5.762 5.250 0.688 1.00 0.00 H ATOM 206 HA ILE B 16 3.782 4.167 2.470 1.00 0.00 H ATOM 207 HB ILE B 16 3.476 6.380 3.294 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.108 7.431 0.965 1.00 0.00 H ATOM 209 HG13 ILE B 16 3.384 7.690 1.223 1.00 0.00 H ATOM 210 HG21 ILE B 16 6.452 6.081 2.706 1.00 0.00 H ATOM 211 HG22 ILE B 16 5.666 6.728 4.156 1.00 0.00 H ATOM 212 HG23 ILE B 16 5.569 5.003 3.788 1.00 0.00 H ATOM 213 HD11 ILE B 16 4.609 9.655 1.860 1.00 0.00 H ATOM 214 HD12 ILE B 16 3.902 8.925 3.319 1.00 0.00 H ATOM 215 HD13 ILE B 16 5.643 8.745 2.968 1.00 0.00 H ATOM 216 N ARG B 17 2.711 5.517 -0.329 1.00 0.00 N ATOM 217 CA ARG B 17 1.539 5.647 -1.190 1.00 0.00 C ATOM 218 C ARG B 17 0.917 4.315 -1.571 1.00 0.00 C ATOM 219 O ARG B 17 -0.308 4.234 -1.632 1.00 0.00 O ATOM 220 CB ARG B 17 1.939 6.484 -2.422 1.00 0.00 C ATOM 221 CG ARG B 17 0.933 6.509 -3.580 1.00 0.00 C ATOM 222 CD ARG B 17 1.172 5.376 -4.595 1.00 0.00 C ATOM 223 NE ARG B 17 -0.099 4.870 -5.123 1.00 0.00 N ATOM 224 CZ ARG B 17 -0.953 5.504 -5.932 1.00 0.00 C ATOM 225 NH1 ARG B 17 -0.625 6.660 -6.502 1.00 0.00 N ATOM 226 NH2 ARG B 17 -2.165 4.996 -6.100 1.00 0.00 N ATOM 227 H ARG B 17 3.598 5.881 -0.667 1.00 0.00 H ATOM 228 HA ARG B 17 0.785 6.166 -0.631 1.00 0.00 H ATOM 229 HB2 ARG B 17 2.092 7.509 -2.087 1.00 0.00 H ATOM 230 HB3 ARG B 17 2.885 6.120 -2.813 1.00 0.00 H ATOM 231 HG2 ARG B 17 -0.077 6.462 -3.172 1.00 0.00 H ATOM 232 HG3 ARG B 17 1.032 7.455 -4.112 1.00 0.00 H ATOM 233 HD2 ARG B 17 1.802 5.735 -5.410 1.00 0.00 H ATOM 234 HD3 ARG B 17 1.697 4.545 -4.120 1.00 0.00 H ATOM 235 HE ARG B 17 -0.413 3.981 -4.729 1.00 0.00 H ATOM 236 HH11 ARG B 17 0.316 7.022 -6.451 1.00 0.00 H ATOM 237 HH12 ARG B 17 -1.310 7.168 -7.063 1.00 0.00 H ATOM 238 HH21 ARG B 17 -2.348 4.097 -5.642 1.00 0.00 H ATOM 239 HH22 ARG B 17 -2.824 5.337 -6.795 1.00 0.00 H ATOM 240 N PHE B 18 1.714 3.259 -1.590 1.00 0.00 N ATOM 241 CA PHE B 18 1.263 1.912 -1.936 1.00 0.00 C ATOM 242 C PHE B 18 0.672 1.196 -0.719 1.00 0.00 C ATOM 243 O PHE B 18 0.109 0.106 -0.839 1.00 0.00 O ATOM 244 CB PHE B 18 2.374 1.114 -2.634 1.00 0.00 C ATOM 245 CG PHE B 18 1.947 -0.216 -3.245 1.00 0.00 C ATOM 246 CD1 PHE B 18 0.714 -0.356 -3.917 1.00 0.00 C ATOM 247 CD2 PHE B 18 2.800 -1.331 -3.148 1.00 0.00 C ATOM 248 CE1 PHE B 18 0.340 -1.594 -4.469 1.00 0.00 C ATOM 249 CE2 PHE B 18 2.429 -2.568 -3.706 1.00 0.00 C ATOM 250 CZ PHE B 18 1.197 -2.701 -4.367 1.00 0.00 C ATOM 251 H PHE B 18 2.692 3.503 -1.526 1.00 0.00 H ATOM 252 HA PHE B 18 0.452 2.035 -2.649 1.00 0.00 H ATOM 253 HB2 PHE B 18 2.780 1.723 -3.442 1.00 0.00 H ATOM 254 HB3 PHE B 18 3.174 0.944 -1.912 1.00 0.00 H ATOM 255 HD1 PHE B 18 0.026 0.473 -4.010 1.00 0.00 H ATOM 256 HD2 PHE B 18 3.740 -1.242 -2.623 1.00 0.00 H ATOM 257 HE1 PHE B 18 -0.612 -1.681 -4.976 1.00 0.00 H ATOM 258 HE2 PHE B 18 3.093 -3.418 -3.623 1.00 0.00 H ATOM 259 HZ PHE B 18 0.910 -3.650 -4.799 1.00 0.00 H ATOM 260 N TYR B 19 0.875 1.744 0.481 1.00 0.00 N ATOM 261 CA TYR B 19 0.309 1.176 1.693 1.00 0.00 C ATOM 262 C TYR B 19 -0.971 1.956 1.979 1.00 0.00 C ATOM 263 O TYR B 19 -1.979 1.365 2.356 1.00 0.00 O ATOM 264 CB TYR B 19 1.288 1.213 2.869 1.00 0.00 C ATOM 265 CG TYR B 19 1.042 0.042 3.800 1.00 0.00 C ATOM 266 CD1 TYR B 19 1.618 -1.204 3.494 1.00 0.00 C ATOM 267 CD2 TYR B 19 0.169 0.153 4.901 1.00 0.00 C ATOM 268 CE1 TYR B 19 1.355 -2.325 4.295 1.00 0.00 C ATOM 269 CE2 TYR B 19 -0.106 -0.973 5.703 1.00 0.00 C ATOM 270 CZ TYR B 19 0.503 -2.217 5.413 1.00 0.00 C ATOM 271 OH TYR B 19 0.284 -3.315 6.188 1.00 0.00 O ATOM 272 H TYR B 19 1.349 2.635 0.527 1.00 0.00 H ATOM 273 HA TYR B 19 0.045 0.132 1.514 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.309 1.150 2.490 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.194 2.153 3.413 1.00 0.00 H ATOM 276 HD1 TYR B 19 2.273 -1.310 2.640 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.299 1.099 5.137 1.00 0.00 H ATOM 278 HE1 TYR B 19 1.808 -3.272 4.046 1.00 0.00 H ATOM 279 HE2 TYR B 19 -0.766 -0.873 6.552 1.00 0.00 H ATOM 280 HH TYR B 19 -0.496 -3.275 6.763 1.00 0.00 H ATOM 281 N ASN B 20 -0.946 3.273 1.730 1.00 0.00 N ATOM 282 CA ASN B 20 -2.054 4.194 1.916 1.00 0.00 C ATOM 283 C ASN B 20 -3.196 3.807 0.991 1.00 0.00 C ATOM 284 O ASN B 20 -4.319 3.645 1.452 1.00 0.00 O ATOM 285 CB ASN B 20 -1.640 5.635 1.567 1.00 0.00 C ATOM 286 CG ASN B 20 -0.809 6.344 2.621 1.00 0.00 C ATOM 287 OD1 ASN B 20 -0.894 6.036 3.807 1.00 0.00 O ATOM 288 ND2 ASN B 20 0.026 7.287 2.224 1.00 0.00 N ATOM 289 H ASN B 20 -0.072 3.675 1.419 1.00 0.00 H ATOM 290 HA ASN B 20 -2.404 4.154 2.949 1.00 0.00 H ATOM 291 HB2 ASN B 20 -1.115 5.643 0.615 1.00 0.00 H ATOM 292 HB3 ASN B 20 -2.546 6.221 1.437 1.00 0.00 H ATOM 293 HD21 ASN B 20 -0.091 7.609 1.262 1.00 0.00 H ATOM 294 HD22 ASN B 20 0.362 7.978 2.885 1.00 0.00 H ATOM 295 N ASP B 21 -2.928 3.706 -0.312 1.00 0.00 N ATOM 296 CA ASP B 21 -3.934 3.365 -1.312 1.00 0.00 C ATOM 297 C ASP B 21 -4.547 1.983 -1.082 1.00 0.00 C ATOM 298 O ASP B 21 -5.774 1.843 -1.131 1.00 0.00 O ATOM 299 CB ASP B 21 -3.400 3.569 -2.744 1.00 0.00 C ATOM 300 CG ASP B 21 -2.318 2.619 -3.274 1.00 0.00 C ATOM 301 OD1 ASP B 21 -1.996 1.597 -2.639 1.00 0.00 O ATOM 302 OD2 ASP B 21 -1.888 2.828 -4.432 1.00 0.00 O ATOM 303 H ASP B 21 -1.981 3.842 -0.643 1.00 0.00 H ATOM 304 HA ASP B 21 -4.745 4.084 -1.189 1.00 0.00 H ATOM 305 HB2 ASP B 21 -4.252 3.480 -3.408 1.00 0.00 H ATOM 306 HB3 ASP B 21 -3.027 4.590 -2.828 1.00 0.00 H ATOM 307 N LEU B 22 -3.740 1.029 -0.617 1.00 0.00 N ATOM 308 CA LEU B 22 -4.139 -0.342 -0.342 1.00 0.00 C ATOM 309 C LEU B 22 -5.121 -0.401 0.827 1.00 0.00 C ATOM 310 O LEU B 22 -6.008 -1.258 0.810 1.00 0.00 O ATOM 311 CB LEU B 22 -2.873 -1.183 -0.105 1.00 0.00 C ATOM 312 CG LEU B 22 -3.123 -2.665 0.235 1.00 0.00 C ATOM 313 CD1 LEU B 22 -3.794 -3.421 -0.919 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.791 -3.357 0.539 1.00 0.00 C ATOM 315 H LEU B 22 -2.750 1.244 -0.632 1.00 0.00 H ATOM 316 HA LEU B 22 -4.647 -0.725 -1.228 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.256 -1.132 -1.003 1.00 0.00 H ATOM 318 HB3 LEU B 22 -2.310 -0.733 0.711 1.00 0.00 H ATOM 319 HG LEU B 22 -3.746 -2.731 1.125 1.00 0.00 H ATOM 320 HD11 LEU B 22 -4.767 -2.987 -1.150 1.00 0.00 H ATOM 321 HD12 LEU B 22 -3.942 -4.466 -0.647 1.00 0.00 H ATOM 322 HD13 LEU B 22 -3.166 -3.375 -1.807 1.00 0.00 H ATOM 323 HD21 LEU B 22 -1.165 -3.357 -0.352 1.00 0.00 H ATOM 324 HD22 LEU B 22 -1.969 -4.385 0.851 1.00 0.00 H ATOM 325 HD23 LEU B 22 -1.278 -2.833 1.347 1.00 0.00 H ATOM 326 N GLN B 23 -4.996 0.495 1.817 1.00 0.00 N ATOM 327 CA GLN B 23 -5.909 0.513 2.959 1.00 0.00 C ATOM 328 C GLN B 23 -7.093 1.445 2.707 1.00 0.00 C ATOM 329 O GLN B 23 -8.219 1.092 3.042 1.00 0.00 O ATOM 330 CB GLN B 23 -5.203 0.858 4.283 1.00 0.00 C ATOM 331 CG GLN B 23 -4.600 2.267 4.372 1.00 0.00 C ATOM 332 CD GLN B 23 -4.092 2.569 5.773 1.00 0.00 C ATOM 333 OE1 GLN B 23 -2.895 2.518 6.059 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.978 2.976 6.659 1.00 0.00 N ATOM 335 H GLN B 23 -4.241 1.170 1.754 1.00 0.00 H ATOM 336 HA GLN B 23 -6.319 -0.489 3.083 1.00 0.00 H ATOM 337 HB2 GLN B 23 -5.937 0.751 5.084 1.00 0.00 H ATOM 338 HB3 GLN B 23 -4.415 0.133 4.471 1.00 0.00 H ATOM 339 HG2 GLN B 23 -3.778 2.359 3.673 1.00 0.00 H ATOM 340 HG3 GLN B 23 -5.347 3.018 4.119 1.00 0.00 H ATOM 341 HE21 GLN B 23 -5.961 3.056 6.384 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.689 3.315 7.567 1.00 0.00 H ATOM 343 N GLN B 24 -6.868 2.588 2.050 1.00 0.00 N ATOM 344 CA GLN B 24 -7.902 3.570 1.764 1.00 0.00 C ATOM 345 C GLN B 24 -9.012 2.946 0.932 1.00 0.00 C ATOM 346 O GLN B 24 -10.187 3.169 1.221 1.00 0.00 O ATOM 347 CB GLN B 24 -7.281 4.800 1.089 1.00 0.00 C ATOM 348 CG GLN B 24 -8.276 5.961 0.979 1.00 0.00 C ATOM 349 CD GLN B 24 -7.590 7.239 0.504 1.00 0.00 C ATOM 350 OE1 GLN B 24 -7.278 8.125 1.300 1.00 0.00 O ATOM 351 NE2 GLN B 24 -7.426 7.425 -0.790 1.00 0.00 N ATOM 352 H GLN B 24 -5.915 2.825 1.796 1.00 0.00 H ATOM 353 HA GLN B 24 -8.328 3.880 2.718 1.00 0.00 H ATOM 354 HB2 GLN B 24 -6.436 5.133 1.687 1.00 0.00 H ATOM 355 HB3 GLN B 24 -6.924 4.530 0.096 1.00 0.00 H ATOM 356 HG2 GLN B 24 -9.079 5.698 0.292 1.00 0.00 H ATOM 357 HG3 GLN B 24 -8.719 6.145 1.958 1.00 0.00 H ATOM 358 HE21 GLN B 24 -7.735 6.719 -1.458 1.00 0.00 H ATOM 359 HE22 GLN B 24 -7.013 8.284 -1.129 1.00 0.00 H ATOM 360 N TYR B 25 -8.660 2.201 -0.117 1.00 0.00 N ATOM 361 CA TYR B 25 -9.667 1.557 -0.946 1.00 0.00 C ATOM 362 C TYR B 25 -10.420 0.545 -0.095 1.00 0.00 C ATOM 363 O TYR B 25 -11.626 0.690 0.043 1.00 0.00 O ATOM 364 CB TYR B 25 -9.050 0.972 -2.220 1.00 0.00 C ATOM 365 CG TYR B 25 -10.044 0.936 -3.363 1.00 0.00 C ATOM 366 CD1 TYR B 25 -10.514 2.152 -3.895 1.00 0.00 C ATOM 367 CD2 TYR B 25 -10.540 -0.284 -3.860 1.00 0.00 C ATOM 368 CE1 TYR B 25 -11.509 2.161 -4.884 1.00 0.00 C ATOM 369 CE2 TYR B 25 -11.523 -0.283 -4.867 1.00 0.00 C ATOM 370 CZ TYR B 25 -12.029 0.940 -5.365 1.00 0.00 C ATOM 371 OH TYR B 25 -13.039 0.948 -6.277 1.00 0.00 O ATOM 372 H TYR B 25 -7.673 2.051 -0.302 1.00 0.00 H ATOM 373 HA TYR B 25 -10.418 2.289 -1.250 1.00 0.00 H ATOM 374 HB2 TYR B 25 -8.231 1.616 -2.533 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.645 -0.022 -2.025 1.00 0.00 H ATOM 376 HD1 TYR B 25 -10.131 3.093 -3.528 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.184 -1.230 -3.470 1.00 0.00 H ATOM 378 HE1 TYR B 25 -11.872 3.106 -5.265 1.00 0.00 H ATOM 379 HE2 TYR B 25 -11.911 -1.221 -5.238 1.00 0.00 H ATOM 380 HH TYR B 25 -13.327 1.861 -6.466 1.00 0.00 H ATOM 381 N LEU B 26 -9.739 -0.320 0.653 1.00 0.00 N ATOM 382 CA LEU B 26 -10.376 -1.318 1.500 1.00 0.00 C ATOM 383 C LEU B 26 -11.162 -0.699 2.672 1.00 0.00 C ATOM 384 O LEU B 26 -11.831 -1.427 3.393 1.00 0.00 O ATOM 385 CB LEU B 26 -9.266 -2.324 1.919 1.00 0.00 C ATOM 386 CG LEU B 26 -9.267 -2.850 3.367 1.00 0.00 C ATOM 387 CD1 LEU B 26 -10.251 -4.008 3.585 1.00 0.00 C ATOM 388 CD2 LEU B 26 -7.888 -3.374 3.775 1.00 0.00 C ATOM 389 H LEU B 26 -8.743 -0.430 0.551 1.00 0.00 H ATOM 390 HA LEU B 26 -11.126 -1.796 0.854 1.00 0.00 H ATOM 391 HB2 LEU B 26 -9.273 -3.160 1.223 1.00 0.00 H ATOM 392 HB3 LEU B 26 -8.309 -1.824 1.789 1.00 0.00 H ATOM 393 HG LEU B 26 -9.476 -2.008 4.021 1.00 0.00 H ATOM 394 HD11 LEU B 26 -11.242 -3.754 3.217 1.00 0.00 H ATOM 395 HD12 LEU B 26 -10.328 -4.229 4.648 1.00 0.00 H ATOM 396 HD13 LEU B 26 -9.918 -4.897 3.055 1.00 0.00 H ATOM 397 HD21 LEU B 26 -7.123 -2.616 3.605 1.00 0.00 H ATOM 398 HD22 LEU B 26 -7.656 -4.290 3.237 1.00 0.00 H ATOM 399 HD23 LEU B 26 -7.899 -3.596 4.844 1.00 0.00 H ATOM 400 N ASN B 27 -11.125 0.618 2.882 1.00 0.00 N ATOM 401 CA ASN B 27 -11.849 1.288 3.961 1.00 0.00 C ATOM 402 C ASN B 27 -13.009 2.133 3.442 1.00 0.00 C ATOM 403 O ASN B 27 -14.006 2.324 4.136 1.00 0.00 O ATOM 404 CB ASN B 27 -10.866 2.173 4.721 1.00 0.00 C ATOM 405 CG ASN B 27 -11.520 2.794 5.943 1.00 0.00 C ATOM 406 OD1 ASN B 27 -12.236 2.142 6.695 1.00 0.00 O ATOM 407 ND2 ASN B 27 -11.267 4.061 6.197 1.00 0.00 N ATOM 408 H ASN B 27 -10.551 1.174 2.262 1.00 0.00 H ATOM 409 HA ASN B 27 -12.263 0.553 4.654 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.020 1.565 5.029 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.498 2.956 4.057 1.00 0.00 H ATOM 412 HD21 ASN B 27 -10.601 4.574 5.626 1.00 0.00 H ATOM 413 HD22 ASN B 27 -11.551 4.427 7.094 1.00 0.00 H ATOM 414 N VAL B 28 -12.901 2.618 2.206 1.00 0.00 N ATOM 415 CA VAL B 28 -13.914 3.447 1.555 1.00 0.00 C ATOM 416 C VAL B 28 -14.806 2.586 0.651 1.00 0.00 C ATOM 417 O VAL B 28 -16.012 2.837 0.567 1.00 0.00 O ATOM 418 CB VAL B 28 -13.213 4.609 0.816 1.00 0.00 C ATOM 419 CG1 VAL B 28 -14.190 5.527 0.070 1.00 0.00 C ATOM 420 CG2 VAL B 28 -12.435 5.493 1.808 1.00 0.00 C ATOM 421 H VAL B 28 -12.034 2.411 1.719 1.00 0.00 H ATOM 422 HA VAL B 28 -14.557 3.882 2.321 1.00 0.00 H ATOM 423 HB VAL B 28 -12.509 4.197 0.092 1.00 0.00 H ATOM 424 HG11 VAL B 28 -13.653 6.366 -0.376 1.00 0.00 H ATOM 425 HG12 VAL B 28 -14.671 4.977 -0.736 1.00 0.00 H ATOM 426 HG13 VAL B 28 -14.950 5.907 0.753 1.00 0.00 H ATOM 427 HG21 VAL B 28 -11.936 6.302 1.273 1.00 0.00 H ATOM 428 HG22 VAL B 28 -13.120 5.914 2.543 1.00 0.00 H ATOM 429 HG23 VAL B 28 -11.675 4.919 2.334 1.00 0.00 H ATOM 430 N VAL B 29 -14.260 1.559 -0.009 1.00 0.00 N ATOM 431 CA VAL B 29 -15.009 0.668 -0.890 1.00 0.00 C ATOM 432 C VAL B 29 -16.010 -0.113 -0.050 1.00 0.00 C ATOM 433 O VAL B 29 -17.213 -0.121 -0.305 1.00 0.00 O ATOM 434 CB VAL B 29 -14.031 -0.219 -1.715 1.00 0.00 C ATOM 435 CG1 VAL B 29 -13.709 -1.621 -1.174 1.00 0.00 C ATOM 436 CG2 VAL B 29 -14.578 -0.363 -3.143 1.00 0.00 C ATOM 437 H VAL B 29 -13.266 1.365 0.077 1.00 0.00 H ATOM 438 HA VAL B 29 -15.586 1.288 -1.569 1.00 0.00 H ATOM 439 HB VAL B 29 -13.062 0.284 -1.744 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.987 -2.109 -1.829 1.00 0.00 H ATOM 441 HG12 VAL B 29 -13.252 -1.541 -0.191 1.00 0.00 H ATOM 442 HG13 VAL B 29 -14.603 -2.241 -1.123 1.00 0.00 H ATOM 443 HG21 VAL B 29 -14.631 0.618 -3.617 1.00 0.00 H ATOM 444 HG22 VAL B 29 -13.920 -1.000 -3.735 1.00 0.00 H ATOM 445 HG23 VAL B 29 -15.574 -0.808 -3.118 1.00 0.00 H ATOM 446 N THR B 30 -15.518 -0.652 1.054 1.00 0.00 N ATOM 447 CA THR B 30 -16.276 -1.439 1.993 1.00 0.00 C ATOM 448 C THR B 30 -17.412 -0.657 2.640 1.00 0.00 C ATOM 449 O THR B 30 -18.517 -1.191 2.768 1.00 0.00 O ATOM 450 CB THR B 30 -15.316 -1.937 3.069 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.581 -0.838 3.570 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.364 -3.015 2.547 1.00 0.00 C ATOM 453 H THR B 30 -14.521 -0.606 1.208 1.00 0.00 H ATOM 454 HA THR B 30 -16.699 -2.279 1.457 1.00 0.00 H ATOM 455 HB THR B 30 -15.913 -2.361 3.860 1.00 0.00 H ATOM 456 HG1 THR B 30 -15.048 -0.512 4.369 1.00 0.00 H ATOM 457 HG21 THR B 30 -13.763 -3.388 3.377 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.697 -2.605 1.792 1.00 0.00 H ATOM 459 HG23 THR B 30 -14.931 -3.843 2.123 1.00 0.00 H ATOM 460 N ARG B 31 -17.208 0.649 2.841 1.00 0.00 N ATOM 461 CA ARG B 31 -18.176 1.540 3.468 1.00 0.00 C ATOM 462 C ARG B 31 -19.458 1.701 2.669 1.00 0.00 C ATOM 463 O ARG B 31 -20.489 2.094 3.206 1.00 0.00 O ATOM 464 CB ARG B 31 -17.457 2.864 3.768 1.00 0.00 C ATOM 465 CG ARG B 31 -18.108 3.705 4.868 1.00 0.00 C ATOM 466 CD ARG B 31 -17.137 4.826 5.261 1.00 0.00 C ATOM 467 NE ARG B 31 -17.701 5.658 6.327 1.00 0.00 N ATOM 468 CZ ARG B 31 -17.147 6.730 6.892 1.00 0.00 C ATOM 469 NH1 ARG B 31 -15.943 7.169 6.540 1.00 0.00 N ATOM 470 NH2 ARG B 31 -17.810 7.322 7.875 1.00 0.00 N ATOM 471 H ARG B 31 -16.260 0.983 2.713 1.00 0.00 H ATOM 472 HA ARG B 31 -18.464 1.055 4.390 1.00 0.00 H ATOM 473 HB2 ARG B 31 -16.454 2.621 4.111 1.00 0.00 H ATOM 474 HB3 ARG B 31 -17.371 3.455 2.856 1.00 0.00 H ATOM 475 HG2 ARG B 31 -19.045 4.130 4.506 1.00 0.00 H ATOM 476 HG3 ARG B 31 -18.303 3.075 5.738 1.00 0.00 H ATOM 477 HD2 ARG B 31 -16.199 4.387 5.608 1.00 0.00 H ATOM 478 HD3 ARG B 31 -16.936 5.447 4.389 1.00 0.00 H ATOM 479 HE ARG B 31 -18.647 5.411 6.613 1.00 0.00 H ATOM 480 HH11 ARG B 31 -15.477 6.818 5.706 1.00 0.00 H ATOM 481 HH12 ARG B 31 -15.502 7.973 6.984 1.00 0.00 H ATOM 482 HH21 ARG B 31 -18.756 7.001 8.087 1.00 0.00 H ATOM 483 HH22 ARG B 31 -17.502 8.229 8.221 1.00 0.00 H ATOM 484 N HIS B 32 -19.425 1.299 1.408 1.00 0.00 N ATOM 485 CA HIS B 32 -20.512 1.325 0.454 1.00 0.00 C ATOM 486 C HIS B 32 -21.091 -0.097 0.335 1.00 0.00 C ATOM 487 O HIS B 32 -21.580 -0.483 -0.730 1.00 0.00 O ATOM 488 CB HIS B 32 -19.960 1.884 -0.864 1.00 0.00 C ATOM 489 CG HIS B 32 -19.766 3.380 -0.863 1.00 0.00 C ATOM 490 ND1 HIS B 32 -20.243 4.253 -1.815 1.00 0.00 N ATOM 491 CD2 HIS B 32 -19.015 4.103 0.027 1.00 0.00 C ATOM 492 CE1 HIS B 32 -19.764 5.472 -1.519 1.00 0.00 C ATOM 493 NE2 HIS B 32 -18.995 5.429 -0.411 1.00 0.00 N ATOM 494 H HIS B 32 -18.533 0.986 1.062 1.00 0.00 H ATOM 495 HA HIS B 32 -21.307 1.983 0.810 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.012 1.407 -1.109 1.00 0.00 H ATOM 497 HB3 HIS B 32 -20.641 1.627 -1.660 1.00 0.00 H ATOM 498 HD1 HIS B 32 -20.836 4.021 -2.610 1.00 0.00 H ATOM 499 HD2 HIS B 32 -18.473 3.707 0.873 1.00 0.00 H ATOM 500 HE1 HIS B 32 -19.972 6.365 -2.095 1.00 0.00 H ATOM 501 N ARG B 33 -21.071 -0.877 1.431 1.00 0.00 N ATOM 502 CA ARG B 33 -21.560 -2.256 1.518 1.00 0.00 C ATOM 503 C ARG B 33 -20.861 -3.120 0.464 1.00 0.00 C ATOM 504 O ARG B 33 -21.499 -3.708 -0.417 1.00 0.00 O ATOM 505 CB ARG B 33 -23.094 -2.242 1.431 1.00 0.00 C ATOM 506 CG ARG B 33 -23.780 -3.587 1.723 1.00 0.00 C ATOM 507 CD ARG B 33 -25.298 -3.493 1.509 1.00 0.00 C ATOM 508 NE ARG B 33 -25.624 -3.024 0.149 1.00 0.00 N ATOM 509 CZ ARG B 33 -25.783 -3.762 -0.952 1.00 0.00 C ATOM 510 NH1 ARG B 33 -25.854 -5.088 -0.913 1.00 0.00 N ATOM 511 NH2 ARG B 33 -25.845 -3.154 -2.126 1.00 0.00 N ATOM 512 H ARG B 33 -20.649 -0.502 2.271 1.00 0.00 H ATOM 513 HA ARG B 33 -21.290 -2.647 2.502 1.00 0.00 H ATOM 514 HB2 ARG B 33 -23.471 -1.509 2.140 1.00 0.00 H ATOM 515 HB3 ARG B 33 -23.368 -1.911 0.433 1.00 0.00 H ATOM 516 HG2 ARG B 33 -23.390 -4.359 1.068 1.00 0.00 H ATOM 517 HG3 ARG B 33 -23.573 -3.883 2.750 1.00 0.00 H ATOM 518 HD2 ARG B 33 -25.752 -4.467 1.694 1.00 0.00 H ATOM 519 HD3 ARG B 33 -25.709 -2.789 2.232 1.00 0.00 H ATOM 520 HE ARG B 33 -25.612 -2.017 0.028 1.00 0.00 H ATOM 521 HH11 ARG B 33 -25.702 -5.619 -0.056 1.00 0.00 H ATOM 522 HH12 ARG B 33 -25.928 -5.601 -1.791 1.00 0.00 H ATOM 523 HH21 ARG B 33 -25.669 -2.156 -2.197 1.00 0.00 H ATOM 524 HH22 ARG B 33 -25.914 -3.719 -2.977 1.00 0.00 H ATOM 525 N TYR B 34 -19.532 -3.118 0.490 1.00 0.00 N ATOM 526 CA TYR B 34 -18.710 -3.876 -0.437 1.00 0.00 C ATOM 527 C TYR B 34 -17.644 -4.641 0.345 1.00 0.00 C ATOM 528 O TYR B 34 -17.484 -4.460 1.550 1.00 0.00 O ATOM 529 CB TYR B 34 -18.128 -2.928 -1.502 1.00 0.00 C ATOM 530 CG TYR B 34 -18.160 -3.509 -2.898 1.00 0.00 C ATOM 531 CD1 TYR B 34 -19.378 -3.557 -3.602 1.00 0.00 C ATOM 532 CD2 TYR B 34 -16.998 -4.040 -3.484 1.00 0.00 C ATOM 533 CE1 TYR B 34 -19.448 -4.164 -4.867 1.00 0.00 C ATOM 534 CE2 TYR B 34 -17.063 -4.651 -4.750 1.00 0.00 C ATOM 535 CZ TYR B 34 -18.289 -4.727 -5.447 1.00 0.00 C ATOM 536 OH TYR B 34 -18.345 -5.368 -6.645 1.00 0.00 O ATOM 537 H TYR B 34 -19.054 -2.626 1.233 1.00 0.00 H ATOM 538 HA TYR B 34 -19.341 -4.614 -0.932 1.00 0.00 H ATOM 539 HB2 TYR B 34 -18.706 -2.002 -1.524 1.00 0.00 H ATOM 540 HB3 TYR B 34 -17.105 -2.664 -1.233 1.00 0.00 H ATOM 541 HD1 TYR B 34 -20.274 -3.142 -3.164 1.00 0.00 H ATOM 542 HD2 TYR B 34 -16.048 -3.989 -2.966 1.00 0.00 H ATOM 543 HE1 TYR B 34 -20.394 -4.194 -5.391 1.00 0.00 H ATOM 544 HE2 TYR B 34 -16.163 -5.055 -5.192 1.00 0.00 H ATOM 545 HH TYR B 34 -19.196 -5.248 -7.113 1.00 0.00 H HETATM 546 N NH2 B 35 -16.874 -5.482 -0.317 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -17.039 -5.683 -1.293 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -16.172 -6.011 0.183 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 22.371 -2.019 -0.615 1.00 0.00 N HETATM 551 CA EAB A 10 22.435 -2.042 0.833 1.00 0.00 C HETATM 552 CB EAB A 10 21.028 -2.167 1.365 1.00 0.00 C HETATM 553 CG2 EAB A 10 20.677 -3.236 2.205 1.00 0.00 C HETATM 554 CD2 EAB A 10 19.360 -3.346 2.682 1.00 0.00 C HETATM 555 CE EAB A 10 18.404 -2.373 2.347 1.00 0.00 C HETATM 556 CD1 EAB A 10 18.757 -1.297 1.512 1.00 0.00 C HETATM 557 CG1 EAB A 10 20.064 -1.204 1.012 1.00 0.00 C HETATM 558 NG EAB A 10 17.848 -0.295 1.207 1.00 0.00 N HETATM 559 NI EAB A 10 16.917 -0.010 1.710 1.00 0.00 N HETATM 560 CI EAB A 10 15.976 0.983 1.499 1.00 0.00 C HETATM 561 CJ2 EAB A 10 15.011 1.202 2.495 1.00 0.00 C HETATM 562 CK2 EAB A 10 14.031 2.189 2.310 1.00 0.00 C HETATM 563 CL EAB A 10 13.993 2.953 1.131 1.00 0.00 C HETATM 564 CK1 EAB A 10 14.976 2.745 0.136 1.00 0.00 C HETATM 565 CJ1 EAB A 10 15.968 1.764 0.328 1.00 0.00 C HETATM 566 CM EAB A 10 15.009 3.560 -1.146 1.00 0.00 C HETATM 567 C EAB A 10 13.725 4.307 -1.493 1.00 0.00 C HETATM 568 O EAB A 10 13.667 5.521 -1.286 1.00 0.00 O HETATM 569 HN1 EAB A 10 21.825 -2.743 -1.062 1.00 0.00 H HETATM 570 HA2 EAB A 10 23.030 -2.893 1.165 1.00 0.00 H HETATM 571 HA3 EAB A 10 22.858 -1.117 1.227 1.00 0.00 H HETATM 572 HG2 EAB A 10 21.421 -3.963 2.495 1.00 0.00 H HETATM 573 HD2 EAB A 10 19.079 -4.164 3.327 1.00 0.00 H HETATM 574 HE EAB A 10 17.407 -2.448 2.755 1.00 0.00 H HETATM 575 HG1 EAB A 10 20.344 -0.372 0.383 1.00 0.00 H HETATM 576 HJ2 EAB A 10 15.011 0.610 3.400 1.00 0.00 H HETATM 577 HK2 EAB A 10 13.292 2.346 3.076 1.00 0.00 H HETATM 578 HL EAB A 10 13.199 3.687 1.024 1.00 0.00 H HETATM 579 HJ1 EAB A 10 16.710 1.602 -0.439 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.267 2.897 -1.973 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.811 4.289 -1.032 1.00 0.00 H