ATOM 1 N GLY A 546 -18.645 35.361 -18.626 1.00 1.00 N ATOM 2 CA GLY A 546 -17.907 34.716 -17.453 1.00 1.00 C ATOM 3 C GLY A 546 -16.552 34.134 -17.671 1.00 1.00 C ATOM 4 O GLY A 546 -15.930 34.349 -18.693 1.00 1.00 O ATOM 5 H1 GLY A 546 -18.642 34.711 -19.438 1.00 1.00 H ATOM 6 H2 GLY A 546 -18.168 36.248 -18.890 1.00 1.00 H ATOM 7 H3 GLY A 546 -19.626 35.565 -18.349 1.00 1.00 H ATOM 8 HA2 GLY A 546 -18.125 35.371 -16.511 1.00 1.00 H ATOM 9 HA3 GLY A 546 -18.170 33.786 -17.338 1.00 1.00 H ATOM 10 N SER A 547 -16.059 33.384 -16.724 1.00 1.00 N ATOM 11 CA SER A 547 -14.708 32.775 -16.883 1.00 1.00 C ATOM 12 C SER A 547 -14.814 31.255 -16.740 1.00 1.00 C ATOM 13 O SER A 547 -15.662 30.747 -16.034 1.00 1.00 O ATOM 14 CB SER A 547 -13.772 33.325 -15.807 1.00 1.00 C ATOM 15 OG SER A 547 -13.693 34.739 -15.930 1.00 1.00 O ATOM 16 H SER A 547 -16.577 33.222 -15.908 1.00 1.00 H ATOM 17 HA SER A 547 -14.316 33.019 -17.859 1.00 1.00 H ATOM 18 HB2 SER A 547 -14.155 33.076 -14.831 1.00 1.00 H ATOM 19 HB3 SER A 547 -12.789 32.887 -15.928 1.00 1.00 H ATOM 20 HG SER A 547 -13.446 35.099 -15.076 1.00 1.00 H ATOM 21 N GLY A 548 -13.958 30.527 -17.404 1.00 1.00 N ATOM 22 CA GLY A 548 -14.011 29.041 -17.305 1.00 1.00 C ATOM 23 C GLY A 548 -13.302 28.587 -16.028 1.00 1.00 C ATOM 24 O GLY A 548 -12.890 29.390 -15.214 1.00 1.00 O ATOM 25 H GLY A 548 -13.282 30.958 -17.967 1.00 1.00 H ATOM 26 HA2 GLY A 548 -15.041 28.718 -17.280 1.00 1.00 H ATOM 27 HA3 GLY A 548 -13.516 28.606 -18.160 1.00 1.00 H ATOM 28 N ARG A 549 -13.157 27.302 -15.843 1.00 1.00 N ATOM 29 CA ARG A 549 -12.477 26.796 -14.617 1.00 1.00 C ATOM 30 C ARG A 549 -11.081 26.283 -14.980 1.00 1.00 C ATOM 31 O ARG A 549 -10.775 26.048 -16.131 1.00 1.00 O ATOM 32 CB ARG A 549 -13.297 25.653 -14.016 1.00 1.00 C ATOM 33 CG ARG A 549 -14.654 26.187 -13.549 1.00 1.00 C ATOM 34 CD ARG A 549 -15.407 25.083 -12.806 1.00 1.00 C ATOM 35 NE ARG A 549 -15.529 23.885 -13.684 1.00 1.00 N ATOM 36 CZ ARG A 549 -16.325 23.913 -14.719 1.00 1.00 C ATOM 37 NH1 ARG A 549 -17.014 24.990 -14.982 1.00 1.00 N ATOM 38 NH2 ARG A 549 -16.430 22.865 -15.488 1.00 1.00 N ATOM 39 H ARG A 549 -13.496 26.671 -16.512 1.00 1.00 H ATOM 40 HA ARG A 549 -12.391 27.597 -13.897 1.00 1.00 H ATOM 41 HB2 ARG A 549 -13.448 24.888 -14.763 1.00 1.00 H ATOM 42 HB3 ARG A 549 -12.768 25.235 -13.173 1.00 1.00 H ATOM 43 HG2 ARG A 549 -14.501 27.029 -12.889 1.00 1.00 H ATOM 44 HG3 ARG A 549 -15.231 26.501 -14.405 1.00 1.00 H ATOM 45 HD2 ARG A 549 -14.866 24.818 -11.909 1.00 1.00 H ATOM 46 HD3 ARG A 549 -16.393 25.436 -12.540 1.00 1.00 H ATOM 47 HE ARG A 549 -15.011 23.078 -13.485 1.00 1.00 H ATOM 48 HH11 ARG A 549 -16.933 25.792 -14.392 1.00 1.00 H ATOM 49 HH12 ARG A 549 -17.623 25.011 -15.775 1.00 1.00 H ATOM 50 HH21 ARG A 549 -15.903 22.039 -15.284 1.00 1.00 H ATOM 51 HH22 ARG A 549 -17.039 22.887 -16.281 1.00 1.00 H ATOM 52 N GLU A 550 -10.235 26.107 -14.003 1.00 1.00 N ATOM 53 CA GLU A 550 -8.858 25.611 -14.286 1.00 1.00 C ATOM 54 C GLU A 550 -8.321 24.868 -13.061 1.00 1.00 C ATOM 55 O GLU A 550 -8.034 23.689 -13.119 1.00 1.00 O ATOM 56 CB GLU A 550 -7.941 26.796 -14.599 1.00 1.00 C ATOM 57 CG GLU A 550 -7.670 26.844 -16.103 1.00 1.00 C ATOM 58 CD GLU A 550 -6.963 28.154 -16.455 1.00 1.00 C ATOM 59 OE1 GLU A 550 -7.654 29.123 -16.723 1.00 1.00 O ATOM 60 OE2 GLU A 550 -5.742 28.166 -16.449 1.00 1.00 O ATOM 61 H GLU A 550 -10.504 26.300 -13.080 1.00 1.00 H ATOM 62 HA GLU A 550 -8.882 24.941 -15.132 1.00 1.00 H ATOM 63 HB2 GLU A 550 -8.418 27.714 -14.287 1.00 1.00 H ATOM 64 HB3 GLU A 550 -7.007 26.677 -14.071 1.00 1.00 H ATOM 65 HG2 GLU A 550 -7.042 26.011 -16.381 1.00 1.00 H ATOM 66 HG3 GLU A 550 -8.605 26.787 -16.640 1.00 1.00 H ATOM 67 N PRO A 551 -8.185 25.556 -11.960 1.00 1.00 N ATOM 68 CA PRO A 551 -7.682 24.965 -10.695 1.00 1.00 C ATOM 69 C PRO A 551 -8.047 23.481 -10.558 1.00 1.00 C ATOM 70 O PRO A 551 -9.035 23.023 -11.097 1.00 1.00 O ATOM 71 CB PRO A 551 -8.386 25.792 -9.622 1.00 1.00 C ATOM 72 CG PRO A 551 -8.671 27.123 -10.251 1.00 1.00 C ATOM 73 CD PRO A 551 -8.471 26.977 -11.767 1.00 1.00 C ATOM 74 HA PRO A 551 -6.616 25.101 -10.614 1.00 1.00 H ATOM 75 HB2 PRO A 551 -9.308 25.310 -9.327 1.00 1.00 H ATOM 76 HB3 PRO A 551 -7.741 25.921 -8.766 1.00 1.00 H ATOM 77 HG2 PRO A 551 -9.689 27.417 -10.038 1.00 1.00 H ATOM 78 HG3 PRO A 551 -7.987 27.864 -9.867 1.00 1.00 H ATOM 79 HD2 PRO A 551 -9.372 27.259 -12.294 1.00 1.00 H ATOM 80 HD3 PRO A 551 -7.635 27.573 -12.098 1.00 1.00 H ATOM 81 N LEU A 552 -7.256 22.728 -9.843 1.00 1.00 N ATOM 82 CA LEU A 552 -7.555 21.274 -9.671 1.00 1.00 C ATOM 83 C LEU A 552 -8.989 21.108 -9.140 1.00 1.00 C ATOM 84 O LEU A 552 -9.678 20.157 -9.450 1.00 1.00 O ATOM 85 CB LEU A 552 -6.576 20.670 -8.660 1.00 1.00 C ATOM 86 CG LEU A 552 -5.395 20.024 -9.388 1.00 1.00 C ATOM 87 CD1 LEU A 552 -5.881 18.776 -10.127 1.00 1.00 C ATOM 88 CD2 LEU A 552 -4.807 21.011 -10.400 1.00 1.00 C ATOM 89 H LEU A 552 -6.466 23.117 -9.416 1.00 1.00 H ATOM 90 HA LEU A 552 -7.456 20.768 -10.622 1.00 1.00 H ATOM 91 HB2 LEU A 552 -6.211 21.451 -8.008 1.00 1.00 H ATOM 92 HB3 LEU A 552 -7.087 19.923 -8.073 1.00 1.00 H ATOM 93 HG LEU A 552 -4.636 19.745 -8.670 1.00 1.00 H ATOM 94 HD11 LEU A 552 -5.313 17.918 -9.798 1.00 1.00 H ATOM 95 HD12 LEU A 552 -5.745 18.911 -11.189 1.00 1.00 H ATOM 96 HD13 LEU A 552 -6.928 18.617 -9.916 1.00 1.00 H ATOM 97 HD21 LEU A 552 -5.270 20.858 -11.364 1.00 1.00 H ATOM 98 HD22 LEU A 552 -3.743 20.849 -10.482 1.00 1.00 H ATOM 99 HD23 LEU A 552 -4.993 22.021 -10.066 1.00 1.00 H ATOM 100 N GLU A 553 -9.434 22.039 -8.341 1.00 1.00 N ATOM 101 CA GLU A 553 -10.820 21.981 -7.784 1.00 1.00 C ATOM 102 C GLU A 553 -10.762 21.258 -6.438 1.00 1.00 C ATOM 103 O GLU A 553 -10.850 20.050 -6.368 1.00 1.00 O ATOM 104 CB GLU A 553 -11.740 21.208 -8.735 1.00 1.00 C ATOM 105 CG GLU A 553 -13.196 21.617 -8.495 1.00 1.00 C ATOM 106 CD GLU A 553 -14.115 20.822 -9.427 1.00 1.00 C ATOM 107 OE1 GLU A 553 -13.618 19.934 -10.100 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.299 21.114 -9.452 1.00 1.00 O ATOM 109 H GLU A 553 -8.849 22.786 -8.100 1.00 1.00 H ATOM 110 HA GLU A 553 -11.199 22.985 -7.641 1.00 1.00 H ATOM 111 HB2 GLU A 553 -11.465 21.426 -9.754 1.00 1.00 H ATOM 112 HB3 GLU A 553 -11.631 20.151 -8.558 1.00 1.00 H ATOM 113 HG2 GLU A 553 -13.462 21.413 -7.468 1.00 1.00 H ATOM 114 HG3 GLU A 553 -13.311 22.670 -8.694 1.00 1.00 H ATOM 115 N LEU A 554 -10.579 21.993 -5.371 1.00 1.00 N ATOM 116 CA LEU A 554 -10.481 21.363 -4.020 1.00 1.00 C ATOM 117 C LEU A 554 -11.792 20.656 -3.646 1.00 1.00 C ATOM 118 O LEU A 554 -11.779 19.611 -3.024 1.00 1.00 O ATOM 119 CB LEU A 554 -10.168 22.445 -2.979 1.00 1.00 C ATOM 120 CG LEU A 554 -10.316 21.872 -1.563 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.398 20.658 -1.392 1.00 1.00 C ATOM 122 CD2 LEU A 554 -9.926 22.945 -0.546 1.00 1.00 C ATOM 123 H LEU A 554 -10.483 22.964 -5.463 1.00 1.00 H ATOM 124 HA LEU A 554 -9.677 20.639 -4.026 1.00 1.00 H ATOM 125 HB2 LEU A 554 -9.159 22.799 -3.123 1.00 1.00 H ATOM 126 HB3 LEU A 554 -10.856 23.268 -3.103 1.00 1.00 H ATOM 127 HG LEU A 554 -11.340 21.572 -1.396 1.00 1.00 H ATOM 128 HD11 LEU A 554 -9.825 19.809 -1.906 1.00 1.00 H ATOM 129 HD12 LEU A 554 -9.296 20.428 -0.341 1.00 1.00 H ATOM 130 HD13 LEU A 554 -8.427 20.878 -1.807 1.00 1.00 H ATOM 131 HD21 LEU A 554 -8.864 23.133 -0.610 1.00 1.00 H ATOM 132 HD22 LEU A 554 -10.171 22.602 0.449 1.00 1.00 H ATOM 133 HD23 LEU A 554 -10.466 23.856 -0.756 1.00 1.00 H ATOM 134 N GLU A 555 -12.920 21.217 -3.993 1.00 1.00 N ATOM 135 CA GLU A 555 -14.218 20.579 -3.607 1.00 1.00 C ATOM 136 C GLU A 555 -14.384 19.230 -4.312 1.00 1.00 C ATOM 137 O GLU A 555 -14.800 18.261 -3.709 1.00 1.00 O ATOM 138 CB GLU A 555 -15.376 21.497 -3.984 1.00 1.00 C ATOM 139 CG GLU A 555 -16.675 20.941 -3.397 1.00 1.00 C ATOM 140 CD GLU A 555 -17.850 21.814 -3.836 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.621 22.754 -4.578 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.961 21.529 -3.417 1.00 1.00 O ATOM 143 H GLU A 555 -12.917 22.061 -4.491 1.00 1.00 H ATOM 144 HA GLU A 555 -14.227 20.421 -2.536 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.193 22.484 -3.583 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.457 21.552 -5.058 1.00 1.00 H ATOM 147 HG2 GLU A 555 -16.826 19.930 -3.749 1.00 1.00 H ATOM 148 HG3 GLU A 555 -16.612 20.942 -2.320 1.00 1.00 H ATOM 149 N VAL A 556 -14.061 19.140 -5.574 1.00 1.00 N ATOM 150 CA VAL A 556 -14.203 17.828 -6.259 1.00 1.00 C ATOM 151 C VAL A 556 -13.055 16.931 -5.807 1.00 1.00 C ATOM 152 O VAL A 556 -13.236 15.768 -5.509 1.00 1.00 O ATOM 153 CB VAL A 556 -14.159 18.014 -7.776 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.851 16.672 -8.446 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.518 18.521 -8.262 1.00 1.00 C ATOM 156 H VAL A 556 -13.717 19.917 -6.061 1.00 1.00 H ATOM 157 HA VAL A 556 -15.141 17.377 -5.976 1.00 1.00 H ATOM 158 HB VAL A 556 -13.391 18.730 -8.031 1.00 1.00 H ATOM 159 HG11 VAL A 556 -12.781 16.521 -8.475 1.00 1.00 H ATOM 160 HG12 VAL A 556 -14.242 16.671 -9.454 1.00 1.00 H ATOM 161 HG13 VAL A 556 -14.310 15.874 -7.881 1.00 1.00 H ATOM 162 HG21 VAL A 556 -16.284 17.815 -7.983 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.501 18.627 -9.338 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.729 19.479 -7.810 1.00 1.00 H ATOM 165 N ALA A 557 -11.872 17.474 -5.743 1.00 1.00 N ATOM 166 CA ALA A 557 -10.705 16.661 -5.312 1.00 1.00 C ATOM 167 C ALA A 557 -10.949 16.126 -3.897 1.00 1.00 C ATOM 168 O ALA A 557 -10.679 14.977 -3.609 1.00 1.00 O ATOM 169 CB ALA A 557 -9.442 17.521 -5.327 1.00 1.00 C ATOM 170 H ALA A 557 -11.753 18.420 -5.973 1.00 1.00 H ATOM 171 HA ALA A 557 -10.580 15.829 -5.990 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.376 18.045 -6.269 1.00 1.00 H ATOM 173 HB2 ALA A 557 -8.575 16.891 -5.205 1.00 1.00 H ATOM 174 HB3 ALA A 557 -9.483 18.238 -4.519 1.00 1.00 H ATOM 175 N VAL A 558 -11.459 16.937 -3.003 1.00 1.00 N ATOM 176 CA VAL A 558 -11.689 16.435 -1.618 1.00 1.00 C ATOM 177 C VAL A 558 -12.845 15.436 -1.642 1.00 1.00 C ATOM 178 O VAL A 558 -12.880 14.493 -0.878 1.00 1.00 O ATOM 179 CB VAL A 558 -12.018 17.599 -0.668 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.529 17.851 -0.632 1.00 1.00 C ATOM 181 CG2 VAL A 558 -11.537 17.239 0.741 1.00 1.00 C ATOM 182 H VAL A 558 -11.691 17.860 -3.244 1.00 1.00 H ATOM 183 HA VAL A 558 -10.795 15.934 -1.272 1.00 1.00 H ATOM 184 HB VAL A 558 -11.513 18.492 -1.003 1.00 1.00 H ATOM 185 HG11 VAL A 558 -13.725 18.818 -0.196 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.006 17.086 -0.037 1.00 1.00 H ATOM 187 HG13 VAL A 558 -13.923 17.821 -1.637 1.00 1.00 H ATOM 188 HG21 VAL A 558 -11.864 17.996 1.438 1.00 1.00 H ATOM 189 HG22 VAL A 558 -10.458 17.184 0.750 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.949 16.282 1.031 1.00 1.00 H ATOM 191 N GLU A 559 -13.787 15.635 -2.518 1.00 1.00 N ATOM 192 CA GLU A 559 -14.948 14.705 -2.602 1.00 1.00 C ATOM 193 C GLU A 559 -14.499 13.371 -3.214 1.00 1.00 C ATOM 194 O GLU A 559 -14.784 12.309 -2.696 1.00 1.00 O ATOM 195 CB GLU A 559 -16.023 15.348 -3.481 1.00 1.00 C ATOM 196 CG GLU A 559 -16.717 14.282 -4.334 1.00 1.00 C ATOM 197 CD GLU A 559 -17.944 14.901 -5.010 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.124 16.102 -4.887 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.684 14.162 -5.636 1.00 1.00 O ATOM 200 H GLU A 559 -13.733 16.401 -3.129 1.00 1.00 H ATOM 201 HA GLU A 559 -15.346 14.535 -1.613 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.755 15.837 -2.854 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.561 16.079 -4.128 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.032 13.919 -5.088 1.00 1.00 H ATOM 205 HG3 GLU A 559 -17.031 13.463 -3.706 1.00 1.00 H ATOM 206 N THR A 560 -13.811 13.421 -4.321 1.00 1.00 N ATOM 207 CA THR A 560 -13.352 12.165 -4.982 1.00 1.00 C ATOM 208 C THR A 560 -12.276 11.484 -4.119 1.00 1.00 C ATOM 209 O THR A 560 -12.212 10.273 -4.036 1.00 1.00 O ATOM 210 CB THR A 560 -12.816 12.515 -6.379 1.00 1.00 C ATOM 211 OG1 THR A 560 -13.211 13.835 -6.717 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.343 11.534 -7.429 1.00 1.00 C ATOM 213 H THR A 560 -13.605 14.289 -4.726 1.00 1.00 H ATOM 214 HA THR A 560 -14.194 11.489 -5.087 1.00 1.00 H ATOM 215 HB THR A 560 -11.736 12.464 -6.362 1.00 1.00 H ATOM 216 HG1 THR A 560 -13.877 14.116 -6.086 1.00 1.00 H ATOM 217 HG21 THR A 560 -14.337 11.823 -7.725 1.00 1.00 H ATOM 218 HG22 THR A 560 -13.362 10.538 -7.018 1.00 1.00 H ATOM 219 HG23 THR A 560 -12.694 11.553 -8.293 1.00 1.00 H ATOM 220 N LEU A 561 -11.449 12.247 -3.454 1.00 1.00 N ATOM 221 CA LEU A 561 -10.403 11.639 -2.580 1.00 1.00 C ATOM 222 C LEU A 561 -11.086 10.825 -1.475 1.00 1.00 C ATOM 223 O LEU A 561 -10.690 9.718 -1.166 1.00 1.00 O ATOM 224 CB LEU A 561 -9.577 12.754 -1.938 1.00 1.00 C ATOM 225 CG LEU A 561 -8.366 13.072 -2.815 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.947 14.526 -2.593 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.205 12.147 -2.438 1.00 1.00 C ATOM 228 H LEU A 561 -11.525 13.221 -3.515 1.00 1.00 H ATOM 229 HA LEU A 561 -9.758 10.997 -3.165 1.00 1.00 H ATOM 230 HB2 LEU A 561 -10.187 13.639 -1.830 1.00 1.00 H ATOM 231 HB3 LEU A 561 -9.239 12.431 -0.966 1.00 1.00 H ATOM 232 HG LEU A 561 -8.624 12.926 -3.854 1.00 1.00 H ATOM 233 HD11 LEU A 561 -8.363 15.143 -3.376 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.869 14.597 -2.614 1.00 1.00 H ATOM 235 HD13 LEU A 561 -8.312 14.864 -1.636 1.00 1.00 H ATOM 236 HD21 LEU A 561 -7.473 11.125 -2.663 1.00 1.00 H ATOM 237 HD22 LEU A 561 -6.997 12.241 -1.383 1.00 1.00 H ATOM 238 HD23 LEU A 561 -6.326 12.421 -3.004 1.00 1.00 H ATOM 239 N ALA A 562 -12.103 11.380 -0.870 1.00 1.00 N ATOM 240 CA ALA A 562 -12.825 10.656 0.212 1.00 1.00 C ATOM 241 C ALA A 562 -13.451 9.378 -0.346 1.00 1.00 C ATOM 242 O ALA A 562 -13.495 8.362 0.317 1.00 1.00 O ATOM 243 CB ALA A 562 -13.924 11.558 0.772 1.00 1.00 C ATOM 244 H ALA A 562 -12.389 12.282 -1.124 1.00 1.00 H ATOM 245 HA ALA A 562 -12.133 10.402 1.001 1.00 1.00 H ATOM 246 HB1 ALA A 562 -13.569 12.039 1.672 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.795 10.964 1.001 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.181 12.309 0.040 1.00 1.00 H ATOM 249 N ARG A 563 -13.931 9.413 -1.559 1.00 1.00 N ATOM 250 CA ARG A 563 -14.525 8.182 -2.147 1.00 1.00 C ATOM 251 C ARG A 563 -13.448 7.100 -2.212 1.00 1.00 C ATOM 252 O ARG A 563 -13.721 5.923 -2.079 1.00 1.00 O ATOM 253 CB ARG A 563 -15.042 8.483 -3.556 1.00 1.00 C ATOM 254 CG ARG A 563 -15.520 7.184 -4.209 1.00 1.00 C ATOM 255 CD ARG A 563 -14.481 6.709 -5.227 1.00 1.00 C ATOM 256 NE ARG A 563 -14.882 5.375 -5.756 1.00 1.00 N ATOM 257 CZ ARG A 563 -14.621 4.295 -5.072 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.004 4.382 -3.925 1.00 1.00 N ATOM 259 NH2 ARG A 563 -14.977 3.128 -5.534 1.00 1.00 N ATOM 260 H ARG A 563 -13.894 10.242 -2.082 1.00 1.00 H ATOM 261 HA ARG A 563 -15.341 7.843 -1.525 1.00 1.00 H ATOM 262 HB2 ARG A 563 -15.865 9.182 -3.497 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.247 8.910 -4.149 1.00 1.00 H ATOM 264 HG2 ARG A 563 -15.652 6.428 -3.450 1.00 1.00 H ATOM 265 HG3 ARG A 563 -16.460 7.358 -4.711 1.00 1.00 H ATOM 266 HD2 ARG A 563 -14.424 7.417 -6.041 1.00 1.00 H ATOM 267 HD3 ARG A 563 -13.516 6.631 -4.748 1.00 1.00 H ATOM 268 HE ARG A 563 -15.342 5.308 -6.619 1.00 1.00 H ATOM 269 HH11 ARG A 563 -13.731 5.277 -3.571 1.00 1.00 H ATOM 270 HH12 ARG A 563 -13.806 3.554 -3.399 1.00 1.00 H ATOM 271 HH21 ARG A 563 -15.450 3.061 -6.413 1.00 1.00 H ATOM 272 HH22 ARG A 563 -14.777 2.300 -5.009 1.00 1.00 H ATOM 273 N LEU A 564 -12.223 7.499 -2.410 1.00 1.00 N ATOM 274 CA LEU A 564 -11.114 6.510 -2.484 1.00 1.00 C ATOM 275 C LEU A 564 -10.864 5.911 -1.099 1.00 1.00 C ATOM 276 O LEU A 564 -10.572 4.739 -0.963 1.00 1.00 O ATOM 277 CB LEU A 564 -9.844 7.210 -2.966 1.00 1.00 C ATOM 278 CG LEU A 564 -9.610 6.876 -4.438 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.828 7.307 -5.257 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.369 7.624 -4.935 1.00 1.00 C ATOM 281 H LEU A 564 -12.032 8.455 -2.510 1.00 1.00 H ATOM 282 HA LEU A 564 -11.376 5.723 -3.176 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.958 8.280 -2.851 1.00 1.00 H ATOM 284 HB3 LEU A 564 -9.002 6.871 -2.382 1.00 1.00 H ATOM 285 HG LEU A 564 -9.461 5.812 -4.545 1.00 1.00 H ATOM 286 HD11 LEU A 564 -11.360 6.431 -5.599 1.00 1.00 H ATOM 287 HD12 LEU A 564 -10.504 7.885 -6.110 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.482 7.908 -4.643 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.486 7.052 -4.700 1.00 1.00 H ATOM 290 HD22 LEU A 564 -8.312 8.586 -4.450 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.436 7.759 -6.005 1.00 1.00 H ATOM 292 N GLN A 565 -10.971 6.705 -0.069 1.00 1.00 N ATOM 293 CA GLN A 565 -10.726 6.183 1.306 1.00 1.00 C ATOM 294 C GLN A 565 -11.734 5.077 1.619 1.00 1.00 C ATOM 295 O GLN A 565 -11.451 4.159 2.363 1.00 1.00 O ATOM 296 CB GLN A 565 -10.883 7.314 2.319 1.00 1.00 C ATOM 297 CG GLN A 565 -9.543 8.029 2.499 1.00 1.00 C ATOM 298 CD GLN A 565 -8.579 7.117 3.258 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.957 6.484 4.224 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.340 7.023 2.861 1.00 1.00 N ATOM 301 H GLN A 565 -11.209 7.646 -0.200 1.00 1.00 H ATOM 302 HA GLN A 565 -9.723 5.783 1.364 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.622 8.016 1.964 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.200 6.906 3.268 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.129 8.264 1.529 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.692 8.939 3.059 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.035 7.533 2.082 1.00 1.00 H ATOM 308 HE22 GLN A 565 -6.713 6.443 3.342 1.00 1.00 H ATOM 309 N GLN A 566 -12.905 5.150 1.052 1.00 1.00 N ATOM 310 CA GLN A 566 -13.921 4.093 1.310 1.00 1.00 C ATOM 311 C GLN A 566 -13.567 2.865 0.476 1.00 1.00 C ATOM 312 O GLN A 566 -13.553 1.750 0.961 1.00 1.00 O ATOM 313 CB GLN A 566 -15.307 4.597 0.900 1.00 1.00 C ATOM 314 CG GLN A 566 -15.693 5.803 1.757 1.00 1.00 C ATOM 315 CD GLN A 566 -15.819 5.368 3.220 1.00 1.00 C ATOM 316 OE1 GLN A 566 -16.523 4.427 3.527 1.00 1.00 O ATOM 317 NE2 GLN A 566 -15.163 6.019 4.142 1.00 1.00 N ATOM 318 H GLN A 566 -13.113 5.894 0.448 1.00 1.00 H ATOM 319 HA GLN A 566 -13.921 3.836 2.359 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.289 4.884 -0.140 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.032 3.810 1.045 1.00 1.00 H ATOM 322 HG2 GLN A 566 -14.931 6.564 1.671 1.00 1.00 H ATOM 323 HG3 GLN A 566 -16.638 6.197 1.418 1.00 1.00 H ATOM 324 HE21 GLN A 566 -14.597 6.781 3.895 1.00 1.00 H ATOM 325 HE22 GLN A 566 -15.235 5.747 5.080 1.00 1.00 H ATOM 326 N GLY A 567 -13.284 3.065 -0.780 1.00 1.00 N ATOM 327 CA GLY A 567 -12.928 1.918 -1.660 1.00 1.00 C ATOM 328 C GLY A 567 -11.638 1.263 -1.161 1.00 1.00 C ATOM 329 O GLY A 567 -11.461 0.065 -1.264 1.00 1.00 O ATOM 330 H GLY A 567 -13.307 3.974 -1.147 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.730 1.196 -1.647 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.781 2.268 -2.667 1.00 1.00 H ATOM 333 N VAL A 568 -10.736 2.031 -0.613 1.00 1.00 N ATOM 334 CA VAL A 568 -9.466 1.432 -0.118 1.00 1.00 C ATOM 335 C VAL A 568 -9.755 0.625 1.147 1.00 1.00 C ATOM 336 O VAL A 568 -9.357 -0.517 1.271 1.00 1.00 O ATOM 337 CB VAL A 568 -8.453 2.534 0.195 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.200 1.911 0.817 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.071 3.253 -1.101 1.00 1.00 C ATOM 340 H VAL A 568 -10.896 2.995 -0.525 1.00 1.00 H ATOM 341 HA VAL A 568 -9.061 0.775 -0.874 1.00 1.00 H ATOM 342 HB VAL A 568 -8.887 3.241 0.889 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.383 1.704 1.861 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.373 2.598 0.724 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.963 0.991 0.304 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.192 2.789 -1.525 1.00 1.00 H ATOM 347 HG22 VAL A 568 -7.864 4.291 -0.890 1.00 1.00 H ATOM 348 HG23 VAL A 568 -8.889 3.184 -1.804 1.00 1.00 H ATOM 349 N SER A 569 -10.457 1.200 2.083 1.00 1.00 N ATOM 350 CA SER A 569 -10.786 0.450 3.327 1.00 1.00 C ATOM 351 C SER A 569 -11.733 -0.696 2.973 1.00 1.00 C ATOM 352 O SER A 569 -11.629 -1.793 3.486 1.00 1.00 O ATOM 353 CB SER A 569 -11.470 1.388 4.324 1.00 1.00 C ATOM 354 OG SER A 569 -11.602 0.729 5.577 1.00 1.00 O ATOM 355 H SER A 569 -10.778 2.118 1.964 1.00 1.00 H ATOM 356 HA SER A 569 -9.880 0.054 3.762 1.00 1.00 H ATOM 357 HB2 SER A 569 -10.874 2.277 4.452 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.445 1.663 3.945 1.00 1.00 H ATOM 359 HG SER A 569 -11.491 1.385 6.270 1.00 1.00 H ATOM 360 N THR A 570 -12.659 -0.440 2.094 1.00 1.00 N ATOM 361 CA THR A 570 -13.633 -1.492 1.686 1.00 1.00 C ATOM 362 C THR A 570 -12.899 -2.659 1.017 1.00 1.00 C ATOM 363 O THR A 570 -13.192 -3.811 1.263 1.00 1.00 O ATOM 364 CB THR A 570 -14.630 -0.882 0.698 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.293 0.211 1.317 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.657 -1.934 0.280 1.00 1.00 C ATOM 367 H THR A 570 -12.716 0.455 1.699 1.00 1.00 H ATOM 368 HA THR A 570 -14.164 -1.852 2.555 1.00 1.00 H ATOM 369 HB THR A 570 -14.101 -0.535 -0.177 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.862 0.382 2.158 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.504 -2.192 -0.759 1.00 1.00 H ATOM 372 HG22 THR A 570 -16.654 -1.540 0.410 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.535 -2.817 0.890 1.00 1.00 H ATOM 374 N THR A 571 -11.952 -2.371 0.166 1.00 1.00 N ATOM 375 CA THR A 571 -11.207 -3.465 -0.522 1.00 1.00 C ATOM 376 C THR A 571 -10.361 -4.236 0.493 1.00 1.00 C ATOM 377 O THR A 571 -10.152 -5.426 0.364 1.00 1.00 O ATOM 378 CB THR A 571 -10.293 -2.865 -1.592 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.434 -1.906 -0.991 1.00 1.00 O ATOM 380 CG2 THR A 571 -11.140 -2.191 -2.671 1.00 1.00 C ATOM 381 H THR A 571 -11.734 -1.435 -0.026 1.00 1.00 H ATOM 382 HA THR A 571 -11.909 -4.140 -0.988 1.00 1.00 H ATOM 383 HB THR A 571 -9.702 -3.649 -2.039 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.607 -2.343 -0.776 1.00 1.00 H ATOM 385 HG21 THR A 571 -11.257 -2.862 -3.508 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.650 -1.287 -3.001 1.00 1.00 H ATOM 387 HG23 THR A 571 -12.111 -1.947 -2.266 1.00 1.00 H ATOM 388 N VAL A 572 -9.870 -3.569 1.500 1.00 1.00 N ATOM 389 CA VAL A 572 -9.038 -4.270 2.521 1.00 1.00 C ATOM 390 C VAL A 572 -9.905 -5.265 3.289 1.00 1.00 C ATOM 391 O VAL A 572 -9.479 -6.358 3.609 1.00 1.00 O ATOM 392 CB VAL A 572 -8.457 -3.248 3.497 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.796 -3.980 4.667 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.413 -2.394 2.776 1.00 1.00 C ATOM 395 H VAL A 572 -10.047 -2.609 1.585 1.00 1.00 H ATOM 396 HA VAL A 572 -8.233 -4.797 2.030 1.00 1.00 H ATOM 397 HB VAL A 572 -9.249 -2.615 3.870 1.00 1.00 H ATOM 398 HG11 VAL A 572 -8.470 -3.990 5.512 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.883 -3.473 4.940 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.571 -4.996 4.375 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.563 -2.466 1.709 1.00 1.00 H ATOM 402 HG22 VAL A 572 -6.424 -2.748 3.026 1.00 1.00 H ATOM 403 HG23 VAL A 572 -7.516 -1.364 3.084 1.00 1.00 H ATOM 404 N ALA A 573 -11.121 -4.901 3.588 1.00 1.00 N ATOM 405 CA ALA A 573 -12.009 -5.836 4.329 1.00 1.00 C ATOM 406 C ALA A 573 -12.175 -7.111 3.505 1.00 1.00 C ATOM 407 O ALA A 573 -12.200 -8.208 4.029 1.00 1.00 O ATOM 408 CB ALA A 573 -13.377 -5.186 4.541 1.00 1.00 C ATOM 409 H ALA A 573 -11.450 -4.017 3.321 1.00 1.00 H ATOM 410 HA ALA A 573 -11.569 -6.075 5.286 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.487 -4.905 5.578 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.154 -5.888 4.275 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.457 -4.308 3.919 1.00 1.00 H ATOM 414 N HIS A 574 -12.292 -6.968 2.216 1.00 1.00 N ATOM 415 CA HIS A 574 -12.453 -8.159 1.338 1.00 1.00 C ATOM 416 C HIS A 574 -11.245 -9.078 1.500 1.00 1.00 C ATOM 417 O HIS A 574 -11.379 -10.265 1.715 1.00 1.00 O ATOM 418 CB HIS A 574 -12.543 -7.703 -0.115 1.00 1.00 C ATOM 419 CG HIS A 574 -12.320 -8.885 -1.014 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.371 -9.640 -1.516 1.00 1.00 N ATOM 421 CD2 HIS A 574 -11.174 -9.461 -1.504 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.841 -10.619 -2.271 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.509 -10.553 -2.295 1.00 1.00 N ATOM 424 H HIS A 574 -12.276 -6.071 1.821 1.00 1.00 H ATOM 425 HA HIS A 574 -13.355 -8.693 1.607 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.519 -7.282 -0.303 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.787 -6.957 -0.306 1.00 1.00 H ATOM 428 HD2 HIS A 574 -10.169 -9.121 -1.304 1.00 1.00 H ATOM 429 HE1 HIS A 574 -13.421 -11.364 -2.793 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.894 -11.149 -2.773 1.00 1.00 H ATOM 431 N LEU A 575 -10.062 -8.539 1.396 1.00 1.00 N ATOM 432 CA LEU A 575 -8.850 -9.384 1.547 1.00 1.00 C ATOM 433 C LEU A 575 -8.928 -10.132 2.875 1.00 1.00 C ATOM 434 O LEU A 575 -8.678 -11.319 2.950 1.00 1.00 O ATOM 435 CB LEU A 575 -7.606 -8.498 1.528 1.00 1.00 C ATOM 436 CG LEU A 575 -6.359 -9.372 1.654 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.350 -8.982 0.573 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.734 -9.170 3.035 1.00 1.00 C ATOM 439 H LEU A 575 -9.972 -7.578 1.221 1.00 1.00 H ATOM 440 HA LEU A 575 -8.801 -10.093 0.734 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.570 -7.947 0.599 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.643 -7.805 2.358 1.00 1.00 H ATOM 443 HG LEU A 575 -6.635 -10.410 1.530 1.00 1.00 H ATOM 444 HD11 LEU A 575 -5.778 -9.164 -0.402 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.453 -9.574 0.689 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.105 -7.935 0.670 1.00 1.00 H ATOM 447 HD21 LEU A 575 -4.902 -9.849 3.156 1.00 1.00 H ATOM 448 HD22 LEU A 575 -6.473 -9.368 3.797 1.00 1.00 H ATOM 449 HD23 LEU A 575 -5.385 -8.153 3.126 1.00 1.00 H ATOM 450 N LEU A 576 -9.287 -9.442 3.922 1.00 1.00 N ATOM 451 CA LEU A 576 -9.417 -10.103 5.250 1.00 1.00 C ATOM 452 C LEU A 576 -10.659 -11.000 5.243 1.00 1.00 C ATOM 453 O LEU A 576 -10.680 -12.057 5.843 1.00 1.00 O ATOM 454 CB LEU A 576 -9.571 -9.033 6.333 1.00 1.00 C ATOM 455 CG LEU A 576 -8.320 -8.997 7.218 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.341 -7.746 8.097 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.284 -10.242 8.106 1.00 1.00 C ATOM 458 H LEU A 576 -9.480 -8.487 3.833 1.00 1.00 H ATOM 459 HA LEU A 576 -8.538 -10.700 5.449 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.704 -8.070 5.863 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.434 -9.259 6.940 1.00 1.00 H ATOM 462 HG LEU A 576 -7.440 -8.978 6.591 1.00 1.00 H ATOM 463 HD11 LEU A 576 -9.324 -7.299 8.065 1.00 1.00 H ATOM 464 HD12 LEU A 576 -7.612 -7.038 7.732 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.102 -8.017 9.115 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.487 -9.959 9.129 1.00 1.00 H ATOM 467 HD22 LEU A 576 -7.309 -10.699 8.047 1.00 1.00 H ATOM 468 HD23 LEU A 576 -9.033 -10.944 7.771 1.00 1.00 H ATOM 469 N ASP A 577 -11.696 -10.586 4.562 1.00 1.00 N ATOM 470 CA ASP A 577 -12.931 -11.416 4.506 1.00 1.00 C ATOM 471 C ASP A 577 -12.589 -12.789 3.926 1.00 1.00 C ATOM 472 O ASP A 577 -13.110 -13.802 4.350 1.00 1.00 O ATOM 473 CB ASP A 577 -13.968 -10.730 3.611 1.00 1.00 C ATOM 474 CG ASP A 577 -15.318 -11.433 3.762 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.419 -12.304 4.610 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.228 -11.088 3.025 1.00 1.00 O ATOM 477 H ASP A 577 -11.659 -9.731 4.085 1.00 1.00 H ATOM 478 HA ASP A 577 -13.333 -11.534 5.500 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.065 -9.694 3.905 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.648 -10.786 2.582 1.00 1.00 H ATOM 481 N LEU A 578 -11.715 -12.830 2.957 1.00 1.00 N ATOM 482 CA LEU A 578 -11.334 -14.135 2.352 1.00 1.00 C ATOM 483 C LEU A 578 -10.577 -14.974 3.384 1.00 1.00 C ATOM 484 O LEU A 578 -10.805 -16.159 3.521 1.00 1.00 O ATOM 485 CB LEU A 578 -10.435 -13.891 1.137 1.00 1.00 C ATOM 486 CG LEU A 578 -11.224 -13.143 0.062 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.299 -12.803 -1.108 1.00 1.00 C ATOM 488 CD2 LEU A 578 -12.370 -14.025 -0.435 1.00 1.00 C ATOM 489 H LEU A 578 -11.307 -12.002 2.631 1.00 1.00 H ATOM 490 HA LEU A 578 -12.224 -14.662 2.041 1.00 1.00 H ATOM 491 HB2 LEU A 578 -9.580 -13.301 1.434 1.00 1.00 H ATOM 492 HB3 LEU A 578 -10.099 -14.838 0.741 1.00 1.00 H ATOM 493 HG LEU A 578 -11.624 -12.230 0.480 1.00 1.00 H ATOM 494 HD11 LEU A 578 -9.904 -11.806 -0.979 1.00 1.00 H ATOM 495 HD12 LEU A 578 -10.856 -12.853 -2.033 1.00 1.00 H ATOM 496 HD13 LEU A 578 -9.485 -13.512 -1.140 1.00 1.00 H ATOM 497 HD21 LEU A 578 -13.265 -13.805 0.130 1.00 1.00 H ATOM 498 HD22 LEU A 578 -12.109 -15.064 -0.303 1.00 1.00 H ATOM 499 HD23 LEU A 578 -12.549 -13.827 -1.481 1.00 1.00 H ATOM 500 N VAL A 579 -9.680 -14.368 4.112 1.00 1.00 N ATOM 501 CA VAL A 579 -8.911 -15.131 5.136 1.00 1.00 C ATOM 502 C VAL A 579 -9.860 -15.604 6.240 1.00 1.00 C ATOM 503 O VAL A 579 -9.750 -16.708 6.735 1.00 1.00 O ATOM 504 CB VAL A 579 -7.835 -14.228 5.741 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.152 -14.953 6.903 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.795 -13.889 4.672 1.00 1.00 C ATOM 507 H VAL A 579 -9.508 -13.410 3.985 1.00 1.00 H ATOM 508 HA VAL A 579 -8.443 -15.986 4.672 1.00 1.00 H ATOM 509 HB VAL A 579 -8.291 -13.317 6.104 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.139 -14.596 7.004 1.00 1.00 H ATOM 511 HG12 VAL A 579 -7.143 -16.015 6.708 1.00 1.00 H ATOM 512 HG13 VAL A 579 -7.695 -14.759 7.817 1.00 1.00 H ATOM 513 HG21 VAL A 579 -6.585 -12.830 4.695 1.00 1.00 H ATOM 514 HG22 VAL A 579 -7.178 -14.158 3.698 1.00 1.00 H ATOM 515 HG23 VAL A 579 -5.886 -14.440 4.865 1.00 1.00 H ATOM 516 N GLY A 580 -10.791 -14.777 6.630 1.00 1.00 N ATOM 517 CA GLY A 580 -11.743 -15.181 7.703 1.00 1.00 C ATOM 518 C GLY A 580 -10.962 -15.654 8.931 1.00 1.00 C ATOM 519 O GLY A 580 -11.400 -16.522 9.660 1.00 1.00 O ATOM 520 H GLY A 580 -10.864 -13.891 6.218 1.00 1.00 H ATOM 521 HA2 GLY A 580 -12.361 -14.335 7.973 1.00 1.00 H ATOM 522 HA3 GLY A 580 -12.369 -15.985 7.347 1.00 1.00 H ATOM 523 N SER A 581 -9.808 -15.092 9.166 1.00 1.00 N ATOM 524 CA SER A 581 -9.000 -15.516 10.345 1.00 1.00 C ATOM 525 C SER A 581 -8.686 -17.009 10.240 1.00 1.00 C ATOM 526 O SER A 581 -8.584 -17.703 11.231 1.00 1.00 O ATOM 527 CB SER A 581 -9.789 -15.249 11.627 1.00 1.00 C ATOM 528 OG SER A 581 -8.882 -15.069 12.707 1.00 1.00 O ATOM 529 H SER A 581 -9.474 -14.390 8.569 1.00 1.00 H ATOM 530 HA SER A 581 -8.077 -14.954 10.368 1.00 1.00 H ATOM 531 HB2 SER A 581 -10.382 -14.358 11.510 1.00 1.00 H ATOM 532 HB3 SER A 581 -10.440 -16.090 11.828 1.00 1.00 H ATOM 533 HG SER A 581 -8.916 -14.147 12.973 1.00 1.00 H ATOM 534 N ALA A 582 -8.532 -17.511 9.045 1.00 1.00 N ATOM 535 CA ALA A 582 -8.227 -18.960 8.880 1.00 1.00 C ATOM 536 C ALA A 582 -7.005 -19.323 9.726 1.00 1.00 C ATOM 537 O ALA A 582 -6.049 -18.578 9.805 1.00 1.00 O ATOM 538 CB ALA A 582 -7.934 -19.256 7.407 1.00 1.00 C ATOM 539 H ALA A 582 -8.619 -16.935 8.256 1.00 1.00 H ATOM 540 HA ALA A 582 -9.075 -19.545 9.202 1.00 1.00 H ATOM 541 HB1 ALA A 582 -8.814 -19.046 6.816 1.00 1.00 H ATOM 542 HB2 ALA A 582 -7.664 -20.295 7.296 1.00 1.00 H ATOM 543 HB3 ALA A 582 -7.119 -18.633 7.070 1.00 1.00 H ATOM 544 N SER A 583 -7.029 -20.465 10.359 1.00 1.00 N ATOM 545 CA SER A 583 -5.869 -20.876 11.198 1.00 1.00 C ATOM 546 C SER A 583 -5.790 -22.402 11.246 1.00 1.00 C ATOM 547 O SER A 583 -6.733 -23.093 10.913 1.00 1.00 O ATOM 548 CB SER A 583 -6.047 -20.329 12.615 1.00 1.00 C ATOM 549 OG SER A 583 -7.104 -21.030 13.258 1.00 1.00 O ATOM 550 H SER A 583 -7.810 -21.052 10.281 1.00 1.00 H ATOM 551 HA SER A 583 -4.958 -20.481 10.772 1.00 1.00 H ATOM 552 HB2 SER A 583 -5.138 -20.469 13.175 1.00 1.00 H ATOM 553 HB3 SER A 583 -6.279 -19.274 12.566 1.00 1.00 H ATOM 554 HG SER A 583 -6.724 -21.780 13.721 1.00 1.00 H ATOM 555 N GLY A 584 -4.673 -22.936 11.660 1.00 1.00 N ATOM 556 CA GLY A 584 -4.534 -24.417 11.729 1.00 1.00 C ATOM 557 C GLY A 584 -4.805 -24.889 13.158 1.00 1.00 C ATOM 558 O GLY A 584 -5.210 -24.122 14.008 1.00 1.00 O ATOM 559 H GLY A 584 -3.925 -22.361 11.925 1.00 1.00 H ATOM 560 HA2 GLY A 584 -5.245 -24.876 11.056 1.00 1.00 H ATOM 561 HA3 GLY A 584 -3.532 -24.700 11.444 1.00 1.00 H ATOM 562 N PRO A 585 -4.580 -26.149 13.416 1.00 1.00 N ATOM 563 CA PRO A 585 -4.799 -26.749 14.764 1.00 1.00 C ATOM 564 C PRO A 585 -4.067 -25.978 15.867 1.00 1.00 C ATOM 565 O PRO A 585 -4.361 -26.120 17.037 1.00 1.00 O ATOM 566 CB PRO A 585 -4.231 -28.164 14.634 1.00 1.00 C ATOM 567 CG PRO A 585 -4.245 -28.469 13.173 1.00 1.00 C ATOM 568 CD PRO A 585 -4.093 -27.132 12.446 1.00 1.00 C ATOM 569 HA PRO A 585 -5.852 -26.804 14.983 1.00 1.00 H ATOM 570 HB2 PRO A 585 -3.219 -28.196 15.016 1.00 1.00 H ATOM 571 HB3 PRO A 585 -4.855 -28.868 15.164 1.00 1.00 H ATOM 572 HG2 PRO A 585 -3.422 -29.126 12.925 1.00 1.00 H ATOM 573 HG3 PRO A 585 -5.182 -28.925 12.898 1.00 1.00 H ATOM 574 HD2 PRO A 585 -3.055 -26.951 12.201 1.00 1.00 H ATOM 575 HD3 PRO A 585 -4.703 -27.112 11.556 1.00 1.00 H ATOM 576 N GLY A 586 -3.114 -25.164 15.502 1.00 1.00 N ATOM 577 CA GLY A 586 -2.363 -24.387 16.529 1.00 1.00 C ATOM 578 C GLY A 586 -1.033 -25.081 16.823 1.00 1.00 C ATOM 579 O GLY A 586 -0.049 -24.447 17.148 1.00 1.00 O ATOM 580 H GLY A 586 -2.893 -25.063 14.552 1.00 1.00 H ATOM 581 HA2 GLY A 586 -2.176 -23.389 16.158 1.00 1.00 H ATOM 582 HA3 GLY A 586 -2.945 -24.332 17.436 1.00 1.00 H ATOM 583 N GLY A 587 -0.994 -26.381 16.711 1.00 1.00 N ATOM 584 CA GLY A 587 0.275 -27.115 16.983 1.00 1.00 C ATOM 585 C GLY A 587 1.062 -27.276 15.680 1.00 1.00 C ATOM 586 O GLY A 587 0.689 -26.749 14.650 1.00 1.00 O ATOM 587 H GLY A 587 -1.799 -26.874 16.448 1.00 1.00 H ATOM 588 HA2 GLY A 587 0.865 -26.559 17.696 1.00 1.00 H ATOM 589 HA3 GLY A 587 0.048 -28.091 17.384 1.00 1.00 H ATOM 590 N TRP A 588 2.148 -27.999 15.717 1.00 1.00 N ATOM 591 CA TRP A 588 2.956 -28.191 14.480 1.00 1.00 C ATOM 592 C TRP A 588 2.451 -29.422 13.721 1.00 1.00 C ATOM 593 O TRP A 588 1.821 -29.313 12.687 1.00 1.00 O ATOM 594 CB TRP A 588 4.427 -28.390 14.855 1.00 1.00 C ATOM 595 CG TRP A 588 4.795 -27.447 15.956 1.00 1.00 C ATOM 596 CD1 TRP A 588 4.830 -26.099 15.847 1.00 1.00 C ATOM 597 CD2 TRP A 588 5.183 -27.758 17.325 1.00 1.00 C ATOM 598 NE1 TRP A 588 5.213 -25.563 17.063 1.00 1.00 N ATOM 599 CE2 TRP A 588 5.443 -26.546 18.006 1.00 1.00 C ATOM 600 CE3 TRP A 588 5.333 -28.963 18.034 1.00 1.00 C ATOM 601 CZ2 TRP A 588 5.837 -26.529 19.345 1.00 1.00 C ATOM 602 CZ3 TRP A 588 5.730 -28.950 19.381 1.00 1.00 C ATOM 603 CH2 TRP A 588 5.982 -27.736 20.035 1.00 1.00 C ATOM 604 H TRP A 588 2.431 -28.414 16.558 1.00 1.00 H ATOM 605 HA TRP A 588 2.861 -27.319 13.851 1.00 1.00 H ATOM 606 HB2 TRP A 588 4.579 -29.406 15.185 1.00 1.00 H ATOM 607 HB3 TRP A 588 5.047 -28.196 13.993 1.00 1.00 H ATOM 608 HD1 TRP A 588 4.595 -25.534 14.957 1.00 1.00 H ATOM 609 HE1 TRP A 588 5.316 -24.606 17.253 1.00 1.00 H ATOM 610 HE3 TRP A 588 5.143 -29.904 17.541 1.00 1.00 H ATOM 611 HZ2 TRP A 588 6.031 -25.591 19.844 1.00 1.00 H ATOM 612 HZ3 TRP A 588 5.843 -29.882 19.916 1.00 1.00 H ATOM 613 HH2 TRP A 588 6.287 -27.733 21.071 1.00 1.00 H ATOM 614 N ARG A 589 2.725 -30.592 14.228 1.00 1.00 N ATOM 615 CA ARG A 589 2.265 -31.833 13.543 1.00 1.00 C ATOM 616 C ARG A 589 2.491 -31.691 12.036 1.00 1.00 C ATOM 617 O ARG A 589 3.265 -30.868 11.588 1.00 1.00 O ATOM 618 CB ARG A 589 0.772 -32.042 13.812 1.00 1.00 C ATOM 619 CG ARG A 589 0.543 -32.242 15.312 1.00 1.00 C ATOM 620 CD ARG A 589 -0.934 -32.554 15.565 1.00 1.00 C ATOM 621 NE ARG A 589 -1.209 -32.513 17.030 1.00 1.00 N ATOM 622 CZ ARG A 589 -0.943 -33.551 17.774 1.00 1.00 C ATOM 623 NH1 ARG A 589 -0.436 -34.627 17.239 1.00 1.00 N ATOM 624 NH2 ARG A 589 -1.184 -33.512 19.057 1.00 1.00 N ATOM 625 H ARG A 589 3.235 -30.656 15.063 1.00 1.00 H ATOM 626 HA ARG A 589 2.822 -32.680 13.915 1.00 1.00 H ATOM 627 HB2 ARG A 589 0.222 -31.176 13.476 1.00 1.00 H ATOM 628 HB3 ARG A 589 0.430 -32.915 13.278 1.00 1.00 H ATOM 629 HG2 ARG A 589 1.150 -33.065 15.662 1.00 1.00 H ATOM 630 HG3 ARG A 589 0.815 -31.342 15.841 1.00 1.00 H ATOM 631 HD2 ARG A 589 -1.548 -31.821 15.063 1.00 1.00 H ATOM 632 HD3 ARG A 589 -1.165 -33.537 15.183 1.00 1.00 H ATOM 633 HE ARG A 589 -1.592 -31.706 17.433 1.00 1.00 H ATOM 634 HH11 ARG A 589 -0.249 -34.657 16.257 1.00 1.00 H ATOM 635 HH12 ARG A 589 -0.232 -35.422 17.811 1.00 1.00 H ATOM 636 HH21 ARG A 589 -1.575 -32.689 19.467 1.00 1.00 H ATOM 637 HH22 ARG A 589 -0.980 -34.307 19.628 1.00 1.00 H ATOM 638 N SER A 590 1.819 -32.487 11.249 1.00 1.00 N ATOM 639 CA SER A 590 1.991 -32.396 9.771 1.00 1.00 C ATOM 640 C SER A 590 0.842 -31.581 9.175 1.00 1.00 C ATOM 641 O SER A 590 -0.229 -31.491 9.744 1.00 1.00 O ATOM 642 CB SER A 590 1.986 -33.801 9.168 1.00 1.00 C ATOM 643 OG SER A 590 0.689 -34.366 9.305 1.00 1.00 O ATOM 644 H SER A 590 1.200 -33.145 11.630 1.00 1.00 H ATOM 645 HA SER A 590 2.930 -31.911 9.547 1.00 1.00 H ATOM 646 HB2 SER A 590 2.241 -33.748 8.123 1.00 1.00 H ATOM 647 HB3 SER A 590 2.714 -34.415 9.683 1.00 1.00 H ATOM 648 HG SER A 590 0.660 -34.845 10.137 1.00 1.00 H ATOM 649 N THR A 591 1.052 -30.986 8.034 1.00 1.00 N ATOM 650 CA THR A 591 -0.030 -30.178 7.404 1.00 1.00 C ATOM 651 C THR A 591 -1.067 -31.112 6.778 1.00 1.00 C ATOM 652 O THR A 591 -0.735 -32.021 6.044 1.00 1.00 O ATOM 653 CB THR A 591 0.569 -29.279 6.320 1.00 1.00 C ATOM 654 OG1 THR A 591 1.774 -28.700 6.799 1.00 1.00 O ATOM 655 CG2 THR A 591 -0.426 -28.172 5.963 1.00 1.00 C ATOM 656 H THR A 591 1.922 -31.070 7.590 1.00 1.00 H ATOM 657 HA THR A 591 -0.505 -29.565 8.156 1.00 1.00 H ATOM 658 HB THR A 591 0.777 -29.867 5.439 1.00 1.00 H ATOM 659 HG1 THR A 591 2.436 -28.776 6.108 1.00 1.00 H ATOM 660 HG21 THR A 591 -0.069 -27.633 5.098 1.00 1.00 H ATOM 661 HG22 THR A 591 -0.521 -27.494 6.797 1.00 1.00 H ATOM 662 HG23 THR A 591 -1.388 -28.611 5.744 1.00 1.00 H ATOM 663 N SER A 592 -2.323 -30.897 7.063 1.00 1.00 N ATOM 664 CA SER A 592 -3.380 -31.772 6.483 1.00 1.00 C ATOM 665 C SER A 592 -3.366 -31.647 4.957 1.00 1.00 C ATOM 666 O SER A 592 -3.624 -32.596 4.246 1.00 1.00 O ATOM 667 CB SER A 592 -4.746 -31.343 7.017 1.00 1.00 C ATOM 668 OG SER A 592 -4.702 -31.297 8.437 1.00 1.00 O ATOM 669 H SER A 592 -2.570 -30.157 7.658 1.00 1.00 H ATOM 670 HA SER A 592 -3.189 -32.798 6.761 1.00 1.00 H ATOM 671 HB2 SER A 592 -4.993 -30.365 6.639 1.00 1.00 H ATOM 672 HB3 SER A 592 -5.497 -32.051 6.692 1.00 1.00 H ATOM 673 HG SER A 592 -4.322 -32.122 8.748 1.00 1.00 H ATOM 674 N GLU A 593 -3.069 -30.480 4.452 1.00 1.00 N ATOM 675 CA GLU A 593 -3.041 -30.296 2.973 1.00 1.00 C ATOM 676 C GLU A 593 -1.805 -29.483 2.582 1.00 1.00 C ATOM 677 O GLU A 593 -1.187 -28.842 3.410 1.00 1.00 O ATOM 678 CB GLU A 593 -4.301 -29.551 2.529 1.00 1.00 C ATOM 679 CG GLU A 593 -5.131 -29.171 3.758 1.00 1.00 C ATOM 680 CD GLU A 593 -6.361 -28.377 3.319 1.00 1.00 C ATOM 681 OE1 GLU A 593 -6.634 -28.352 2.130 1.00 1.00 O ATOM 682 OE2 GLU A 593 -7.011 -27.805 4.180 1.00 1.00 O ATOM 683 H GLU A 593 -2.866 -29.727 5.043 1.00 1.00 H ATOM 684 HA GLU A 593 -3.005 -31.262 2.490 1.00 1.00 H ATOM 685 HB2 GLU A 593 -4.020 -28.655 1.993 1.00 1.00 H ATOM 686 HB3 GLU A 593 -4.888 -30.186 1.883 1.00 1.00 H ATOM 687 HG2 GLU A 593 -5.445 -30.069 4.270 1.00 1.00 H ATOM 688 HG3 GLU A 593 -4.533 -28.568 4.424 1.00 1.00 H ATOM 689 N PRO A 594 -1.448 -29.511 1.326 1.00 1.00 N ATOM 690 CA PRO A 594 -0.267 -28.766 0.806 1.00 1.00 C ATOM 691 C PRO A 594 -0.484 -27.249 0.824 1.00 1.00 C ATOM 692 O PRO A 594 -1.579 -26.767 0.616 1.00 1.00 O ATOM 693 CB PRO A 594 -0.123 -29.270 -0.629 1.00 1.00 C ATOM 694 CG PRO A 594 -1.478 -29.768 -1.013 1.00 1.00 C ATOM 695 CD PRO A 594 -2.155 -30.262 0.269 1.00 1.00 C ATOM 696 HA PRO A 594 0.615 -29.024 1.369 1.00 1.00 H ATOM 697 HB2 PRO A 594 0.180 -28.461 -1.280 1.00 1.00 H ATOM 698 HB3 PRO A 594 0.592 -30.077 -0.674 1.00 1.00 H ATOM 699 HG2 PRO A 594 -2.054 -28.965 -1.453 1.00 1.00 H ATOM 700 HG3 PRO A 594 -1.387 -30.584 -1.713 1.00 1.00 H ATOM 701 HD2 PRO A 594 -3.210 -30.028 0.254 1.00 1.00 H ATOM 702 HD3 PRO A 594 -2.001 -31.322 0.395 1.00 1.00 H ATOM 703 N GLN A 595 0.552 -26.494 1.073 1.00 1.00 N ATOM 704 CA GLN A 595 0.402 -25.011 1.107 1.00 1.00 C ATOM 705 C GLN A 595 0.349 -24.465 -0.321 1.00 1.00 C ATOM 706 O GLN A 595 1.198 -23.703 -0.737 1.00 1.00 O ATOM 707 CB GLN A 595 1.591 -24.393 1.848 1.00 1.00 C ATOM 708 CG GLN A 595 2.896 -24.812 1.169 1.00 1.00 C ATOM 709 CD GLN A 595 4.007 -24.910 2.217 1.00 1.00 C ATOM 710 OE1 GLN A 595 4.485 -25.987 2.513 1.00 1.00 O ATOM 711 NE2 GLN A 595 4.442 -23.823 2.792 1.00 1.00 N ATOM 712 H GLN A 595 1.428 -26.902 1.239 1.00 1.00 H ATOM 713 HA GLN A 595 -0.512 -24.755 1.622 1.00 1.00 H ATOM 714 HB2 GLN A 595 1.505 -23.316 1.830 1.00 1.00 H ATOM 715 HB3 GLN A 595 1.594 -24.737 2.872 1.00 1.00 H ATOM 716 HG2 GLN A 595 2.762 -25.774 0.693 1.00 1.00 H ATOM 717 HG3 GLN A 595 3.168 -24.078 0.428 1.00 1.00 H ATOM 718 HE21 GLN A 595 4.058 -22.953 2.553 1.00 1.00 H ATOM 719 HE22 GLN A 595 5.153 -23.875 3.464 1.00 1.00 H ATOM 720 N GLU A 596 -0.645 -24.853 -1.076 1.00 1.00 N ATOM 721 CA GLU A 596 -0.753 -24.358 -2.478 1.00 1.00 C ATOM 722 C GLU A 596 -2.213 -24.016 -2.805 1.00 1.00 C ATOM 723 O GLU A 596 -2.851 -24.696 -3.583 1.00 1.00 O ATOM 724 CB GLU A 596 -0.251 -25.436 -3.440 1.00 1.00 C ATOM 725 CG GLU A 596 1.177 -25.838 -3.061 1.00 1.00 C ATOM 726 CD GLU A 596 1.758 -26.748 -4.144 1.00 1.00 C ATOM 727 OE1 GLU A 596 2.130 -26.235 -5.185 1.00 1.00 O ATOM 728 OE2 GLU A 596 1.820 -27.945 -3.914 1.00 1.00 O ATOM 729 H GLU A 596 -1.316 -25.472 -0.723 1.00 1.00 H ATOM 730 HA GLU A 596 -0.146 -23.471 -2.590 1.00 1.00 H ATOM 731 HB2 GLU A 596 -0.896 -26.301 -3.379 1.00 1.00 H ATOM 732 HB3 GLU A 596 -0.258 -25.052 -4.449 1.00 1.00 H ATOM 733 HG2 GLU A 596 1.788 -24.950 -2.970 1.00 1.00 H ATOM 734 HG3 GLU A 596 1.166 -26.365 -2.119 1.00 1.00 H ATOM 735 N PRO A 597 -2.737 -22.972 -2.216 1.00 1.00 N ATOM 736 CA PRO A 597 -4.139 -22.537 -2.451 1.00 1.00 C ATOM 737 C PRO A 597 -4.272 -21.674 -3.711 1.00 1.00 C ATOM 738 O PRO A 597 -3.296 -21.174 -4.232 1.00 1.00 O ATOM 739 CB PRO A 597 -4.479 -21.720 -1.201 1.00 1.00 C ATOM 740 CG PRO A 597 -3.171 -21.275 -0.609 1.00 1.00 C ATOM 741 CD PRO A 597 -2.044 -22.092 -1.261 1.00 1.00 C ATOM 742 HA PRO A 597 -4.792 -23.391 -2.511 1.00 1.00 H ATOM 743 HB2 PRO A 597 -5.076 -20.862 -1.473 1.00 1.00 H ATOM 744 HB3 PRO A 597 -5.012 -22.334 -0.491 1.00 1.00 H ATOM 745 HG2 PRO A 597 -3.024 -20.222 -0.802 1.00 1.00 H ATOM 746 HG3 PRO A 597 -3.174 -21.454 0.456 1.00 1.00 H ATOM 747 HD2 PRO A 597 -1.357 -21.436 -1.778 1.00 1.00 H ATOM 748 HD3 PRO A 597 -1.525 -22.680 -0.522 1.00 1.00 H ATOM 749 N PRO A 598 -5.474 -21.504 -4.196 1.00 1.00 N ATOM 750 CA PRO A 598 -5.743 -20.684 -5.413 1.00 1.00 C ATOM 751 C PRO A 598 -4.985 -19.353 -5.391 1.00 1.00 C ATOM 752 O PRO A 598 -5.339 -18.437 -4.675 1.00 1.00 O ATOM 753 CB PRO A 598 -7.255 -20.437 -5.383 1.00 1.00 C ATOM 754 CG PRO A 598 -7.837 -21.567 -4.597 1.00 1.00 C ATOM 755 CD PRO A 598 -6.737 -22.064 -3.662 1.00 1.00 C ATOM 756 HA PRO A 598 -5.488 -21.241 -6.300 1.00 1.00 H ATOM 757 HB2 PRO A 598 -7.468 -19.494 -4.899 1.00 1.00 H ATOM 758 HB3 PRO A 598 -7.655 -20.442 -6.385 1.00 1.00 H ATOM 759 HG2 PRO A 598 -8.686 -21.218 -4.025 1.00 1.00 H ATOM 760 HG3 PRO A 598 -8.139 -22.363 -5.260 1.00 1.00 H ATOM 761 HD2 PRO A 598 -6.900 -21.700 -2.657 1.00 1.00 H ATOM 762 HD3 PRO A 598 -6.683 -23.141 -3.675 1.00 1.00 H ATOM 763 N VAL A 599 -3.944 -19.242 -6.171 1.00 1.00 N ATOM 764 CA VAL A 599 -3.160 -17.974 -6.194 1.00 1.00 C ATOM 765 C VAL A 599 -4.019 -16.848 -6.772 1.00 1.00 C ATOM 766 O VAL A 599 -3.914 -15.706 -6.369 1.00 1.00 O ATOM 767 CB VAL A 599 -1.919 -18.160 -7.066 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.191 -16.823 -7.213 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.983 -19.179 -6.410 1.00 1.00 C ATOM 770 H VAL A 599 -3.676 -19.994 -6.739 1.00 1.00 H ATOM 771 HA VAL A 599 -2.860 -17.719 -5.188 1.00 1.00 H ATOM 772 HB VAL A 599 -2.215 -18.518 -8.041 1.00 1.00 H ATOM 773 HG11 VAL A 599 -1.203 -16.301 -6.268 1.00 1.00 H ATOM 774 HG12 VAL A 599 -1.688 -16.224 -7.962 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.169 -17.000 -7.514 1.00 1.00 H ATOM 776 HG21 VAL A 599 -0.766 -18.870 -5.399 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.063 -19.237 -6.974 1.00 1.00 H ATOM 778 HG23 VAL A 599 -1.459 -20.148 -6.397 1.00 1.00 H ATOM 779 N GLN A 600 -4.869 -17.158 -7.714 1.00 1.00 N ATOM 780 CA GLN A 600 -5.727 -16.100 -8.318 1.00 1.00 C ATOM 781 C GLN A 600 -6.552 -15.430 -7.218 1.00 1.00 C ATOM 782 O GLN A 600 -6.707 -14.226 -7.192 1.00 1.00 O ATOM 783 CB GLN A 600 -6.674 -16.728 -9.341 1.00 1.00 C ATOM 784 CG GLN A 600 -5.861 -17.337 -10.483 1.00 1.00 C ATOM 785 CD GLN A 600 -5.327 -18.705 -10.057 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.080 -19.650 -9.925 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.049 -18.853 -9.835 1.00 1.00 N ATOM 788 H GLN A 600 -4.942 -18.084 -8.023 1.00 1.00 H ATOM 789 HA GLN A 600 -5.105 -15.364 -8.806 1.00 1.00 H ATOM 790 HB2 GLN A 600 -7.257 -17.500 -8.860 1.00 1.00 H ATOM 791 HB3 GLN A 600 -7.333 -15.970 -9.736 1.00 1.00 H ATOM 792 HG2 GLN A 600 -6.493 -17.451 -11.351 1.00 1.00 H ATOM 793 HG3 GLN A 600 -5.033 -16.687 -10.722 1.00 1.00 H ATOM 794 HE21 GLN A 600 -3.442 -18.091 -9.943 1.00 1.00 H ATOM 795 HE22 GLN A 600 -3.697 -19.725 -9.561 1.00 1.00 H ATOM 796 N ASP A 601 -7.083 -16.205 -6.310 1.00 1.00 N ATOM 797 CA ASP A 601 -7.893 -15.615 -5.212 1.00 1.00 C ATOM 798 C ASP A 601 -7.015 -14.671 -4.391 1.00 1.00 C ATOM 799 O ASP A 601 -7.427 -13.591 -4.016 1.00 1.00 O ATOM 800 CB ASP A 601 -8.415 -16.735 -4.315 1.00 1.00 C ATOM 801 CG ASP A 601 -9.417 -17.584 -5.094 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.799 -17.169 -6.176 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.783 -18.637 -4.599 1.00 1.00 O ATOM 804 H ASP A 601 -6.947 -17.174 -6.349 1.00 1.00 H ATOM 805 HA ASP A 601 -8.726 -15.068 -5.629 1.00 1.00 H ATOM 806 HB2 ASP A 601 -7.589 -17.354 -3.993 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.903 -16.306 -3.453 1.00 1.00 H ATOM 808 N LEU A 602 -5.802 -15.068 -4.114 1.00 1.00 N ATOM 809 CA LEU A 602 -4.889 -14.197 -3.327 1.00 1.00 C ATOM 810 C LEU A 602 -4.349 -13.091 -4.236 1.00 1.00 C ATOM 811 O LEU A 602 -4.274 -11.940 -3.854 1.00 1.00 O ATOM 812 CB LEU A 602 -3.726 -15.040 -2.799 1.00 1.00 C ATOM 813 CG LEU A 602 -3.470 -14.718 -1.324 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.245 -13.215 -1.155 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.677 -15.149 -0.487 1.00 1.00 C ATOM 816 H LEU A 602 -5.489 -15.943 -4.429 1.00 1.00 H ATOM 817 HA LEU A 602 -5.427 -13.760 -2.499 1.00 1.00 H ATOM 818 HB2 LEU A 602 -3.970 -16.088 -2.901 1.00 1.00 H ATOM 819 HB3 LEU A 602 -2.837 -14.822 -3.371 1.00 1.00 H ATOM 820 HG LEU A 602 -2.591 -15.250 -0.991 1.00 1.00 H ATOM 821 HD11 LEU A 602 -2.936 -12.789 -2.097 1.00 1.00 H ATOM 822 HD12 LEU A 602 -2.476 -13.047 -0.415 1.00 1.00 H ATOM 823 HD13 LEU A 602 -4.163 -12.748 -0.832 1.00 1.00 H ATOM 824 HD21 LEU A 602 -4.354 -15.836 0.282 1.00 1.00 H ATOM 825 HD22 LEU A 602 -5.399 -15.638 -1.123 1.00 1.00 H ATOM 826 HD23 LEU A 602 -5.128 -14.283 -0.029 1.00 1.00 H ATOM 827 N LYS A 603 -3.971 -13.434 -5.439 1.00 1.00 N ATOM 828 CA LYS A 603 -3.436 -12.407 -6.376 1.00 1.00 C ATOM 829 C LYS A 603 -4.536 -11.402 -6.724 1.00 1.00 C ATOM 830 O LYS A 603 -4.293 -10.219 -6.850 1.00 1.00 O ATOM 831 CB LYS A 603 -2.951 -13.091 -7.657 1.00 1.00 C ATOM 832 CG LYS A 603 -2.428 -12.035 -8.634 1.00 1.00 C ATOM 833 CD LYS A 603 -1.815 -12.725 -9.852 1.00 1.00 C ATOM 834 CE LYS A 603 -1.126 -11.683 -10.736 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.495 -10.316 -10.272 1.00 1.00 N ATOM 836 H LYS A 603 -4.040 -14.369 -5.725 1.00 1.00 H ATOM 837 HA LYS A 603 -2.610 -11.889 -5.911 1.00 1.00 H ATOM 838 HB2 LYS A 603 -2.158 -13.785 -7.417 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.771 -13.625 -8.113 1.00 1.00 H ATOM 840 HG2 LYS A 603 -3.246 -11.403 -8.949 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.676 -11.434 -8.145 1.00 1.00 H ATOM 842 HD2 LYS A 603 -1.089 -13.456 -9.525 1.00 1.00 H ATOM 843 HD3 LYS A 603 -2.591 -13.216 -10.418 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.055 -11.808 -10.672 1.00 1.00 H ATOM 845 HE3 LYS A 603 -1.443 -11.813 -11.761 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -2.529 -10.244 -10.193 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -1.148 -9.612 -10.955 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -1.066 -10.138 -9.343 1.00 1.00 H ATOM 849 N ALA A 604 -5.746 -11.865 -6.885 1.00 1.00 N ATOM 850 CA ALA A 604 -6.861 -10.939 -7.233 1.00 1.00 C ATOM 851 C ALA A 604 -7.207 -10.061 -6.027 1.00 1.00 C ATOM 852 O ALA A 604 -7.509 -8.892 -6.167 1.00 1.00 O ATOM 853 CB ALA A 604 -8.090 -11.758 -7.634 1.00 1.00 C ATOM 854 H ALA A 604 -5.919 -12.825 -6.784 1.00 1.00 H ATOM 855 HA ALA A 604 -6.563 -10.313 -8.060 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.935 -11.097 -7.764 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.313 -12.477 -6.860 1.00 1.00 H ATOM 858 HB3 ALA A 604 -7.892 -12.275 -8.561 1.00 1.00 H ATOM 859 N ALA A 605 -7.180 -10.615 -4.845 1.00 1.00 N ATOM 860 CA ALA A 605 -7.525 -9.811 -3.636 1.00 1.00 C ATOM 861 C ALA A 605 -6.426 -8.784 -3.354 1.00 1.00 C ATOM 862 O ALA A 605 -6.698 -7.626 -3.109 1.00 1.00 O ATOM 863 CB ALA A 605 -7.673 -10.742 -2.432 1.00 1.00 C ATOM 864 H ALA A 605 -6.942 -11.561 -4.753 1.00 1.00 H ATOM 865 HA ALA A 605 -8.459 -9.297 -3.805 1.00 1.00 H ATOM 866 HB1 ALA A 605 -6.700 -11.106 -2.137 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.304 -11.577 -2.697 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.119 -10.201 -1.611 1.00 1.00 H ATOM 869 N VAL A 606 -5.187 -9.194 -3.376 1.00 1.00 N ATOM 870 CA VAL A 606 -4.083 -8.231 -3.099 1.00 1.00 C ATOM 871 C VAL A 606 -3.964 -7.236 -4.255 1.00 1.00 C ATOM 872 O VAL A 606 -3.700 -6.068 -4.054 1.00 1.00 O ATOM 873 CB VAL A 606 -2.765 -8.990 -2.938 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.407 -9.680 -4.257 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.655 -8.005 -2.563 1.00 1.00 C ATOM 876 H VAL A 606 -4.983 -10.134 -3.568 1.00 1.00 H ATOM 877 HA VAL A 606 -4.299 -7.693 -2.187 1.00 1.00 H ATOM 878 HB VAL A 606 -2.869 -9.732 -2.160 1.00 1.00 H ATOM 879 HG11 VAL A 606 -1.871 -8.989 -4.890 1.00 1.00 H ATOM 880 HG12 VAL A 606 -3.312 -9.997 -4.754 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.787 -10.541 -4.056 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.330 -7.476 -3.447 1.00 1.00 H ATOM 883 HG22 VAL A 606 -0.821 -8.545 -2.141 1.00 1.00 H ATOM 884 HG23 VAL A 606 -2.030 -7.298 -1.839 1.00 1.00 H ATOM 885 N ALA A 607 -4.156 -7.686 -5.464 1.00 1.00 N ATOM 886 CA ALA A 607 -4.047 -6.761 -6.627 1.00 1.00 C ATOM 887 C ALA A 607 -5.154 -5.708 -6.545 1.00 1.00 C ATOM 888 O ALA A 607 -4.919 -4.530 -6.730 1.00 1.00 O ATOM 889 CB ALA A 607 -4.192 -7.553 -7.927 1.00 1.00 C ATOM 890 H ALA A 607 -4.369 -8.633 -5.607 1.00 1.00 H ATOM 891 HA ALA A 607 -3.084 -6.273 -6.608 1.00 1.00 H ATOM 892 HB1 ALA A 607 -5.067 -8.184 -7.868 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.315 -8.167 -8.075 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.296 -6.869 -8.756 1.00 1.00 H ATOM 895 N ALA A 608 -6.361 -6.122 -6.271 1.00 1.00 N ATOM 896 CA ALA A 608 -7.483 -5.146 -6.184 1.00 1.00 C ATOM 897 C ALA A 608 -7.266 -4.207 -4.994 1.00 1.00 C ATOM 898 O ALA A 608 -7.566 -3.031 -5.061 1.00 1.00 O ATOM 899 CB ALA A 608 -8.802 -5.899 -6.002 1.00 1.00 C ATOM 900 H ALA A 608 -6.531 -7.077 -6.129 1.00 1.00 H ATOM 901 HA ALA A 608 -7.526 -4.566 -7.094 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.851 -6.304 -5.002 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.858 -6.706 -6.719 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.629 -5.222 -6.157 1.00 1.00 H ATOM 905 N VAL A 609 -6.758 -4.712 -3.899 1.00 1.00 N ATOM 906 CA VAL A 609 -6.537 -3.834 -2.714 1.00 1.00 C ATOM 907 C VAL A 609 -5.436 -2.816 -3.029 1.00 1.00 C ATOM 908 O VAL A 609 -5.568 -1.643 -2.741 1.00 1.00 O ATOM 909 CB VAL A 609 -6.163 -4.689 -1.495 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.086 -3.993 -0.660 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.409 -4.907 -0.634 1.00 1.00 C ATOM 912 H VAL A 609 -6.532 -5.664 -3.855 1.00 1.00 H ATOM 913 HA VAL A 609 -7.453 -3.300 -2.501 1.00 1.00 H ATOM 914 HB VAL A 609 -5.790 -5.646 -1.833 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.144 -4.024 -1.187 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.985 -4.493 0.291 1.00 1.00 H ATOM 917 HG13 VAL A 609 -5.371 -2.964 -0.495 1.00 1.00 H ATOM 918 HG21 VAL A 609 -7.196 -5.644 0.126 1.00 1.00 H ATOM 919 HG22 VAL A 609 -8.220 -5.255 -1.256 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.689 -3.976 -0.164 1.00 1.00 H ATOM 921 N HIS A 610 -4.361 -3.245 -3.633 1.00 1.00 N ATOM 922 CA HIS A 610 -3.271 -2.286 -3.978 1.00 1.00 C ATOM 923 C HIS A 610 -3.771 -1.340 -5.067 1.00 1.00 C ATOM 924 O HIS A 610 -3.344 -0.207 -5.167 1.00 1.00 O ATOM 925 CB HIS A 610 -2.061 -3.050 -4.514 1.00 1.00 C ATOM 926 CG HIS A 610 -1.367 -3.766 -3.392 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.767 -5.006 -3.558 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.181 -3.432 -2.074 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.252 -5.370 -2.368 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.478 -4.445 -1.434 1.00 1.00 N ATOM 931 H HIS A 610 -4.277 -4.191 -3.873 1.00 1.00 H ATOM 932 HA HIS A 610 -2.986 -1.719 -3.104 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.390 -3.767 -5.251 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.374 -2.354 -4.973 1.00 1.00 H ATOM 935 HD2 HIS A 610 -1.527 -2.522 -1.608 1.00 1.00 H ATOM 936 HE1 HIS A 610 0.276 -6.295 -2.192 1.00 1.00 H ATOM 937 HE2 HIS A 610 -0.207 -4.473 -0.493 1.00 1.00 H ATOM 938 N GLY A 611 -4.672 -1.802 -5.891 1.00 1.00 N ATOM 939 CA GLY A 611 -5.186 -0.945 -6.991 1.00 1.00 C ATOM 940 C GLY A 611 -5.885 0.277 -6.399 1.00 1.00 C ATOM 941 O GLY A 611 -5.705 1.387 -6.856 1.00 1.00 O ATOM 942 H GLY A 611 -5.008 -2.718 -5.789 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.360 -0.626 -7.612 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.889 -1.504 -7.587 1.00 1.00 H ATOM 945 N ALA A 612 -6.684 0.088 -5.384 1.00 1.00 N ATOM 946 CA ALA A 612 -7.401 1.249 -4.786 1.00 1.00 C ATOM 947 C ALA A 612 -6.395 2.164 -4.089 1.00 1.00 C ATOM 948 O ALA A 612 -6.539 3.369 -4.085 1.00 1.00 O ATOM 949 CB ALA A 612 -8.436 0.756 -3.772 1.00 1.00 C ATOM 950 H ALA A 612 -6.810 -0.811 -5.015 1.00 1.00 H ATOM 951 HA ALA A 612 -7.900 1.801 -5.567 1.00 1.00 H ATOM 952 HB1 ALA A 612 -9.092 1.569 -3.498 1.00 1.00 H ATOM 953 HB2 ALA A 612 -7.931 0.387 -2.892 1.00 1.00 H ATOM 954 HB3 ALA A 612 -9.017 -0.042 -4.215 1.00 1.00 H ATOM 955 N VAL A 613 -5.375 1.604 -3.503 1.00 1.00 N ATOM 956 CA VAL A 613 -4.369 2.449 -2.800 1.00 1.00 C ATOM 957 C VAL A 613 -3.616 3.304 -3.826 1.00 1.00 C ATOM 958 O VAL A 613 -3.410 4.486 -3.635 1.00 1.00 O ATOM 959 CB VAL A 613 -3.382 1.545 -2.057 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.312 2.404 -1.380 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.137 0.740 -0.995 1.00 1.00 C ATOM 962 H VAL A 613 -5.271 0.629 -3.526 1.00 1.00 H ATOM 963 HA VAL A 613 -4.869 3.092 -2.092 1.00 1.00 H ATOM 964 HB VAL A 613 -2.913 0.871 -2.758 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.552 2.665 -2.102 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.863 1.849 -0.571 1.00 1.00 H ATOM 967 HG13 VAL A 613 -2.764 3.304 -0.993 1.00 1.00 H ATOM 968 HG21 VAL A 613 -5.158 0.588 -1.316 1.00 1.00 H ATOM 969 HG22 VAL A 613 -4.130 1.280 -0.060 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.656 -0.218 -0.860 1.00 1.00 H ATOM 971 N HIS A 614 -3.204 2.708 -4.911 1.00 1.00 N ATOM 972 CA HIS A 614 -2.489 3.474 -5.976 1.00 1.00 C ATOM 973 C HIS A 614 -3.340 4.656 -6.454 1.00 1.00 C ATOM 974 O HIS A 614 -2.821 5.698 -6.802 1.00 1.00 O ATOM 975 CB HIS A 614 -2.206 2.542 -7.154 1.00 1.00 C ATOM 976 CG HIS A 614 -1.262 3.206 -8.121 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.632 3.496 -9.426 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.038 3.632 -7.996 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.575 4.069 -10.031 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.466 4.174 -9.204 1.00 1.00 N ATOM 981 H HIS A 614 -3.362 1.748 -5.028 1.00 1.00 H ATOM 982 HA HIS A 614 -1.555 3.845 -5.582 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.761 1.629 -6.788 1.00 1.00 H ATOM 984 HB3 HIS A 614 -3.132 2.310 -7.659 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.637 3.558 -7.100 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.570 4.399 -11.060 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.347 4.551 -9.407 1.00 1.00 H ATOM 988 N GLU A 615 -4.639 4.517 -6.478 1.00 1.00 N ATOM 989 CA GLU A 615 -5.483 5.667 -6.909 1.00 1.00 C ATOM 990 C GLU A 615 -5.348 6.788 -5.879 1.00 1.00 C ATOM 991 O GLU A 615 -5.352 7.958 -6.213 1.00 1.00 O ATOM 992 CB GLU A 615 -6.943 5.234 -7.023 1.00 1.00 C ATOM 993 CG GLU A 615 -7.063 4.102 -8.046 1.00 1.00 C ATOM 994 CD GLU A 615 -6.746 4.636 -9.440 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.765 5.843 -9.606 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.491 3.829 -10.320 1.00 1.00 O ATOM 997 H GLU A 615 -5.053 3.670 -6.212 1.00 1.00 H ATOM 998 HA GLU A 615 -5.135 6.024 -7.869 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.288 4.889 -6.060 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.546 6.074 -7.342 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.370 3.310 -7.796 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -8.070 3.714 -8.035 1.00 1.00 H ATOM 1003 N LEU A 616 -5.194 6.442 -4.628 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.023 7.492 -3.587 1.00 1.00 C ATOM 1005 C LEU A 616 -3.686 8.179 -3.846 1.00 1.00 C ATOM 1006 O LEU A 616 -3.552 9.383 -3.735 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.009 6.854 -2.195 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.049 7.952 -1.130 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.504 8.281 -0.792 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.331 7.466 0.131 1.00 1.00 C ATOM 1011 H LEU A 616 -5.165 5.495 -4.381 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.827 8.212 -3.657 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.870 6.211 -2.084 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.107 6.273 -2.075 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.560 8.839 -1.508 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.977 7.413 -0.355 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -7.031 8.561 -1.693 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.534 9.099 -0.089 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -3.280 7.708 0.063 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.449 6.397 0.224 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.756 7.951 0.997 1.00 1.00 H ATOM 1022 N LEU A 617 -2.699 7.409 -4.223 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.371 7.991 -4.543 1.00 1.00 C ATOM 1024 C LEU A 617 -1.543 8.903 -5.765 1.00 1.00 C ATOM 1025 O LEU A 617 -0.988 9.982 -5.838 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.389 6.856 -4.878 1.00 1.00 C ATOM 1027 CG LEU A 617 0.220 6.280 -3.592 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.100 4.751 -3.604 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.702 6.658 -3.524 1.00 1.00 C ATOM 1030 H LEU A 617 -2.843 6.446 -4.319 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.006 8.563 -3.700 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.913 6.074 -5.407 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.401 7.242 -5.503 1.00 1.00 H ATOM 1034 HG LEU A 617 -0.301 6.681 -2.734 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.930 4.461 -3.458 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.705 4.338 -2.810 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.450 4.372 -4.553 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.214 6.270 -4.393 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.145 6.243 -2.630 1.00 1.00 H ATOM 1040 HD23 LEU A 617 1.795 7.734 -3.504 1.00 1.00 H ATOM 1041 N GLU A 618 -2.330 8.475 -6.723 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.576 9.318 -7.931 1.00 1.00 C ATOM 1043 C GLU A 618 -3.479 10.493 -7.549 1.00 1.00 C ATOM 1044 O GLU A 618 -3.228 11.626 -7.911 1.00 1.00 O ATOM 1045 CB GLU A 618 -3.261 8.481 -9.015 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.283 7.435 -9.553 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.889 6.752 -10.780 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -4.082 6.904 -10.989 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.151 6.089 -11.489 1.00 1.00 O ATOM 1050 H GLU A 618 -2.766 7.601 -6.641 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.636 9.693 -8.306 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -4.124 7.985 -8.595 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -3.576 9.125 -9.823 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.356 7.918 -9.828 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -2.092 6.695 -8.789 1.00 1.00 H ATOM 1056 N PHE A 619 -4.526 10.231 -6.813 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.445 11.333 -6.407 1.00 1.00 C ATOM 1058 C PHE A 619 -4.688 12.291 -5.494 1.00 1.00 C ATOM 1059 O PHE A 619 -4.722 13.493 -5.669 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.643 10.755 -5.651 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.698 10.327 -6.638 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.326 9.692 -7.828 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -9.049 10.567 -6.364 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -8.306 9.296 -8.746 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -10.029 10.172 -7.282 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.658 9.536 -8.473 1.00 1.00 C ATOM 1067 H PHE A 619 -4.704 9.313 -6.522 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.789 11.861 -7.284 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -6.325 9.902 -5.068 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -7.050 11.508 -4.995 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -6.283 9.508 -8.037 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -9.335 11.056 -5.446 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -8.018 8.807 -9.664 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -11.072 10.357 -7.072 1.00 1.00 H ATOM 1075 HZ PHE A 619 -10.414 9.233 -9.183 1.00 1.00 H ATOM 1076 N ALA A 620 -3.991 11.765 -4.525 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.213 12.641 -3.617 1.00 1.00 C ATOM 1078 C ALA A 620 -2.173 13.375 -4.454 1.00 1.00 C ATOM 1079 O ALA A 620 -1.909 14.546 -4.261 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.516 11.788 -2.555 1.00 1.00 C ATOM 1081 H ALA A 620 -3.970 10.792 -4.405 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.872 13.354 -3.143 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -1.815 11.121 -3.033 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -3.253 11.211 -2.016 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.988 12.431 -1.865 1.00 1.00 H ATOM 1086 N ARG A 621 -1.587 12.685 -5.393 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.573 13.321 -6.274 1.00 1.00 C ATOM 1088 C ARG A 621 -1.217 14.487 -7.023 1.00 1.00 C ATOM 1089 O ARG A 621 -0.627 15.537 -7.182 1.00 1.00 O ATOM 1090 CB ARG A 621 -0.059 12.288 -7.282 1.00 1.00 C ATOM 1091 CG ARG A 621 0.704 12.998 -8.405 1.00 1.00 C ATOM 1092 CD ARG A 621 -0.266 13.417 -9.514 1.00 1.00 C ATOM 1093 NE ARG A 621 0.223 12.891 -10.821 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.044 11.634 -11.125 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.562 10.837 -10.285 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.471 11.171 -12.268 1.00 1.00 N ATOM 1097 H ARG A 621 -1.821 11.742 -5.521 1.00 1.00 H ATOM 1098 HA ARG A 621 0.249 13.685 -5.678 1.00 1.00 H ATOM 1099 HB2 ARG A 621 0.598 11.592 -6.781 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.894 11.750 -7.699 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.195 13.872 -8.008 1.00 1.00 H ATOM 1102 HG3 ARG A 621 1.445 12.330 -8.815 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -1.249 13.019 -9.308 1.00 1.00 H ATOM 1104 HD3 ARG A 621 -0.318 14.494 -9.556 1.00 1.00 H ATOM 1105 HE ARG A 621 0.670 13.492 -11.456 1.00 1.00 H ATOM 1106 HH11 ARG A 621 -0.891 11.192 -9.409 1.00 1.00 H ATOM 1107 HH12 ARG A 621 -0.697 9.875 -10.517 1.00 1.00 H ATOM 1108 HH21 ARG A 621 0.937 11.777 -12.910 1.00 1.00 H ATOM 1109 HH22 ARG A 621 0.332 10.207 -12.500 1.00 1.00 H ATOM 1110 N SER A 622 -2.424 14.312 -7.487 1.00 1.00 N ATOM 1111 CA SER A 622 -3.103 15.418 -8.215 1.00 1.00 C ATOM 1112 C SER A 622 -3.181 16.633 -7.294 1.00 1.00 C ATOM 1113 O SER A 622 -3.029 17.760 -7.721 1.00 1.00 O ATOM 1114 CB SER A 622 -4.512 14.979 -8.615 1.00 1.00 C ATOM 1115 OG SER A 622 -5.359 15.028 -7.474 1.00 1.00 O ATOM 1116 H SER A 622 -2.883 13.456 -7.355 1.00 1.00 H ATOM 1117 HA SER A 622 -2.536 15.669 -9.102 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.898 15.642 -9.372 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.476 13.971 -9.007 1.00 1.00 H ATOM 1120 HG SER A 622 -5.078 14.340 -6.866 1.00 1.00 H ATOM 1121 N ALA A 623 -3.402 16.409 -6.029 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.462 17.546 -5.069 1.00 1.00 C ATOM 1123 C ALA A 623 -2.127 18.293 -5.095 1.00 1.00 C ATOM 1124 O ALA A 623 -2.082 19.507 -5.109 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.722 17.009 -3.660 1.00 1.00 C ATOM 1126 H ALA A 623 -3.522 15.490 -5.708 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.259 18.218 -5.354 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.468 16.228 -3.703 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.074 17.809 -3.027 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -2.805 16.607 -3.254 1.00 1.00 H ATOM 1131 N VAL A 624 -1.039 17.572 -5.101 1.00 1.00 N ATOM 1132 CA VAL A 624 0.297 18.231 -5.129 1.00 1.00 C ATOM 1133 C VAL A 624 0.462 19.002 -6.441 1.00 1.00 C ATOM 1134 O VAL A 624 1.069 20.052 -6.483 1.00 1.00 O ATOM 1135 CB VAL A 624 1.391 17.164 -5.020 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.764 17.810 -5.219 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.332 16.512 -3.638 1.00 1.00 C ATOM 1138 H VAL A 624 -1.101 16.595 -5.090 1.00 1.00 H ATOM 1139 HA VAL A 624 0.379 18.914 -4.297 1.00 1.00 H ATOM 1140 HB VAL A 624 1.236 16.412 -5.780 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.502 17.274 -4.640 1.00 1.00 H ATOM 1142 HG12 VAL A 624 2.729 18.839 -4.891 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.032 17.774 -6.265 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.970 15.641 -3.621 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.315 16.217 -3.422 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.668 17.218 -2.893 1.00 1.00 H ATOM 1147 N SER A 625 -0.071 18.484 -7.513 1.00 1.00 N ATOM 1148 CA SER A 625 0.057 19.181 -8.824 1.00 1.00 C ATOM 1149 C SER A 625 -0.395 20.639 -8.689 1.00 1.00 C ATOM 1150 O SER A 625 -1.259 20.955 -7.897 1.00 1.00 O ATOM 1151 CB SER A 625 -0.817 18.474 -9.861 1.00 1.00 C ATOM 1152 OG SER A 625 -0.580 19.044 -11.143 1.00 1.00 O ATOM 1153 H SER A 625 -0.551 17.632 -7.457 1.00 1.00 H ATOM 1154 HA SER A 625 1.087 19.154 -9.147 1.00 1.00 H ATOM 1155 HB2 SER A 625 -0.569 17.425 -9.888 1.00 1.00 H ATOM 1156 HB3 SER A 625 -1.859 18.589 -9.592 1.00 1.00 H ATOM 1157 HG SER A 625 -0.379 18.329 -11.752 1.00 1.00 H ATOM 1158 N SER A 626 0.179 21.532 -9.450 1.00 1.00 N ATOM 1159 CA SER A 626 -0.231 22.964 -9.348 1.00 1.00 C ATOM 1160 C SER A 626 -0.274 23.386 -7.878 1.00 1.00 C ATOM 1161 O SER A 626 -1.067 24.219 -7.485 1.00 1.00 O ATOM 1162 CB SER A 626 -1.615 23.149 -9.970 1.00 1.00 C ATOM 1163 OG SER A 626 -1.965 24.528 -9.932 1.00 1.00 O ATOM 1164 H SER A 626 0.877 21.263 -10.084 1.00 1.00 H ATOM 1165 HA SER A 626 0.484 23.577 -9.876 1.00 1.00 H ATOM 1166 HB2 SER A 626 -1.599 22.817 -10.994 1.00 1.00 H ATOM 1167 HB3 SER A 626 -2.340 22.568 -9.417 1.00 1.00 H ATOM 1168 HG SER A 626 -2.893 24.605 -10.165 1.00 1.00 H ATOM 1169 N ALA A 627 0.569 22.818 -7.060 1.00 1.00 N ATOM 1170 CA ALA A 627 0.568 23.189 -5.616 1.00 1.00 C ATOM 1171 C ALA A 627 0.831 24.690 -5.474 1.00 1.00 C ATOM 1172 O ALA A 627 1.520 25.289 -6.277 1.00 1.00 O ATOM 1173 CB ALA A 627 1.663 22.408 -4.887 1.00 1.00 C ATOM 1174 H ALA A 627 1.199 22.148 -7.396 1.00 1.00 H ATOM 1175 HA ALA A 627 -0.393 22.951 -5.184 1.00 1.00 H ATOM 1176 HB1 ALA A 627 2.286 23.095 -4.334 1.00 1.00 H ATOM 1177 HB2 ALA A 627 2.266 21.875 -5.607 1.00 1.00 H ATOM 1178 HB3 ALA A 627 1.210 21.704 -4.205 1.00 1.00 H ATOM 1179 N THR A 628 0.288 25.303 -4.459 1.00 1.00 N ATOM 1180 CA THR A 628 0.509 26.763 -4.262 1.00 1.00 C ATOM 1181 C THR A 628 1.132 27.009 -2.885 1.00 1.00 C ATOM 1182 O THR A 628 0.813 26.344 -1.921 1.00 1.00 O ATOM 1183 CB THR A 628 -0.831 27.498 -4.353 1.00 1.00 C ATOM 1184 OG1 THR A 628 -1.441 27.214 -5.605 1.00 1.00 O ATOM 1185 CG2 THR A 628 -0.597 29.004 -4.227 1.00 1.00 C ATOM 1186 H THR A 628 -0.266 24.802 -3.824 1.00 1.00 H ATOM 1187 HA THR A 628 1.174 27.132 -5.028 1.00 1.00 H ATOM 1188 HB THR A 628 -1.477 27.171 -3.554 1.00 1.00 H ATOM 1189 HG1 THR A 628 -2.244 26.716 -5.436 1.00 1.00 H ATOM 1190 HG21 THR A 628 -1.527 29.528 -4.400 1.00 1.00 H ATOM 1191 HG22 THR A 628 0.133 29.318 -4.958 1.00 1.00 H ATOM 1192 HG23 THR A 628 -0.235 29.232 -3.235 1.00 1.00 H ATOM 1193 N HIS A 629 2.018 27.963 -2.785 1.00 1.00 N ATOM 1194 CA HIS A 629 2.659 28.251 -1.471 1.00 1.00 C ATOM 1195 C HIS A 629 1.947 29.428 -0.801 1.00 1.00 C ATOM 1196 O HIS A 629 1.461 30.326 -1.458 1.00 1.00 O ATOM 1197 CB HIS A 629 4.133 28.601 -1.685 1.00 1.00 C ATOM 1198 CG HIS A 629 4.237 29.919 -2.402 1.00 1.00 C ATOM 1199 ND1 HIS A 629 4.026 30.037 -3.770 1.00 1.00 N ATOM 1200 CD2 HIS A 629 4.531 31.185 -1.959 1.00 1.00 C ATOM 1201 CE1 HIS A 629 4.193 31.333 -4.096 1.00 1.00 C ATOM 1202 NE2 HIS A 629 4.501 32.071 -3.029 1.00 1.00 N ATOM 1203 H HIS A 629 2.260 28.492 -3.575 1.00 1.00 H ATOM 1204 HA HIS A 629 2.585 27.379 -0.837 1.00 1.00 H ATOM 1205 HB2 HIS A 629 4.630 28.670 -0.728 1.00 1.00 H ATOM 1206 HB3 HIS A 629 4.603 27.831 -2.279 1.00 1.00 H ATOM 1207 HD2 HIS A 629 4.751 31.451 -0.934 1.00 1.00 H ATOM 1208 HE1 HIS A 629 4.091 31.725 -5.097 1.00 1.00 H ATOM 1209 HE2 HIS A 629 4.672 33.035 -3.005 1.00 1.00 H ATOM 1210 N THR A 630 1.885 29.432 0.503 1.00 1.00 N ATOM 1211 CA THR A 630 1.206 30.551 1.214 1.00 1.00 C ATOM 1212 C THR A 630 2.117 31.080 2.324 1.00 1.00 C ATOM 1213 O THR A 630 3.271 30.712 2.421 1.00 1.00 O ATOM 1214 CB THR A 630 -0.102 30.046 1.826 1.00 1.00 C ATOM 1215 OG1 THR A 630 0.163 28.908 2.633 1.00 1.00 O ATOM 1216 CG2 THR A 630 -1.078 29.669 0.711 1.00 1.00 C ATOM 1217 H THR A 630 2.286 28.698 1.013 1.00 1.00 H ATOM 1218 HA THR A 630 0.994 31.346 0.515 1.00 1.00 H ATOM 1219 HB THR A 630 -0.540 30.824 2.434 1.00 1.00 H ATOM 1220 HG1 THR A 630 -0.210 29.066 3.503 1.00 1.00 H ATOM 1221 HG21 THR A 630 -0.553 29.115 -0.054 1.00 1.00 H ATOM 1222 HG22 THR A 630 -1.499 30.565 0.281 1.00 1.00 H ATOM 1223 HG23 THR A 630 -1.870 29.058 1.117 1.00 1.00 H ATOM 1224 N SER A 631 1.608 31.942 3.161 1.00 1.00 N ATOM 1225 CA SER A 631 2.443 32.494 4.264 1.00 1.00 C ATOM 1226 C SER A 631 3.078 31.343 5.048 1.00 1.00 C ATOM 1227 O SER A 631 4.178 31.455 5.553 1.00 1.00 O ATOM 1228 CB SER A 631 1.567 33.326 5.200 1.00 1.00 C ATOM 1229 OG SER A 631 0.670 32.466 5.890 1.00 1.00 O ATOM 1230 H SER A 631 0.675 32.225 3.064 1.00 1.00 H ATOM 1231 HA SER A 631 3.221 33.119 3.849 1.00 1.00 H ATOM 1232 HB2 SER A 631 2.187 33.839 5.916 1.00 1.00 H ATOM 1233 HB3 SER A 631 1.013 34.053 4.621 1.00 1.00 H ATOM 1234 HG SER A 631 0.507 32.842 6.758 1.00 1.00 H ATOM 1235 N ASP A 632 2.394 30.237 5.153 1.00 1.00 N ATOM 1236 CA ASP A 632 2.961 29.081 5.904 1.00 1.00 C ATOM 1237 C ASP A 632 3.550 28.070 4.918 1.00 1.00 C ATOM 1238 O ASP A 632 3.283 28.116 3.734 1.00 1.00 O ATOM 1239 CB ASP A 632 1.853 28.411 6.719 1.00 1.00 C ATOM 1240 CG ASP A 632 0.754 27.916 5.779 1.00 1.00 C ATOM 1241 OD1 ASP A 632 1.002 27.862 4.585 1.00 1.00 O ATOM 1242 OD2 ASP A 632 -0.319 27.600 6.266 1.00 1.00 O ATOM 1243 H ASP A 632 1.509 30.166 4.740 1.00 1.00 H ATOM 1244 HA ASP A 632 3.736 29.429 6.570 1.00 1.00 H ATOM 1245 HB2 ASP A 632 2.264 27.574 7.266 1.00 1.00 H ATOM 1246 HB3 ASP A 632 1.434 29.124 7.414 1.00 1.00 H ATOM 1247 N ARG A 633 4.350 27.156 5.397 1.00 1.00 N ATOM 1248 CA ARG A 633 4.954 26.143 4.486 1.00 1.00 C ATOM 1249 C ARG A 633 5.291 24.879 5.280 1.00 1.00 C ATOM 1250 O ARG A 633 5.581 23.842 4.718 1.00 1.00 O ATOM 1251 CB ARG A 633 6.232 26.714 3.868 1.00 1.00 C ATOM 1252 CG ARG A 633 7.273 26.943 4.966 1.00 1.00 C ATOM 1253 CD ARG A 633 8.443 27.752 4.402 1.00 1.00 C ATOM 1254 NE ARG A 633 9.486 27.915 5.454 1.00 1.00 N ATOM 1255 CZ ARG A 633 10.223 26.896 5.806 1.00 1.00 C ATOM 1256 NH1 ARG A 633 10.055 25.740 5.226 1.00 1.00 N ATOM 1257 NH2 ARG A 633 11.126 27.035 6.738 1.00 1.00 N ATOM 1258 H ARG A 633 4.552 27.136 6.355 1.00 1.00 H ATOM 1259 HA ARG A 633 4.254 25.900 3.702 1.00 1.00 H ATOM 1260 HB2 ARG A 633 6.623 26.017 3.140 1.00 1.00 H ATOM 1261 HB3 ARG A 633 6.011 27.653 3.384 1.00 1.00 H ATOM 1262 HG2 ARG A 633 6.820 27.484 5.784 1.00 1.00 H ATOM 1263 HG3 ARG A 633 7.636 25.990 5.321 1.00 1.00 H ATOM 1264 HD2 ARG A 633 8.864 27.233 3.555 1.00 1.00 H ATOM 1265 HD3 ARG A 633 8.090 28.724 4.092 1.00 1.00 H ATOM 1266 HE ARG A 633 9.619 28.787 5.882 1.00 1.00 H ATOM 1267 HH11 ARG A 633 9.366 25.634 4.510 1.00 1.00 H ATOM 1268 HH12 ARG A 633 10.618 24.959 5.497 1.00 1.00 H ATOM 1269 HH21 ARG A 633 11.252 27.923 7.183 1.00 1.00 H ATOM 1270 HH22 ARG A 633 11.690 26.256 7.007 1.00 1.00 H ATOM 1271 N THR A 634 5.253 24.958 6.582 1.00 1.00 N ATOM 1272 CA THR A 634 5.572 23.761 7.410 1.00 1.00 C ATOM 1273 C THR A 634 4.578 22.641 7.096 1.00 1.00 C ATOM 1274 O THR A 634 4.935 21.482 7.032 1.00 1.00 O ATOM 1275 CB THR A 634 5.472 24.126 8.894 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.347 25.210 9.172 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.864 22.919 9.747 1.00 1.00 C ATOM 1278 H THR A 634 5.017 25.804 7.015 1.00 1.00 H ATOM 1279 HA THR A 634 6.574 23.426 7.190 1.00 1.00 H ATOM 1280 HB THR A 634 4.458 24.412 9.128 1.00 1.00 H ATOM 1281 HG1 THR A 634 6.507 25.682 8.351 1.00 1.00 H ATOM 1282 HG21 THR A 634 6.796 22.509 9.385 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.092 22.166 9.682 1.00 1.00 H ATOM 1284 HG23 THR A 634 5.982 23.227 10.775 1.00 1.00 H ATOM 1285 N LEU A 635 3.330 22.977 6.906 1.00 1.00 N ATOM 1286 CA LEU A 635 2.315 21.929 6.598 1.00 1.00 C ATOM 1287 C LEU A 635 2.712 21.192 5.316 1.00 1.00 C ATOM 1288 O LEU A 635 2.682 19.979 5.255 1.00 1.00 O ATOM 1289 CB LEU A 635 0.944 22.580 6.420 1.00 1.00 C ATOM 1290 CG LEU A 635 0.327 22.852 7.793 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.018 21.524 8.469 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.330 23.619 8.659 1.00 1.00 C ATOM 1293 H LEU A 635 3.060 23.916 6.970 1.00 1.00 H ATOM 1294 HA LEU A 635 2.273 21.223 7.416 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.054 23.510 5.881 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.300 21.915 5.864 1.00 1.00 H ATOM 1297 HG LEU A 635 -0.572 23.439 7.674 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -1.011 21.583 8.890 1.00 1.00 H ATOM 1299 HD12 LEU A 635 0.695 21.325 9.255 1.00 1.00 H ATOM 1300 HD13 LEU A 635 0.018 20.729 7.739 1.00 1.00 H ATOM 1301 HD21 LEU A 635 1.754 24.430 8.088 1.00 1.00 H ATOM 1302 HD22 LEU A 635 2.117 22.951 8.976 1.00 1.00 H ATOM 1303 HD23 LEU A 635 0.825 24.016 9.528 1.00 1.00 H ATOM 1304 N HIS A 636 3.093 21.909 4.293 1.00 1.00 N ATOM 1305 CA HIS A 636 3.519 21.232 3.038 1.00 1.00 C ATOM 1306 C HIS A 636 4.759 20.398 3.342 1.00 1.00 C ATOM 1307 O HIS A 636 4.887 19.273 2.906 1.00 1.00 O ATOM 1308 CB HIS A 636 3.854 22.276 1.970 1.00 1.00 C ATOM 1309 CG HIS A 636 3.199 21.893 0.671 1.00 1.00 C ATOM 1310 ND1 HIS A 636 2.698 22.839 -0.212 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.951 20.672 0.093 1.00 1.00 C ATOM 1312 CE1 HIS A 636 2.180 22.178 -1.266 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.310 20.858 -1.127 1.00 1.00 N ATOM 1314 H HIS A 636 3.108 22.887 4.354 1.00 1.00 H ATOM 1315 HA HIS A 636 2.727 20.590 2.682 1.00 1.00 H ATOM 1316 HB2 HIS A 636 3.492 23.245 2.287 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.923 22.318 1.834 1.00 1.00 H ATOM 1318 HD2 HIS A 636 3.214 19.715 0.519 1.00 1.00 H ATOM 1319 HE1 HIS A 636 1.718 22.657 -2.116 1.00 1.00 H ATOM 1320 HE2 HIS A 636 2.014 20.164 -1.753 1.00 1.00 H ATOM 1321 N ALA A 637 5.672 20.945 4.101 1.00 1.00 N ATOM 1322 CA ALA A 637 6.898 20.185 4.460 1.00 1.00 C ATOM 1323 C ALA A 637 6.485 18.882 5.145 1.00 1.00 C ATOM 1324 O ALA A 637 6.955 17.815 4.809 1.00 1.00 O ATOM 1325 CB ALA A 637 7.746 21.026 5.416 1.00 1.00 C ATOM 1326 H ALA A 637 5.547 21.856 4.440 1.00 1.00 H ATOM 1327 HA ALA A 637 7.465 19.966 3.567 1.00 1.00 H ATOM 1328 HB1 ALA A 637 8.628 20.470 5.700 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.171 21.261 6.298 1.00 1.00 H ATOM 1330 HB3 ALA A 637 8.042 21.943 4.925 1.00 1.00 H ATOM 1331 N LYS A 638 5.599 18.967 6.102 1.00 1.00 N ATOM 1332 CA LYS A 638 5.128 17.741 6.805 1.00 1.00 C ATOM 1333 C LYS A 638 4.394 16.838 5.806 1.00 1.00 C ATOM 1334 O LYS A 638 4.576 15.638 5.789 1.00 1.00 O ATOM 1335 CB LYS A 638 4.165 18.144 7.926 1.00 1.00 C ATOM 1336 CG LYS A 638 4.487 17.354 9.197 1.00 1.00 C ATOM 1337 CD LYS A 638 5.723 17.959 9.873 1.00 1.00 C ATOM 1338 CE LYS A 638 5.287 18.821 11.061 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.537 17.983 12.038 1.00 1.00 N ATOM 1340 H LYS A 638 5.240 19.843 6.356 1.00 1.00 H ATOM 1341 HA LYS A 638 5.972 17.213 7.222 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.270 19.199 8.126 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.152 17.934 7.624 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.645 17.400 9.874 1.00 1.00 H ATOM 1345 HG3 LYS A 638 4.689 16.324 8.941 1.00 1.00 H ATOM 1346 HD2 LYS A 638 6.368 17.164 10.223 1.00 1.00 H ATOM 1347 HD3 LYS A 638 6.259 18.571 9.163 1.00 1.00 H ATOM 1348 HE2 LYS A 638 6.159 19.240 11.541 1.00 1.00 H ATOM 1349 HE3 LYS A 638 4.652 19.621 10.710 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 4.625 18.394 12.988 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 4.929 17.018 12.039 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 3.534 17.949 11.769 1.00 1.00 H ATOM 1353 N LEU A 639 3.567 17.414 4.971 1.00 1.00 N ATOM 1354 CA LEU A 639 2.815 16.604 3.969 1.00 1.00 C ATOM 1355 C LEU A 639 3.806 15.861 3.071 1.00 1.00 C ATOM 1356 O LEU A 639 3.672 14.678 2.831 1.00 1.00 O ATOM 1357 CB LEU A 639 1.941 17.547 3.130 1.00 1.00 C ATOM 1358 CG LEU A 639 1.097 16.759 2.120 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.323 17.330 2.057 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.742 16.872 0.735 1.00 1.00 C ATOM 1361 H LEU A 639 3.440 18.386 5.005 1.00 1.00 H ATOM 1362 HA LEU A 639 2.186 15.891 4.480 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.286 18.102 3.784 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.577 18.237 2.595 1.00 1.00 H ATOM 1365 HG LEU A 639 1.056 15.722 2.416 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.757 17.327 3.044 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.923 16.720 1.398 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.288 18.341 1.681 1.00 1.00 H ATOM 1369 HD21 LEU A 639 1.625 17.879 0.363 1.00 1.00 H ATOM 1370 HD22 LEU A 639 1.261 16.181 0.059 1.00 1.00 H ATOM 1371 HD23 LEU A 639 2.793 16.633 0.805 1.00 1.00 H ATOM 1372 N SER A 640 4.800 16.545 2.574 1.00 1.00 N ATOM 1373 CA SER A 640 5.802 15.876 1.695 1.00 1.00 C ATOM 1374 C SER A 640 6.467 14.718 2.447 1.00 1.00 C ATOM 1375 O SER A 640 6.672 13.654 1.901 1.00 1.00 O ATOM 1376 CB SER A 640 6.868 16.888 1.279 1.00 1.00 C ATOM 1377 OG SER A 640 7.717 16.304 0.297 1.00 1.00 O ATOM 1378 H SER A 640 4.887 17.499 2.779 1.00 1.00 H ATOM 1379 HA SER A 640 5.307 15.494 0.814 1.00 1.00 H ATOM 1380 HB2 SER A 640 6.396 17.762 0.862 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.449 17.176 2.146 1.00 1.00 H ATOM 1382 HG SER A 640 7.523 15.365 0.260 1.00 1.00 H ATOM 1383 N ARG A 641 6.814 14.917 3.690 1.00 1.00 N ATOM 1384 CA ARG A 641 7.470 13.821 4.460 1.00 1.00 C ATOM 1385 C ARG A 641 6.532 12.614 4.568 1.00 1.00 C ATOM 1386 O ARG A 641 6.939 11.485 4.378 1.00 1.00 O ATOM 1387 CB ARG A 641 7.822 14.323 5.864 1.00 1.00 C ATOM 1388 CG ARG A 641 8.667 13.269 6.585 1.00 1.00 C ATOM 1389 CD ARG A 641 8.529 13.451 8.097 1.00 1.00 C ATOM 1390 NE ARG A 641 9.336 12.411 8.798 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.048 12.081 10.028 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.059 12.665 10.646 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.753 11.169 10.640 1.00 1.00 N ATOM 1394 H ARG A 641 6.653 15.787 4.111 1.00 1.00 H ATOM 1395 HA ARG A 641 8.375 13.523 3.952 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.383 15.242 5.786 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.915 14.499 6.423 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.325 12.283 6.308 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.702 13.384 6.303 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.886 14.432 8.376 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.492 13.353 8.379 1.00 1.00 H ATOM 1402 HE ARG A 641 10.079 11.973 8.334 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.521 13.366 10.177 1.00 1.00 H ATOM 1404 HH12 ARG A 641 7.840 12.412 11.588 1.00 1.00 H ATOM 1405 HH21 ARG A 641 10.513 10.723 10.167 1.00 1.00 H ATOM 1406 HH22 ARG A 641 9.532 10.915 11.582 1.00 1.00 H ATOM 1407 N GLN A 642 5.282 12.835 4.872 1.00 1.00 N ATOM 1408 CA GLN A 642 4.336 11.688 4.995 1.00 1.00 C ATOM 1409 C GLN A 642 3.981 11.146 3.605 1.00 1.00 C ATOM 1410 O GLN A 642 3.806 9.958 3.421 1.00 1.00 O ATOM 1411 CB GLN A 642 3.055 12.152 5.694 1.00 1.00 C ATOM 1412 CG GLN A 642 2.180 10.941 6.022 1.00 1.00 C ATOM 1413 CD GLN A 642 0.881 11.413 6.676 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.741 12.574 7.007 1.00 1.00 O ATOM 1415 NE2 GLN A 642 -0.080 10.556 6.880 1.00 1.00 N ATOM 1416 H GLN A 642 4.969 13.752 5.023 1.00 1.00 H ATOM 1417 HA GLN A 642 4.798 10.905 5.577 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.312 12.669 6.608 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.512 12.819 5.043 1.00 1.00 H ATOM 1420 HG2 GLN A 642 1.952 10.405 5.113 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.708 10.288 6.703 1.00 1.00 H ATOM 1422 HE21 GLN A 642 0.033 9.620 6.612 1.00 1.00 H ATOM 1423 HE22 GLN A 642 -0.917 10.848 7.297 1.00 1.00 H ATOM 1424 N LEU A 643 3.859 12.007 2.631 1.00 1.00 N ATOM 1425 CA LEU A 643 3.489 11.544 1.259 1.00 1.00 C ATOM 1426 C LEU A 643 4.636 10.736 0.645 1.00 1.00 C ATOM 1427 O LEU A 643 4.438 9.652 0.136 1.00 1.00 O ATOM 1428 CB LEU A 643 3.198 12.757 0.377 1.00 1.00 C ATOM 1429 CG LEU A 643 2.185 12.372 -0.703 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.857 13.600 -1.554 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.778 11.279 -1.596 1.00 1.00 C ATOM 1432 H LEU A 643 4.000 12.962 2.802 1.00 1.00 H ATOM 1433 HA LEU A 643 2.607 10.924 1.317 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.796 13.554 0.983 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.112 13.087 -0.092 1.00 1.00 H ATOM 1436 HG LEU A 643 1.282 12.008 -0.235 1.00 1.00 H ATOM 1437 HD11 LEU A 643 2.645 14.331 -1.449 1.00 1.00 H ATOM 1438 HD12 LEU A 643 0.922 14.027 -1.223 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.772 13.308 -2.590 1.00 1.00 H ATOM 1440 HD21 LEU A 643 3.837 11.451 -1.721 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.294 11.300 -2.561 1.00 1.00 H ATOM 1442 HD23 LEU A 643 2.622 10.314 -1.135 1.00 1.00 H ATOM 1443 N GLN A 644 5.834 11.256 0.678 1.00 1.00 N ATOM 1444 CA GLN A 644 6.977 10.506 0.088 1.00 1.00 C ATOM 1445 C GLN A 644 7.174 9.209 0.869 1.00 1.00 C ATOM 1446 O GLN A 644 7.484 8.176 0.308 1.00 1.00 O ATOM 1447 CB GLN A 644 8.246 11.355 0.159 1.00 1.00 C ATOM 1448 CG GLN A 644 8.069 12.612 -0.693 1.00 1.00 C ATOM 1449 CD GLN A 644 9.317 13.488 -0.576 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.169 13.245 0.255 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.462 14.507 -1.379 1.00 1.00 N ATOM 1452 H GLN A 644 5.980 12.134 1.088 1.00 1.00 H ATOM 1453 HA GLN A 644 6.758 10.272 -0.945 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.431 11.637 1.185 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.081 10.783 -0.215 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.922 12.328 -1.724 1.00 1.00 H ATOM 1457 HG3 GLN A 644 7.208 13.163 -0.345 1.00 1.00 H ATOM 1458 HE21 GLN A 644 8.775 14.703 -2.051 1.00 1.00 H ATOM 1459 HE22 GLN A 644 10.257 15.075 -1.311 1.00 1.00 H ATOM 1460 N LYS A 645 6.972 9.246 2.157 1.00 1.00 N ATOM 1461 CA LYS A 645 7.117 8.005 2.959 1.00 1.00 C ATOM 1462 C LYS A 645 6.037 7.032 2.496 1.00 1.00 C ATOM 1463 O LYS A 645 6.238 5.835 2.445 1.00 1.00 O ATOM 1464 CB LYS A 645 6.925 8.319 4.443 1.00 1.00 C ATOM 1465 CG LYS A 645 7.202 7.060 5.268 1.00 1.00 C ATOM 1466 CD LYS A 645 5.964 6.713 6.097 1.00 1.00 C ATOM 1467 CE LYS A 645 5.674 7.847 7.082 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.324 8.415 6.802 1.00 1.00 N ATOM 1469 H LYS A 645 6.705 10.082 2.591 1.00 1.00 H ATOM 1470 HA LYS A 645 8.094 7.574 2.795 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.611 9.102 4.736 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.911 8.644 4.615 1.00 1.00 H ATOM 1473 HG2 LYS A 645 7.435 6.240 4.606 1.00 1.00 H ATOM 1474 HG3 LYS A 645 8.036 7.240 5.930 1.00 1.00 H ATOM 1475 HD2 LYS A 645 5.117 6.578 5.440 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.143 5.799 6.646 1.00 1.00 H ATOM 1477 HE2 LYS A 645 5.700 7.463 8.092 1.00 1.00 H ATOM 1478 HE3 LYS A 645 6.420 8.620 6.971 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 3.915 8.786 7.682 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 3.708 7.669 6.418 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 4.409 9.185 6.109 1.00 1.00 H ATOM 1482 N MET A 646 4.894 7.554 2.138 1.00 1.00 N ATOM 1483 CA MET A 646 3.785 6.686 1.659 1.00 1.00 C ATOM 1484 C MET A 646 4.186 6.103 0.308 1.00 1.00 C ATOM 1485 O MET A 646 3.921 4.959 0.000 1.00 1.00 O ATOM 1486 CB MET A 646 2.522 7.531 1.493 1.00 1.00 C ATOM 1487 CG MET A 646 1.307 6.725 1.946 1.00 1.00 C ATOM 1488 SD MET A 646 1.212 5.194 0.986 1.00 1.00 S ATOM 1489 CE MET A 646 0.649 4.120 2.327 1.00 1.00 C ATOM 1490 H MET A 646 4.769 8.525 2.170 1.00 1.00 H ATOM 1491 HA MET A 646 3.608 5.891 2.367 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.606 8.426 2.093 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.405 7.803 0.455 1.00 1.00 H ATOM 1494 HG2 MET A 646 1.404 6.488 2.994 1.00 1.00 H ATOM 1495 HG3 MET A 646 0.410 7.306 1.789 1.00 1.00 H ATOM 1496 HE1 MET A 646 0.195 3.233 1.909 1.00 1.00 H ATOM 1497 HE2 MET A 646 -0.075 4.644 2.929 1.00 1.00 H ATOM 1498 HE3 MET A 646 1.494 3.843 2.943 1.00 1.00 H ATOM 1499 N GLU A 647 4.842 6.894 -0.490 1.00 1.00 N ATOM 1500 CA GLU A 647 5.294 6.424 -1.826 1.00 1.00 C ATOM 1501 C GLU A 647 6.298 5.291 -1.639 1.00 1.00 C ATOM 1502 O GLU A 647 6.168 4.222 -2.206 1.00 1.00 O ATOM 1503 CB GLU A 647 5.985 7.579 -2.545 1.00 1.00 C ATOM 1504 CG GLU A 647 4.934 8.522 -3.123 1.00 1.00 C ATOM 1505 CD GLU A 647 4.319 7.892 -4.372 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.752 6.814 -4.741 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.424 8.498 -4.940 1.00 1.00 O ATOM 1508 H GLU A 647 5.046 7.809 -0.203 1.00 1.00 H ATOM 1509 HA GLU A 647 4.449 6.080 -2.406 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.600 8.117 -1.840 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.604 7.196 -3.339 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.163 8.698 -2.387 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.397 9.460 -3.388 1.00 1.00 H ATOM 1514 N ASP A 648 7.304 5.525 -0.845 1.00 1.00 N ATOM 1515 CA ASP A 648 8.328 4.478 -0.613 1.00 1.00 C ATOM 1516 C ASP A 648 7.700 3.319 0.158 1.00 1.00 C ATOM 1517 O ASP A 648 7.933 2.166 -0.141 1.00 1.00 O ATOM 1518 CB ASP A 648 9.482 5.072 0.198 1.00 1.00 C ATOM 1519 CG ASP A 648 10.767 4.307 -0.116 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.118 4.232 -1.282 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.373 3.802 0.814 1.00 1.00 O ATOM 1522 H ASP A 648 7.386 6.395 -0.401 1.00 1.00 H ATOM 1523 HA ASP A 648 8.699 4.123 -1.562 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.608 6.113 -0.064 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.263 4.989 1.252 1.00 1.00 H ATOM 1526 N VAL A 649 6.907 3.616 1.150 1.00 1.00 N ATOM 1527 CA VAL A 649 6.273 2.528 1.945 1.00 1.00 C ATOM 1528 C VAL A 649 5.307 1.729 1.064 1.00 1.00 C ATOM 1529 O VAL A 649 5.233 0.520 1.155 1.00 1.00 O ATOM 1530 CB VAL A 649 5.504 3.129 3.121 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.636 2.047 3.766 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.494 3.670 4.155 1.00 1.00 C ATOM 1533 H VAL A 649 6.731 4.554 1.376 1.00 1.00 H ATOM 1534 HA VAL A 649 7.042 1.868 2.321 1.00 1.00 H ATOM 1535 HB VAL A 649 4.874 3.933 2.766 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.644 2.078 3.339 1.00 1.00 H ATOM 1537 HG12 VAL A 649 4.575 2.222 4.830 1.00 1.00 H ATOM 1538 HG13 VAL A 649 5.076 1.077 3.585 1.00 1.00 H ATOM 1539 HG21 VAL A 649 7.342 4.107 3.648 1.00 1.00 H ATOM 1540 HG22 VAL A 649 6.830 2.862 4.788 1.00 1.00 H ATOM 1541 HG23 VAL A 649 6.009 4.422 4.759 1.00 1.00 H ATOM 1542 N TYR A 650 4.562 2.388 0.215 1.00 1.00 N ATOM 1543 CA TYR A 650 3.596 1.644 -0.644 1.00 1.00 C ATOM 1544 C TYR A 650 4.368 0.792 -1.658 1.00 1.00 C ATOM 1545 O TYR A 650 3.965 -0.305 -1.992 1.00 1.00 O ATOM 1546 CB TYR A 650 2.680 2.629 -1.382 1.00 1.00 C ATOM 1547 CG TYR A 650 1.591 1.857 -2.093 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.690 1.075 -1.358 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.478 1.928 -3.488 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.323 0.365 -2.017 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.466 1.216 -4.147 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.435 0.435 -3.411 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.435 -0.264 -4.060 1.00 1.00 O ATOM 1554 H TYR A 650 4.637 3.362 0.145 1.00 1.00 H ATOM 1555 HA TYR A 650 2.995 0.998 -0.022 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.235 3.309 -0.668 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.257 3.188 -2.103 1.00 1.00 H ATOM 1558 HD1 TYR A 650 0.777 1.019 -0.284 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.172 2.530 -4.056 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -1.016 -0.238 -1.451 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.379 1.271 -5.224 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.391 -0.046 -4.994 1.00 1.00 H ATOM 1563 N GLN A 651 5.478 1.281 -2.141 1.00 1.00 N ATOM 1564 CA GLN A 651 6.271 0.495 -3.129 1.00 1.00 C ATOM 1565 C GLN A 651 6.956 -0.674 -2.415 1.00 1.00 C ATOM 1566 O GLN A 651 7.091 -1.753 -2.959 1.00 1.00 O ATOM 1567 CB GLN A 651 7.334 1.393 -3.763 1.00 1.00 C ATOM 1568 CG GLN A 651 6.661 2.408 -4.690 1.00 1.00 C ATOM 1569 CD GLN A 651 7.707 3.392 -5.218 1.00 1.00 C ATOM 1570 OE1 GLN A 651 8.805 3.464 -4.703 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.410 4.162 -6.229 1.00 1.00 N ATOM 1572 H GLN A 651 5.795 2.162 -1.850 1.00 1.00 H ATOM 1573 HA GLN A 651 5.616 0.114 -3.898 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.872 1.916 -2.984 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.024 0.789 -4.332 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.204 1.887 -5.520 1.00 1.00 H ATOM 1577 HG3 GLN A 651 5.903 2.949 -4.144 1.00 1.00 H ATOM 1578 HE21 GLN A 651 6.523 4.105 -6.644 1.00 1.00 H ATOM 1579 HE22 GLN A 651 8.072 4.795 -6.574 1.00 1.00 H ATOM 1580 N THR A 652 7.389 -0.470 -1.200 1.00 1.00 N ATOM 1581 CA THR A 652 8.062 -1.572 -0.457 1.00 1.00 C ATOM 1582 C THR A 652 7.090 -2.741 -0.300 1.00 1.00 C ATOM 1583 O THR A 652 7.450 -3.889 -0.470 1.00 1.00 O ATOM 1584 CB THR A 652 8.484 -1.071 0.929 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.283 0.095 0.788 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.286 -2.159 1.644 1.00 1.00 C ATOM 1587 H THR A 652 7.267 0.405 -0.776 1.00 1.00 H ATOM 1588 HA THR A 652 8.934 -1.896 -1.005 1.00 1.00 H ATOM 1589 HB THR A 652 7.606 -0.837 1.510 1.00 1.00 H ATOM 1590 HG1 THR A 652 9.564 0.370 1.663 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.732 -1.749 2.538 1.00 1.00 H ATOM 1592 HG22 THR A 652 10.062 -2.524 0.988 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.629 -2.974 1.912 1.00 1.00 H ATOM 1594 N LEU A 653 5.861 -2.456 0.027 1.00 1.00 N ATOM 1595 CA LEU A 653 4.861 -3.546 0.201 1.00 1.00 C ATOM 1596 C LEU A 653 4.506 -4.149 -1.162 1.00 1.00 C ATOM 1597 O LEU A 653 4.268 -5.335 -1.281 1.00 1.00 O ATOM 1598 CB LEU A 653 3.600 -2.973 0.852 1.00 1.00 C ATOM 1599 CG LEU A 653 3.957 -2.351 2.204 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.704 -1.744 2.835 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.521 -3.431 3.133 1.00 1.00 C ATOM 1602 H LEU A 653 5.594 -1.522 0.161 1.00 1.00 H ATOM 1603 HA LEU A 653 5.275 -4.314 0.837 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.175 -2.217 0.208 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.881 -3.765 1.002 1.00 1.00 H ATOM 1606 HG LEU A 653 4.697 -1.577 2.059 1.00 1.00 H ATOM 1607 HD11 LEU A 653 2.544 -2.180 3.810 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.849 -1.947 2.206 1.00 1.00 H ATOM 1609 HD13 LEU A 653 2.832 -0.676 2.935 1.00 1.00 H ATOM 1610 HD21 LEU A 653 4.092 -4.388 2.875 1.00 1.00 H ATOM 1611 HD22 LEU A 653 4.273 -3.190 4.156 1.00 1.00 H ATOM 1612 HD23 LEU A 653 5.594 -3.476 3.023 1.00 1.00 H ATOM 1613 N VAL A 654 4.465 -3.347 -2.194 1.00 1.00 N ATOM 1614 CA VAL A 654 4.115 -3.889 -3.540 1.00 1.00 C ATOM 1615 C VAL A 654 5.135 -4.955 -3.942 1.00 1.00 C ATOM 1616 O VAL A 654 4.780 -6.009 -4.433 1.00 1.00 O ATOM 1617 CB VAL A 654 4.121 -2.762 -4.573 1.00 1.00 C ATOM 1618 CG1 VAL A 654 3.946 -3.355 -5.974 1.00 1.00 C ATOM 1619 CG2 VAL A 654 2.966 -1.803 -4.279 1.00 1.00 C ATOM 1620 H VAL A 654 4.659 -2.392 -2.083 1.00 1.00 H ATOM 1621 HA VAL A 654 3.130 -4.333 -3.499 1.00 1.00 H ATOM 1622 HB VAL A 654 5.060 -2.229 -4.521 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.914 -3.612 -6.379 1.00 1.00 H ATOM 1624 HG12 VAL A 654 3.468 -2.629 -6.614 1.00 1.00 H ATOM 1625 HG13 VAL A 654 3.333 -4.243 -5.915 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.522 -2.053 -3.327 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.222 -1.888 -5.058 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.340 -0.790 -4.247 1.00 1.00 H ATOM 1629 N VAL A 655 6.399 -4.701 -3.731 1.00 1.00 N ATOM 1630 CA VAL A 655 7.421 -5.722 -4.089 1.00 1.00 C ATOM 1631 C VAL A 655 7.225 -6.936 -3.185 1.00 1.00 C ATOM 1632 O VAL A 655 7.276 -8.067 -3.626 1.00 1.00 O ATOM 1633 CB VAL A 655 8.824 -5.146 -3.897 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.859 -6.254 -4.089 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.057 -4.046 -4.936 1.00 1.00 C ATOM 1636 H VAL A 655 6.671 -3.849 -3.332 1.00 1.00 H ATOM 1637 HA VAL A 655 7.289 -6.017 -5.119 1.00 1.00 H ATOM 1638 HB VAL A 655 8.913 -4.734 -2.904 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.764 -5.834 -4.502 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.469 -7.002 -4.764 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.079 -6.711 -3.135 1.00 1.00 H ATOM 1642 HG21 VAL A 655 8.859 -4.436 -5.923 1.00 1.00 H ATOM 1643 HG22 VAL A 655 10.082 -3.710 -4.881 1.00 1.00 H ATOM 1644 HG23 VAL A 655 8.396 -3.217 -4.737 1.00 1.00 H ATOM 1645 N HIS A 656 6.967 -6.710 -1.925 1.00 1.00 N ATOM 1646 CA HIS A 656 6.732 -7.854 -1.008 1.00 1.00 C ATOM 1647 C HIS A 656 5.460 -8.560 -1.472 1.00 1.00 C ATOM 1648 O HIS A 656 5.352 -9.769 -1.442 1.00 1.00 O ATOM 1649 CB HIS A 656 6.541 -7.342 0.423 1.00 1.00 C ATOM 1650 CG HIS A 656 6.601 -8.495 1.387 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.475 -9.229 1.737 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.642 -9.048 2.093 1.00 1.00 C ATOM 1653 CE1 HIS A 656 5.862 -10.172 2.617 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.170 -10.103 2.865 1.00 1.00 N ATOM 1655 H HIS A 656 6.902 -5.791 -1.591 1.00 1.00 H ATOM 1656 HA HIS A 656 7.568 -8.538 -1.049 1.00 1.00 H ATOM 1657 HB2 HIS A 656 7.324 -6.635 0.659 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.580 -6.855 0.506 1.00 1.00 H ATOM 1659 HD2 HIS A 656 8.669 -8.716 2.052 1.00 1.00 H ATOM 1660 HE1 HIS A 656 5.195 -10.893 3.067 1.00 1.00 H ATOM 1661 HE2 HIS A 656 7.690 -10.675 3.468 1.00 1.00 H ATOM 1662 N GLY A 657 4.500 -7.795 -1.917 1.00 1.00 N ATOM 1663 CA GLY A 657 3.225 -8.391 -2.400 1.00 1.00 C ATOM 1664 C GLY A 657 3.457 -9.040 -3.767 1.00 1.00 C ATOM 1665 O GLY A 657 3.047 -10.156 -4.012 1.00 1.00 O ATOM 1666 H GLY A 657 4.623 -6.822 -1.941 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.888 -9.138 -1.697 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.478 -7.617 -2.494 1.00 1.00 H ATOM 1669 N GLN A 658 4.115 -8.350 -4.662 1.00 1.00 N ATOM 1670 CA GLN A 658 4.371 -8.939 -6.007 1.00 1.00 C ATOM 1671 C GLN A 658 5.118 -10.262 -5.844 1.00 1.00 C ATOM 1672 O GLN A 658 5.005 -11.155 -6.659 1.00 1.00 O ATOM 1673 CB GLN A 658 5.223 -7.978 -6.843 1.00 1.00 C ATOM 1674 CG GLN A 658 4.394 -6.744 -7.210 1.00 1.00 C ATOM 1675 CD GLN A 658 3.658 -6.998 -8.526 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.225 -7.530 -9.461 1.00 1.00 O ATOM 1677 NE2 GLN A 658 2.410 -6.636 -8.642 1.00 1.00 N ATOM 1678 H GLN A 658 4.440 -7.450 -4.448 1.00 1.00 H ATOM 1679 HA GLN A 658 3.430 -9.115 -6.507 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.089 -7.674 -6.274 1.00 1.00 H ATOM 1681 HB3 GLN A 658 5.541 -8.475 -7.746 1.00 1.00 H ATOM 1682 HG2 GLN A 658 3.677 -6.547 -6.428 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.047 -5.892 -7.322 1.00 1.00 H ATOM 1684 HE21 GLN A 658 1.954 -6.203 -7.891 1.00 1.00 H ATOM 1685 HE22 GLN A 658 1.929 -6.799 -9.479 1.00 1.00 H ATOM 1686 N VAL A 659 5.885 -10.395 -4.795 1.00 1.00 N ATOM 1687 CA VAL A 659 6.639 -11.660 -4.577 1.00 1.00 C ATOM 1688 C VAL A 659 5.659 -12.820 -4.383 1.00 1.00 C ATOM 1689 O VAL A 659 5.916 -13.935 -4.794 1.00 1.00 O ATOM 1690 CB VAL A 659 7.518 -11.522 -3.333 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.132 -12.880 -2.990 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.635 -10.513 -3.606 1.00 1.00 C ATOM 1693 H VAL A 659 5.965 -9.659 -4.152 1.00 1.00 H ATOM 1694 HA VAL A 659 7.263 -11.857 -5.437 1.00 1.00 H ATOM 1695 HB VAL A 659 6.915 -11.180 -2.503 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.987 -12.736 -2.344 1.00 1.00 H ATOM 1697 HG12 VAL A 659 8.446 -13.373 -3.897 1.00 1.00 H ATOM 1698 HG13 VAL A 659 7.398 -13.490 -2.483 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.429 -9.989 -4.527 1.00 1.00 H ATOM 1700 HG22 VAL A 659 9.577 -11.034 -3.691 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.686 -9.805 -2.793 1.00 1.00 H ATOM 1702 N LEU A 660 4.539 -12.573 -3.755 1.00 1.00 N ATOM 1703 CA LEU A 660 3.551 -13.670 -3.539 1.00 1.00 C ATOM 1704 C LEU A 660 3.218 -14.327 -4.878 1.00 1.00 C ATOM 1705 O LEU A 660 3.015 -15.523 -4.959 1.00 1.00 O ATOM 1706 CB LEU A 660 2.280 -13.100 -2.893 1.00 1.00 C ATOM 1707 CG LEU A 660 1.177 -14.165 -2.828 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.505 -14.143 -1.451 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.127 -13.861 -3.898 1.00 1.00 C ATOM 1710 H LEU A 660 4.351 -11.670 -3.426 1.00 1.00 H ATOM 1711 HA LEU A 660 3.982 -14.409 -2.879 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.507 -12.758 -1.896 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.929 -12.265 -3.481 1.00 1.00 H ATOM 1714 HG LEU A 660 1.603 -15.141 -3.005 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.048 -13.178 -1.290 1.00 1.00 H ATOM 1716 HD12 LEU A 660 1.241 -14.324 -0.685 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.255 -14.910 -1.409 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.543 -14.702 -3.998 1.00 1.00 H ATOM 1719 HD22 LEU A 660 0.618 -13.678 -4.843 1.00 1.00 H ATOM 1720 HD23 LEU A 660 -0.436 -12.985 -3.611 1.00 1.00 H ATOM 1721 N ASP A 661 3.170 -13.559 -5.931 1.00 1.00 N ATOM 1722 CA ASP A 661 2.852 -14.142 -7.266 1.00 1.00 C ATOM 1723 C ASP A 661 4.062 -14.928 -7.782 1.00 1.00 C ATOM 1724 O ASP A 661 4.234 -15.111 -8.971 1.00 1.00 O ATOM 1725 CB ASP A 661 2.523 -13.014 -8.244 1.00 1.00 C ATOM 1726 CG ASP A 661 2.076 -13.611 -9.579 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.768 -14.792 -9.603 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.050 -12.879 -10.554 1.00 1.00 O ATOM 1729 H ASP A 661 3.347 -12.599 -5.845 1.00 1.00 H ATOM 1730 HA ASP A 661 2.002 -14.803 -7.179 1.00 1.00 H ATOM 1731 HB2 ASP A 661 1.728 -12.405 -7.836 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.401 -12.405 -8.400 1.00 1.00 H ATOM 1733 N SER A 662 4.903 -15.393 -6.897 1.00 1.00 N ATOM 1734 CA SER A 662 6.099 -16.164 -7.340 1.00 1.00 C ATOM 1735 C SER A 662 5.654 -17.365 -8.177 1.00 1.00 C ATOM 1736 O SER A 662 6.367 -17.829 -9.044 1.00 1.00 O ATOM 1737 CB SER A 662 6.870 -16.657 -6.114 1.00 1.00 C ATOM 1738 OG SER A 662 6.062 -17.572 -5.388 1.00 1.00 O ATOM 1739 H SER A 662 4.749 -15.233 -5.943 1.00 1.00 H ATOM 1740 HA SER A 662 6.738 -15.529 -7.934 1.00 1.00 H ATOM 1741 HB2 SER A 662 7.772 -17.155 -6.430 1.00 1.00 H ATOM 1742 HB3 SER A 662 7.128 -15.813 -5.489 1.00 1.00 H ATOM 1743 HG SER A 662 5.200 -17.168 -5.257 1.00 1.00 H ATOM 1744 N GLY A 663 4.477 -17.872 -7.926 1.00 1.00 N ATOM 1745 CA GLY A 663 3.986 -19.041 -8.709 1.00 1.00 C ATOM 1746 C GLY A 663 4.885 -20.250 -8.442 1.00 1.00 C ATOM 1747 O GLY A 663 5.041 -20.683 -7.317 1.00 1.00 O ATOM 1748 H GLY A 663 3.916 -17.483 -7.223 1.00 1.00 H ATOM 1749 HA2 GLY A 663 2.972 -19.272 -8.413 1.00 1.00 H ATOM 1750 HA3 GLY A 663 4.009 -18.806 -9.762 1.00 1.00 H ATOM 1751 N ARG A 664 5.479 -20.797 -9.467 1.00 1.00 N ATOM 1752 CA ARG A 664 6.367 -21.979 -9.271 1.00 1.00 C ATOM 1753 C ARG A 664 7.819 -21.574 -9.537 1.00 1.00 C ATOM 1754 O ARG A 664 8.112 -20.859 -10.475 1.00 1.00 O ATOM 1755 CB ARG A 664 5.962 -23.088 -10.245 1.00 1.00 C ATOM 1756 CG ARG A 664 4.565 -23.600 -9.885 1.00 1.00 C ATOM 1757 CD ARG A 664 4.159 -24.708 -10.860 1.00 1.00 C ATOM 1758 NE ARG A 664 5.000 -25.915 -10.622 1.00 1.00 N ATOM 1759 CZ ARG A 664 5.135 -26.812 -11.559 1.00 1.00 C ATOM 1760 NH1 ARG A 664 4.541 -26.649 -12.709 1.00 1.00 N ATOM 1761 NH2 ARG A 664 5.868 -27.871 -11.347 1.00 1.00 N ATOM 1762 H ARG A 664 5.342 -20.432 -10.367 1.00 1.00 H ATOM 1763 HA ARG A 664 6.273 -22.337 -8.257 1.00 1.00 H ATOM 1764 HB2 ARG A 664 5.955 -22.698 -11.252 1.00 1.00 H ATOM 1765 HB3 ARG A 664 6.669 -23.901 -10.178 1.00 1.00 H ATOM 1766 HG2 ARG A 664 4.574 -23.992 -8.878 1.00 1.00 H ATOM 1767 HG3 ARG A 664 3.855 -22.789 -9.950 1.00 1.00 H ATOM 1768 HD2 ARG A 664 3.119 -24.957 -10.709 1.00 1.00 H ATOM 1769 HD3 ARG A 664 4.303 -24.363 -11.874 1.00 1.00 H ATOM 1770 HE ARG A 664 5.449 -26.036 -9.759 1.00 1.00 H ATOM 1771 HH11 ARG A 664 3.980 -25.838 -12.872 1.00 1.00 H ATOM 1772 HH12 ARG A 664 4.645 -27.337 -13.428 1.00 1.00 H ATOM 1773 HH21 ARG A 664 6.322 -27.997 -10.466 1.00 1.00 H ATOM 1774 HH22 ARG A 664 5.975 -28.557 -12.067 1.00 1.00 H ATOM 1775 N GLY A 665 8.730 -22.024 -8.719 1.00 1.00 N ATOM 1776 CA GLY A 665 10.161 -21.663 -8.925 1.00 1.00 C ATOM 1777 C GLY A 665 10.925 -21.833 -7.612 1.00 1.00 C ATOM 1778 O GLY A 665 10.370 -22.229 -6.605 1.00 1.00 O ATOM 1779 H GLY A 665 8.473 -22.599 -7.967 1.00 1.00 H ATOM 1780 HA2 GLY A 665 10.589 -22.308 -9.679 1.00 1.00 H ATOM 1781 HA3 GLY A 665 10.232 -20.635 -9.248 1.00 1.00 H ATOM 1782 N GLY A 666 12.196 -21.536 -7.610 1.00 1.00 N ATOM 1783 CA GLY A 666 12.995 -21.680 -6.360 1.00 1.00 C ATOM 1784 C GLY A 666 12.262 -20.993 -5.207 1.00 1.00 C ATOM 1785 O GLY A 666 11.715 -21.637 -4.334 1.00 1.00 O ATOM 1786 H GLY A 666 12.625 -21.216 -8.431 1.00 1.00 H ATOM 1787 HA2 GLY A 666 13.123 -22.730 -6.134 1.00 1.00 H ATOM 1788 HA3 GLY A 666 13.961 -21.219 -6.493 1.00 1.00 H ATOM 1789 N PRO A 667 12.251 -19.689 -5.214 1.00 1.00 N ATOM 1790 CA PRO A 667 11.574 -18.874 -4.156 1.00 1.00 C ATOM 1791 C PRO A 667 10.062 -19.124 -4.115 1.00 1.00 C ATOM 1792 O PRO A 667 9.449 -19.442 -5.114 1.00 1.00 O ATOM 1793 CB PRO A 667 11.863 -17.425 -4.563 1.00 1.00 C ATOM 1794 CG PRO A 667 12.208 -17.490 -6.018 1.00 1.00 C ATOM 1795 CD PRO A 667 12.887 -18.844 -6.231 1.00 1.00 C ATOM 1796 HA PRO A 667 12.012 -19.072 -3.192 1.00 1.00 H ATOM 1797 HB2 PRO A 667 10.990 -16.808 -4.405 1.00 1.00 H ATOM 1798 HB3 PRO A 667 12.698 -17.039 -4.000 1.00 1.00 H ATOM 1799 HG2 PRO A 667 11.306 -17.426 -6.616 1.00 1.00 H ATOM 1800 HG3 PRO A 667 12.886 -16.695 -6.277 1.00 1.00 H ATOM 1801 HD2 PRO A 667 12.691 -19.220 -7.228 1.00 1.00 H ATOM 1802 HD3 PRO A 667 13.948 -18.777 -6.050 1.00 1.00 H ATOM 1803 N GLY A 668 9.457 -18.984 -2.967 1.00 1.00 N ATOM 1804 CA GLY A 668 7.987 -19.214 -2.864 1.00 1.00 C ATOM 1805 C GLY A 668 7.450 -18.557 -1.591 1.00 1.00 C ATOM 1806 O GLY A 668 8.169 -17.892 -0.872 1.00 1.00 O ATOM 1807 H GLY A 668 9.970 -18.729 -2.171 1.00 1.00 H ATOM 1808 HA2 GLY A 668 7.497 -18.785 -3.726 1.00 1.00 H ATOM 1809 HA3 GLY A 668 7.790 -20.274 -2.827 1.00 1.00 H ATOM 1810 N PHE A 669 6.189 -18.739 -1.308 1.00 1.00 N ATOM 1811 CA PHE A 669 5.605 -18.127 -0.080 1.00 1.00 C ATOM 1812 C PHE A 669 4.628 -19.116 0.568 1.00 1.00 C ATOM 1813 O PHE A 669 4.251 -20.107 -0.027 1.00 1.00 O ATOM 1814 CB PHE A 669 4.867 -16.840 -0.455 1.00 1.00 C ATOM 1815 CG PHE A 669 3.590 -17.183 -1.183 1.00 1.00 C ATOM 1816 CD1 PHE A 669 2.413 -17.417 -0.461 1.00 1.00 C ATOM 1817 CD2 PHE A 669 3.582 -17.268 -2.581 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.229 -17.738 -1.137 1.00 1.00 C ATOM 1819 CE2 PHE A 669 2.398 -17.588 -3.256 1.00 1.00 C ATOM 1820 CZ PHE A 669 1.222 -17.822 -2.534 1.00 1.00 C ATOM 1821 H PHE A 669 5.626 -19.279 -1.901 1.00 1.00 H ATOM 1822 HA PHE A 669 6.396 -17.898 0.618 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.634 -16.285 0.440 1.00 1.00 H ATOM 1824 HB3 PHE A 669 5.496 -16.241 -1.097 1.00 1.00 H ATOM 1825 HD1 PHE A 669 2.418 -17.353 0.617 1.00 1.00 H ATOM 1826 HD2 PHE A 669 4.490 -17.088 -3.137 1.00 1.00 H ATOM 1827 HE1 PHE A 669 0.322 -17.918 -0.580 1.00 1.00 H ATOM 1828 HE2 PHE A 669 2.392 -17.654 -4.335 1.00 1.00 H ATOM 1829 HZ PHE A 669 0.309 -18.070 -3.055 1.00 1.00 H ATOM 1830 N THR A 670 4.216 -18.860 1.780 1.00 1.00 N ATOM 1831 CA THR A 670 3.268 -19.797 2.454 1.00 1.00 C ATOM 1832 C THR A 670 2.288 -19.013 3.332 1.00 1.00 C ATOM 1833 O THR A 670 2.245 -17.798 3.302 1.00 1.00 O ATOM 1834 CB THR A 670 4.057 -20.780 3.323 1.00 1.00 C ATOM 1835 OG1 THR A 670 3.162 -21.709 3.916 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.798 -20.013 4.420 1.00 1.00 C ATOM 1837 H THR A 670 4.531 -18.058 2.248 1.00 1.00 H ATOM 1838 HA THR A 670 2.717 -20.346 1.707 1.00 1.00 H ATOM 1839 HB THR A 670 4.774 -21.307 2.713 1.00 1.00 H ATOM 1840 HG1 THR A 670 2.765 -22.227 3.212 1.00 1.00 H ATOM 1841 HG21 THR A 670 5.809 -20.387 4.502 1.00 1.00 H ATOM 1842 HG22 THR A 670 4.288 -20.148 5.362 1.00 1.00 H ATOM 1843 HG23 THR A 670 4.823 -18.963 4.171 1.00 1.00 H ATOM 1844 N LEU A 671 1.503 -19.703 4.118 1.00 1.00 N ATOM 1845 CA LEU A 671 0.521 -19.012 5.002 1.00 1.00 C ATOM 1846 C LEU A 671 1.244 -17.975 5.861 1.00 1.00 C ATOM 1847 O LEU A 671 0.663 -16.998 6.290 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.153 -20.041 5.911 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.276 -19.365 6.696 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.497 -20.286 6.737 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -0.802 -19.085 8.123 1.00 1.00 C ATOM 1852 H LEU A 671 1.561 -20.681 4.127 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.227 -18.523 4.398 1.00 1.00 H ATOM 1854 HB2 LEU A 671 -0.562 -20.838 5.309 1.00 1.00 H ATOM 1855 HB3 LEU A 671 0.574 -20.444 6.602 1.00 1.00 H ATOM 1856 HG LEU A 671 -1.544 -18.436 6.214 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -2.178 -21.297 6.946 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -3.001 -20.258 5.782 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -3.173 -19.954 7.511 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -1.581 -18.573 8.667 1.00 1.00 H ATOM 1861 HD22 LEU A 671 0.083 -18.466 8.094 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -0.572 -20.018 8.616 1.00 1.00 H ATOM 1863 N ASP A 672 2.508 -18.177 6.116 1.00 1.00 N ATOM 1864 CA ASP A 672 3.261 -17.202 6.945 1.00 1.00 C ATOM 1865 C ASP A 672 3.350 -15.873 6.194 1.00 1.00 C ATOM 1866 O ASP A 672 3.108 -14.819 6.745 1.00 1.00 O ATOM 1867 CB ASP A 672 4.669 -17.740 7.203 1.00 1.00 C ATOM 1868 CG ASP A 672 4.585 -18.999 8.067 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.534 -19.229 8.642 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.571 -19.715 8.135 1.00 1.00 O ATOM 1871 H ASP A 672 2.962 -18.968 5.760 1.00 1.00 H ATOM 1872 HA ASP A 672 2.752 -17.054 7.884 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.141 -17.980 6.260 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.253 -16.992 7.718 1.00 1.00 H ATOM 1875 N ASP A 673 3.698 -15.920 4.937 1.00 1.00 N ATOM 1876 CA ASP A 673 3.782 -14.669 4.137 1.00 1.00 C ATOM 1877 C ASP A 673 2.430 -13.954 4.160 1.00 1.00 C ATOM 1878 O ASP A 673 2.359 -12.742 4.096 1.00 1.00 O ATOM 1879 CB ASP A 673 4.142 -15.015 2.693 1.00 1.00 C ATOM 1880 CG ASP A 673 4.387 -13.729 1.902 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.475 -13.188 2.013 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.484 -13.307 1.200 1.00 1.00 O ATOM 1883 H ASP A 673 3.902 -16.781 4.517 1.00 1.00 H ATOM 1884 HA ASP A 673 4.543 -14.023 4.552 1.00 1.00 H ATOM 1885 HB2 ASP A 673 5.036 -15.623 2.679 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.328 -15.562 2.241 1.00 1.00 H ATOM 1887 N LEU A 674 1.354 -14.692 4.250 1.00 1.00 N ATOM 1888 CA LEU A 674 0.013 -14.047 4.274 1.00 1.00 C ATOM 1889 C LEU A 674 -0.138 -13.253 5.571 1.00 1.00 C ATOM 1890 O LEU A 674 -0.714 -12.182 5.590 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.075 -15.112 4.189 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.841 -15.972 2.946 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.926 -17.046 2.855 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.893 -15.088 1.701 1.00 1.00 C ATOM 1895 H LEU A 674 1.429 -15.667 4.301 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.074 -13.377 3.430 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -1.038 -15.734 5.072 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.043 -14.637 4.121 1.00 1.00 H ATOM 1899 HG LEU A 674 0.129 -16.445 3.015 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.315 -17.250 3.842 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.504 -17.951 2.443 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.725 -16.699 2.218 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -1.227 -15.674 0.857 1.00 1.00 H ATOM 1904 HD22 LEU A 674 0.093 -14.695 1.497 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -1.580 -14.272 1.867 1.00 1.00 H ATOM 1906 N ASP A 675 0.398 -13.748 6.652 1.00 1.00 N ATOM 1907 CA ASP A 675 0.299 -12.985 7.920 1.00 1.00 C ATOM 1908 C ASP A 675 1.006 -11.652 7.695 1.00 1.00 C ATOM 1909 O ASP A 675 0.595 -10.618 8.183 1.00 1.00 O ATOM 1910 CB ASP A 675 0.987 -13.757 9.047 1.00 1.00 C ATOM 1911 CG ASP A 675 0.193 -15.027 9.354 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.906 -15.154 8.840 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.697 -15.853 10.099 1.00 1.00 O ATOM 1914 H ASP A 675 0.880 -14.601 6.622 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.738 -12.814 8.166 1.00 1.00 H ATOM 1916 HB2 ASP A 675 1.989 -14.022 8.742 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.029 -13.140 9.930 1.00 1.00 H ATOM 1918 N ARG A 676 2.066 -11.680 6.929 1.00 1.00 N ATOM 1919 CA ARG A 676 2.813 -10.430 6.635 1.00 1.00 C ATOM 1920 C ARG A 676 1.982 -9.552 5.698 1.00 1.00 C ATOM 1921 O ARG A 676 1.910 -8.350 5.864 1.00 1.00 O ATOM 1922 CB ARG A 676 4.146 -10.775 5.964 1.00 1.00 C ATOM 1923 CG ARG A 676 5.016 -11.560 6.946 1.00 1.00 C ATOM 1924 CD ARG A 676 6.379 -11.850 6.315 1.00 1.00 C ATOM 1925 NE ARG A 676 7.134 -12.792 7.188 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.371 -13.095 6.905 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.953 -12.556 5.869 1.00 1.00 N ATOM 1928 NH2 ARG A 676 9.028 -13.933 7.659 1.00 1.00 N ATOM 1929 H ARG A 676 2.361 -12.529 6.539 1.00 1.00 H ATOM 1930 HA ARG A 676 2.999 -9.899 7.556 1.00 1.00 H ATOM 1931 HB2 ARG A 676 3.963 -11.371 5.083 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.654 -9.863 5.684 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.153 -10.978 7.847 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.529 -12.492 7.191 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.238 -12.294 5.341 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.934 -10.928 6.215 1.00 1.00 H ATOM 1937 HE ARG A 676 6.698 -13.193 7.970 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.450 -11.912 5.291 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.902 -12.787 5.652 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.583 -14.347 8.453 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.978 -14.162 7.442 1.00 1.00 H ATOM 1942 N LEU A 677 1.343 -10.136 4.716 1.00 1.00 N ATOM 1943 CA LEU A 677 0.514 -9.313 3.791 1.00 1.00 C ATOM 1944 C LEU A 677 -0.726 -8.839 4.544 1.00 1.00 C ATOM 1945 O LEU A 677 -1.073 -7.674 4.518 1.00 1.00 O ATOM 1946 CB LEU A 677 0.097 -10.139 2.572 1.00 1.00 C ATOM 1947 CG LEU A 677 1.266 -10.201 1.587 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.129 -11.447 0.712 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.255 -8.953 0.702 1.00 1.00 C ATOM 1950 H LEU A 677 1.402 -11.107 4.596 1.00 1.00 H ATOM 1951 HA LEU A 677 1.086 -8.455 3.466 1.00 1.00 H ATOM 1952 HB2 LEU A 677 -0.170 -11.138 2.884 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.750 -9.670 2.092 1.00 1.00 H ATOM 1954 HG LEU A 677 2.196 -10.247 2.136 1.00 1.00 H ATOM 1955 HD11 LEU A 677 1.856 -11.409 -0.085 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.135 -11.485 0.290 1.00 1.00 H ATOM 1957 HD13 LEU A 677 1.298 -12.329 1.313 1.00 1.00 H ATOM 1958 HD21 LEU A 677 2.271 -8.647 0.500 1.00 1.00 H ATOM 1959 HD22 LEU A 677 0.732 -8.156 1.209 1.00 1.00 H ATOM 1960 HD23 LEU A 677 0.755 -9.177 -0.228 1.00 1.00 H ATOM 1961 N VAL A 678 -1.386 -9.727 5.239 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.575 -9.307 6.022 1.00 1.00 C ATOM 1963 C VAL A 678 -2.132 -8.222 6.999 1.00 1.00 C ATOM 1964 O VAL A 678 -2.870 -7.309 7.312 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.132 -10.501 6.793 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.232 -10.028 7.744 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.711 -11.517 5.808 1.00 1.00 C ATOM 1968 H VAL A 678 -1.089 -10.660 5.259 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.331 -8.914 5.356 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.337 -10.960 7.362 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.783 -9.221 7.283 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -3.787 -9.680 8.665 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.903 -10.848 7.956 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -3.624 -12.511 6.225 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.166 -11.470 4.877 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -4.752 -11.293 5.628 1.00 1.00 H ATOM 1977 N ALA A 679 -0.913 -8.307 7.468 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.407 -7.281 8.414 1.00 1.00 C ATOM 1979 C ALA A 679 -0.190 -5.981 7.644 1.00 1.00 C ATOM 1980 O ALA A 679 -0.541 -4.910 8.096 1.00 1.00 O ATOM 1981 CB ALA A 679 0.920 -7.745 9.022 1.00 1.00 C ATOM 1982 H ALA A 679 -0.325 -9.039 7.182 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.131 -7.121 9.199 1.00 1.00 H ATOM 1984 HB1 ALA A 679 0.732 -8.526 9.743 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.406 -6.914 9.511 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.560 -8.125 8.239 1.00 1.00 H ATOM 1987 N CYS A 680 0.375 -6.073 6.471 1.00 1.00 N ATOM 1988 CA CYS A 680 0.600 -4.848 5.660 1.00 1.00 C ATOM 1989 C CYS A 680 -0.758 -4.276 5.248 1.00 1.00 C ATOM 1990 O CYS A 680 -0.950 -3.079 5.198 1.00 1.00 O ATOM 1991 CB CYS A 680 1.405 -5.208 4.408 1.00 1.00 C ATOM 1992 SG CYS A 680 2.997 -5.917 4.899 1.00 1.00 S ATOM 1993 H CYS A 680 0.639 -6.949 6.121 1.00 1.00 H ATOM 1994 HA CYS A 680 1.141 -4.119 6.242 1.00 1.00 H ATOM 1995 HB2 CYS A 680 0.856 -5.929 3.819 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.574 -4.318 3.820 1.00 1.00 H ATOM 1997 HG CYS A 680 2.825 -6.747 5.350 1.00 1.00 H ATOM 1998 N SER A 681 -1.698 -5.128 4.947 1.00 1.00 N ATOM 1999 CA SER A 681 -3.044 -4.638 4.532 1.00 1.00 C ATOM 2000 C SER A 681 -3.630 -3.724 5.616 1.00 1.00 C ATOM 2001 O SER A 681 -4.320 -2.768 5.322 1.00 1.00 O ATOM 2002 CB SER A 681 -3.976 -5.831 4.300 1.00 1.00 C ATOM 2003 OG SER A 681 -5.207 -5.367 3.761 1.00 1.00 O ATOM 2004 H SER A 681 -1.516 -6.091 4.989 1.00 1.00 H ATOM 2005 HA SER A 681 -2.947 -4.076 3.611 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.519 -6.512 3.602 1.00 1.00 H ATOM 2007 HB3 SER A 681 -4.150 -6.343 5.238 1.00 1.00 H ATOM 2008 HG SER A 681 -5.097 -4.442 3.524 1.00 1.00 H ATOM 2009 N ARG A 682 -3.364 -3.998 6.864 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.903 -3.117 7.935 1.00 1.00 C ATOM 2011 C ARG A 682 -3.066 -1.833 8.001 1.00 1.00 C ATOM 2012 O ARG A 682 -3.552 -0.779 8.362 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.833 -3.837 9.290 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.605 -3.359 10.076 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.421 -4.226 11.323 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.287 -3.700 12.134 1.00 1.00 N ATOM 2017 CZ ARG A 682 -0.658 -4.489 12.961 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -1.038 -5.731 13.091 1.00 1.00 N ATOM 2019 NH2 ARG A 682 0.344 -4.035 13.662 1.00 1.00 N ATOM 2020 H ARG A 682 -2.814 -4.772 7.095 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.928 -2.872 7.708 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -4.727 -3.620 9.855 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.761 -4.902 9.128 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -1.728 -3.434 9.450 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -2.743 -2.329 10.373 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.324 -4.203 11.911 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -2.210 -5.243 11.028 1.00 1.00 H ATOM 2028 HE ARG A 682 -1.011 -2.764 12.043 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -1.812 -6.076 12.560 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -0.553 -6.337 13.722 1.00 1.00 H ATOM 2031 HH21 ARG A 682 0.632 -3.082 13.564 1.00 1.00 H ATOM 2032 HH22 ARG A 682 0.825 -4.640 14.296 1.00 1.00 H ATOM 2033 N ALA A 683 -1.804 -1.923 7.675 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.910 -0.729 7.754 1.00 1.00 C ATOM 2035 C ALA A 683 -1.177 0.277 6.617 1.00 1.00 C ATOM 2036 O ALA A 683 -1.194 1.471 6.836 1.00 1.00 O ATOM 2037 CB ALA A 683 0.546 -1.197 7.659 1.00 1.00 C ATOM 2038 H ALA A 683 -1.433 -2.788 7.395 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.056 -0.238 8.705 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.853 -1.198 6.624 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.631 -2.195 8.062 1.00 1.00 H ATOM 2042 HB3 ALA A 683 1.179 -0.526 8.221 1.00 1.00 H ATOM 2043 N VAL A 684 -1.327 -0.178 5.400 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.527 0.781 4.262 1.00 1.00 C ATOM 2045 C VAL A 684 -2.789 1.649 4.442 1.00 1.00 C ATOM 2046 O VAL A 684 -2.721 2.856 4.316 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.568 0.001 2.941 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.501 0.680 1.937 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.152 -0.041 2.353 1.00 1.00 C ATOM 2050 H VAL A 684 -1.266 -1.141 5.224 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.675 1.443 4.231 1.00 1.00 H ATOM 2052 HB VAL A 684 -1.909 -1.005 3.125 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -2.363 0.243 0.960 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -2.286 1.735 1.896 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -3.527 0.537 2.251 1.00 1.00 H ATOM 2056 HG21 VAL A 684 0.090 0.916 1.913 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.099 -0.809 1.593 1.00 1.00 H ATOM 2058 HG23 VAL A 684 0.555 -0.265 3.138 1.00 1.00 H ATOM 2059 N PRO A 685 -3.928 1.071 4.726 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.194 1.855 4.905 1.00 1.00 C ATOM 2061 C PRO A 685 -5.156 2.747 6.152 1.00 1.00 C ATOM 2062 O PRO A 685 -5.616 3.874 6.134 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.292 0.793 5.037 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.596 -0.478 5.418 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.149 -0.358 4.932 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.383 2.457 4.032 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.000 1.081 5.804 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -6.798 0.664 4.092 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.624 -0.602 6.492 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.073 -1.317 4.935 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.465 -0.722 5.685 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.009 -0.886 4.003 1.00 1.00 H ATOM 2073 N GLU A 686 -4.603 2.264 7.228 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.522 3.115 8.446 1.00 1.00 C ATOM 2075 C GLU A 686 -3.694 4.350 8.096 1.00 1.00 C ATOM 2076 O GLU A 686 -4.004 5.456 8.489 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.851 2.345 9.589 1.00 1.00 C ATOM 2078 CG GLU A 686 -3.335 3.335 10.636 1.00 1.00 C ATOM 2079 CD GLU A 686 -3.022 2.588 11.937 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.076 1.368 11.925 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -2.741 3.247 12.925 1.00 1.00 O ATOM 2082 H GLU A 686 -4.229 1.358 7.228 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.517 3.418 8.742 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.572 1.681 10.046 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.024 1.769 9.203 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -2.436 3.811 10.268 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -4.088 4.087 10.827 1.00 1.00 H ATOM 2088 N ASP A 687 -2.645 4.158 7.340 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.790 5.305 6.921 1.00 1.00 C ATOM 2090 C ASP A 687 -2.525 6.115 5.851 1.00 1.00 C ATOM 2091 O ASP A 687 -2.403 7.322 5.778 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.483 4.768 6.335 1.00 1.00 C ATOM 2093 CG ASP A 687 0.288 3.998 7.409 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.049 4.146 8.572 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.197 3.270 7.049 1.00 1.00 O ATOM 2096 H ASP A 687 -2.425 3.251 7.037 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.576 5.933 7.773 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.704 4.109 5.507 1.00 1.00 H ATOM 2099 HB3 ASP A 687 0.120 5.594 5.985 1.00 1.00 H ATOM 2100 N ALA A 688 -3.286 5.461 5.017 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.035 6.196 3.960 1.00 1.00 C ATOM 2102 C ALA A 688 -4.982 7.196 4.623 1.00 1.00 C ATOM 2103 O ALA A 688 -5.118 8.322 4.186 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.843 5.205 3.121 1.00 1.00 C ATOM 2105 H ALA A 688 -3.367 4.487 5.087 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.339 6.724 3.325 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.619 4.766 3.731 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -4.190 4.426 2.755 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.291 5.722 2.285 1.00 1.00 H ATOM 2110 N LYS A 689 -5.633 6.792 5.681 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.558 7.720 6.387 1.00 1.00 C ATOM 2112 C LYS A 689 -5.750 8.869 6.990 1.00 1.00 C ATOM 2113 O LYS A 689 -6.167 10.009 6.976 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.281 6.966 7.504 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.413 7.832 8.062 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.739 7.419 7.422 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.168 6.057 7.972 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.413 5.120 6.839 1.00 1.00 N ATOM 2119 H LYS A 689 -5.509 5.879 6.014 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.283 8.113 5.687 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.690 6.046 7.111 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.582 6.740 8.295 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.473 7.699 9.132 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.216 8.870 7.838 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -10.495 8.156 7.654 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.619 7.352 6.351 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -9.386 5.661 8.604 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -11.074 6.170 8.549 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -9.521 4.941 6.338 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -11.103 5.542 6.184 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -10.788 4.222 7.208 1.00 1.00 H ATOM 2132 N GLN A 690 -4.590 8.577 7.516 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.751 9.652 8.115 1.00 1.00 C ATOM 2134 C GLN A 690 -3.301 10.606 7.012 1.00 1.00 C ATOM 2135 O GLN A 690 -3.332 11.810 7.167 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.522 9.033 8.782 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.955 8.222 10.004 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.720 7.628 10.683 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.067 8.288 11.466 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.372 6.399 10.416 1.00 1.00 N ATOM 2141 H GLN A 690 -4.270 7.650 7.511 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.328 10.194 8.850 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.020 8.383 8.078 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.848 9.816 9.093 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.474 8.868 10.699 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.611 7.424 9.692 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -1.901 5.866 9.786 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -0.583 6.009 10.847 1.00 1.00 H ATOM 2149 N LEU A 691 -2.889 10.078 5.892 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.457 10.958 4.775 1.00 1.00 C ATOM 2151 C LEU A 691 -3.620 11.871 4.394 1.00 1.00 C ATOM 2152 O LEU A 691 -3.434 13.008 4.006 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.062 10.102 3.566 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.517 10.998 2.451 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.226 11.674 2.915 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.231 10.152 1.207 1.00 1.00 C ATOM 2157 H LEU A 691 -2.871 9.103 5.786 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.613 11.555 5.088 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.303 9.393 3.861 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.930 9.571 3.205 1.00 1.00 H ATOM 2161 HG LEU A 691 -2.250 11.755 2.210 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -0.452 12.651 3.310 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.451 11.770 2.080 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.237 11.073 3.685 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.180 10.212 0.968 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -1.812 10.523 0.376 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -1.498 9.124 1.402 1.00 1.00 H ATOM 2168 N ALA A 692 -4.826 11.380 4.504 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.005 12.218 4.153 1.00 1.00 C ATOM 2170 C ALA A 692 -6.095 13.391 5.129 1.00 1.00 C ATOM 2171 O ALA A 692 -6.494 14.481 4.770 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.280 11.377 4.241 1.00 1.00 C ATOM 2173 H ALA A 692 -4.953 10.460 4.819 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.890 12.596 3.146 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -8.083 11.981 4.637 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.108 10.533 4.891 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.549 11.024 3.256 1.00 1.00 H ATOM 2178 N SER A 693 -5.726 13.179 6.363 1.00 1.00 N ATOM 2179 CA SER A 693 -5.791 14.283 7.362 1.00 1.00 C ATOM 2180 C SER A 693 -4.746 15.347 7.019 1.00 1.00 C ATOM 2181 O SER A 693 -5.007 16.532 7.096 1.00 1.00 O ATOM 2182 CB SER A 693 -5.511 13.731 8.759 1.00 1.00 C ATOM 2183 OG SER A 693 -6.452 12.707 9.053 1.00 1.00 O ATOM 2184 H SER A 693 -5.405 12.292 6.632 1.00 1.00 H ATOM 2185 HA SER A 693 -6.776 14.726 7.341 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.516 13.317 8.793 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.592 14.528 9.484 1.00 1.00 H ATOM 2188 HG SER A 693 -6.301 11.980 8.445 1.00 1.00 H ATOM 2189 N PHE A 694 -3.564 14.939 6.637 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.510 15.935 6.290 1.00 1.00 C ATOM 2191 C PHE A 694 -2.920 16.651 5.005 1.00 1.00 C ATOM 2192 O PHE A 694 -2.637 17.817 4.809 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.175 15.223 6.063 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.473 15.012 7.386 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.194 14.536 8.487 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.893 15.296 7.513 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.552 14.345 9.717 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.536 15.104 8.744 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.812 14.628 9.846 1.00 1.00 C ATOM 2200 H PHE A 694 -3.373 13.980 6.572 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.410 16.652 7.091 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.352 14.267 5.592 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.551 15.829 5.421 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.246 14.316 8.390 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.450 15.664 6.664 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.110 13.978 10.565 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.588 15.323 8.844 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.307 14.481 10.794 1.00 1.00 H ATOM 2209 N LEU A 695 -3.588 15.958 4.128 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.036 16.588 2.860 1.00 1.00 C ATOM 2211 C LEU A 695 -4.989 17.742 3.179 1.00 1.00 C ATOM 2212 O LEU A 695 -4.984 18.765 2.523 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.758 15.541 2.008 1.00 1.00 C ATOM 2214 CG LEU A 695 -6.023 16.158 1.412 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -5.644 17.289 0.453 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -6.797 15.084 0.647 1.00 1.00 C ATOM 2217 H LEU A 695 -3.799 15.017 4.306 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.179 16.964 2.320 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -4.105 15.215 1.211 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.027 14.696 2.625 1.00 1.00 H ATOM 2221 HG LEU A 695 -6.640 16.551 2.207 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -4.599 17.534 0.578 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -6.245 18.160 0.670 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -5.822 16.975 -0.564 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -6.377 14.973 -0.342 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -7.833 15.374 0.569 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -6.726 14.144 1.176 1.00 1.00 H ATOM 2228 N HIS A 696 -5.810 17.581 4.180 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.771 18.663 4.542 1.00 1.00 C ATOM 2230 C HIS A 696 -6.012 19.869 5.100 1.00 1.00 C ATOM 2231 O HIS A 696 -6.293 21.000 4.760 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.746 18.146 5.601 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.576 17.033 5.024 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.049 17.059 3.719 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.024 15.852 5.561 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.748 15.927 3.518 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.761 15.159 4.609 1.00 1.00 N ATOM 2238 H HIS A 696 -5.798 16.745 4.692 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.323 18.961 3.662 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.192 17.779 6.451 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.394 18.952 5.913 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -8.834 15.514 6.570 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.235 15.671 2.589 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.200 14.289 4.716 1.00 1.00 H ATOM 2245 N GLY A 697 -5.058 19.641 5.960 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.294 20.783 6.538 1.00 1.00 C ATOM 2247 C GLY A 697 -3.632 21.575 5.410 1.00 1.00 C ATOM 2248 O GLY A 697 -3.343 22.748 5.546 1.00 1.00 O ATOM 2249 H GLY A 697 -4.845 18.721 6.228 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -4.970 21.426 7.085 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.533 20.409 7.205 1.00 1.00 H ATOM 2252 N ASN A 698 -3.388 20.942 4.295 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.739 21.652 3.159 1.00 1.00 C ATOM 2254 C ASN A 698 -3.736 21.811 2.008 1.00 1.00 C ATOM 2255 O ASN A 698 -3.406 22.323 0.956 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.535 20.843 2.675 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.590 20.583 3.849 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.590 20.862 3.768 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.062 20.057 4.946 1.00 1.00 N ATOM 2260 H ASN A 698 -3.628 19.996 4.208 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.409 22.628 3.486 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.877 19.901 2.271 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.012 21.396 1.909 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -2.015 19.837 5.013 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.464 19.884 5.703 1.00 1.00 H ATOM 2266 N ALA A 699 -4.954 21.376 2.194 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.956 21.496 1.099 1.00 1.00 C ATOM 2268 C ALA A 699 -5.939 22.924 0.552 1.00 1.00 C ATOM 2269 O ALA A 699 -6.300 23.171 -0.581 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.351 21.175 1.639 1.00 1.00 C ATOM 2271 H ALA A 699 -5.206 20.973 3.050 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.707 20.804 0.308 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -8.079 21.809 1.152 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.374 21.349 2.704 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.585 20.140 1.437 1.00 1.00 H ATOM 2276 N SER A 700 -5.524 23.868 1.349 1.00 1.00 N ATOM 2277 CA SER A 700 -5.470 25.273 0.868 1.00 1.00 C ATOM 2278 C SER A 700 -4.247 25.464 -0.036 1.00 1.00 C ATOM 2279 O SER A 700 -4.261 26.260 -0.954 1.00 1.00 O ATOM 2280 CB SER A 700 -5.365 26.217 2.067 1.00 1.00 C ATOM 2281 OG SER A 700 -4.161 25.949 2.775 1.00 1.00 O ATOM 2282 H SER A 700 -5.251 23.651 2.266 1.00 1.00 H ATOM 2283 HA SER A 700 -6.368 25.498 0.311 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.354 27.239 1.724 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.218 26.069 2.717 1.00 1.00 H ATOM 2286 HG SER A 700 -4.364 25.942 3.713 1.00 1.00 H ATOM 2287 N LEU A 701 -3.182 24.751 0.225 1.00 1.00 N ATOM 2288 CA LEU A 701 -1.957 24.906 -0.615 1.00 1.00 C ATOM 2289 C LEU A 701 -1.941 23.885 -1.761 1.00 1.00 C ATOM 2290 O LEU A 701 -1.662 24.227 -2.893 1.00 1.00 O ATOM 2291 CB LEU A 701 -0.719 24.695 0.256 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.412 25.977 1.032 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.580 26.301 1.965 1.00 1.00 C ATOM 2294 CD2 LEU A 701 0.860 25.778 1.861 1.00 1.00 C ATOM 2295 H LEU A 701 -3.183 24.127 0.980 1.00 1.00 H ATOM 2296 HA LEU A 701 -1.935 25.905 -1.028 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -0.902 23.887 0.949 1.00 1.00 H ATOM 2298 HB3 LEU A 701 0.123 24.448 -0.373 1.00 1.00 H ATOM 2299 HG LEU A 701 -0.269 26.793 0.338 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -1.265 27.030 2.697 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -1.899 25.400 2.469 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -2.401 26.701 1.390 1.00 1.00 H ATOM 2303 HD21 LEU A 701 0.673 25.053 2.639 1.00 1.00 H ATOM 2304 HD22 LEU A 701 1.149 26.718 2.308 1.00 1.00 H ATOM 2305 HD23 LEU A 701 1.655 25.424 1.222 1.00 1.00 H ATOM 2306 N LEU A 702 -2.239 22.643 -1.494 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.228 21.637 -2.597 1.00 1.00 C ATOM 2308 C LEU A 702 -3.168 22.129 -3.705 1.00 1.00 C ATOM 2309 O LEU A 702 -2.970 21.857 -4.874 1.00 1.00 O ATOM 2310 CB LEU A 702 -2.689 20.277 -2.060 1.00 1.00 C ATOM 2311 CG LEU A 702 -1.927 19.931 -0.776 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.169 18.464 -0.408 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.430 20.153 -1.004 1.00 1.00 C ATOM 2314 H LEU A 702 -2.477 22.376 -0.584 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.224 21.548 -2.992 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -3.748 20.322 -1.844 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -2.507 19.516 -2.803 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.268 20.565 0.030 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.973 18.069 -1.010 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -2.433 18.393 0.638 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.270 17.894 -0.591 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.156 19.780 -1.979 1.00 1.00 H ATOM 2323 HD22 LEU A 702 0.133 19.627 -0.247 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.210 21.208 -0.948 1.00 1.00 H ATOM 2325 N PHE A 703 -4.179 22.878 -3.339 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.128 23.414 -4.354 1.00 1.00 C ATOM 2327 C PHE A 703 -5.138 24.939 -4.270 1.00 1.00 C ATOM 2328 O PHE A 703 -4.169 25.596 -4.596 1.00 1.00 O ATOM 2329 CB PHE A 703 -6.535 22.899 -4.069 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.501 21.402 -3.972 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.085 20.796 -2.785 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.876 20.617 -5.068 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.044 19.403 -2.690 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.834 19.223 -4.974 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.419 18.615 -3.784 1.00 1.00 C ATOM 2336 H PHE A 703 -4.304 23.102 -2.394 1.00 1.00 H ATOM 2337 HA PHE A 703 -4.821 23.103 -5.341 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -6.885 23.312 -3.133 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.200 23.197 -4.865 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -5.797 21.404 -1.941 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.197 21.090 -5.986 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -5.723 18.933 -1.769 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.123 18.614 -5.820 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.384 17.537 -3.709 1.00 1.00 H ATOM 2345 N ARG A 704 -6.233 25.509 -3.839 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.306 26.994 -3.745 1.00 1.00 C ATOM 2347 C ARG A 704 -7.609 27.413 -3.060 1.00 1.00 C ATOM 2348 O ARG A 704 -7.701 27.456 -1.849 1.00 1.00 O ATOM 2349 CB ARG A 704 -6.266 27.585 -5.155 1.00 1.00 C ATOM 2350 CG ARG A 704 -6.251 29.113 -5.065 1.00 1.00 C ATOM 2351 CD ARG A 704 -4.959 29.575 -4.389 1.00 1.00 C ATOM 2352 NE ARG A 704 -4.606 30.943 -4.866 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.741 31.662 -4.202 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -3.186 31.183 -3.123 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.431 32.859 -4.619 1.00 1.00 N ATOM 2356 H ARG A 704 -7.006 24.961 -3.582 1.00 1.00 H ATOM 2357 HA ARG A 704 -5.465 27.360 -3.177 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -5.375 27.245 -5.664 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -7.138 27.268 -5.706 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -6.310 29.534 -6.058 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -7.097 29.447 -4.483 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -5.097 29.591 -3.319 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -4.160 28.891 -4.638 1.00 1.00 H ATOM 2364 HE ARG A 704 -5.023 31.302 -5.677 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -3.424 30.265 -2.804 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -2.524 31.733 -2.614 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -3.856 33.227 -5.446 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -2.768 33.410 -4.110 1.00 1.00 H ATOM 2369 N ARG A 705 -8.613 27.733 -3.829 1.00 1.00 N ATOM 2370 CA ARG A 705 -9.910 28.157 -3.229 1.00 1.00 C ATOM 2371 C ARG A 705 -11.064 27.593 -4.059 1.00 1.00 C ATOM 2372 O ARG A 705 -10.939 27.376 -5.249 1.00 1.00 O ATOM 2373 CB ARG A 705 -9.988 29.687 -3.222 1.00 1.00 C ATOM 2374 CG ARG A 705 -11.248 30.130 -2.477 1.00 1.00 C ATOM 2375 CD ARG A 705 -11.333 31.659 -2.473 1.00 1.00 C ATOM 2376 NE ARG A 705 -12.504 32.091 -1.661 1.00 1.00 N ATOM 2377 CZ ARG A 705 -12.411 32.147 -0.360 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -11.290 31.830 0.228 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -13.440 32.519 0.352 1.00 1.00 N ATOM 2380 H ARG A 705 -8.513 27.701 -4.803 1.00 1.00 H ATOM 2381 HA ARG A 705 -9.979 27.787 -2.217 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -9.115 30.090 -2.728 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -10.026 30.051 -4.237 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -12.120 29.722 -2.969 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -11.210 29.772 -1.459 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -10.429 32.069 -2.050 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -11.448 32.014 -3.487 1.00 1.00 H ATOM 2388 HE ARG A 705 -13.345 32.333 -2.102 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -10.502 31.546 -0.318 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -11.220 31.873 1.225 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -14.298 32.764 -0.099 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -13.368 32.560 1.349 1.00 1.00 H ATOM 2393 N THR A 706 -12.190 27.355 -3.444 1.00 1.00 N ATOM 2394 CA THR A 706 -13.351 26.806 -4.199 1.00 1.00 C ATOM 2395 C THR A 706 -13.619 27.678 -5.428 1.00 1.00 C ATOM 2396 O THR A 706 -13.900 27.184 -6.502 1.00 1.00 O ATOM 2397 CB THR A 706 -14.588 26.801 -3.298 1.00 1.00 C ATOM 2398 OG1 THR A 706 -14.300 26.083 -2.106 1.00 1.00 O ATOM 2399 CG2 THR A 706 -15.753 26.133 -4.030 1.00 1.00 C ATOM 2400 H THR A 706 -12.272 27.538 -2.484 1.00 1.00 H ATOM 2401 HA THR A 706 -13.131 25.797 -4.514 1.00 1.00 H ATOM 2402 HB THR A 706 -14.859 27.816 -3.051 1.00 1.00 H ATOM 2403 HG1 THR A 706 -14.855 25.300 -2.090 1.00 1.00 H ATOM 2404 HG21 THR A 706 -16.577 26.826 -4.104 1.00 1.00 H ATOM 2405 HG22 THR A 706 -16.067 25.256 -3.481 1.00 1.00 H ATOM 2406 HG23 THR A 706 -15.435 25.842 -5.020 1.00 1.00 H ATOM 2407 N LYS A 707 -13.531 28.972 -5.282 1.00 1.00 N ATOM 2408 CA LYS A 707 -13.779 29.871 -6.443 1.00 1.00 C ATOM 2409 C LYS A 707 -15.150 29.558 -7.045 1.00 1.00 C ATOM 2410 O LYS A 707 -15.275 29.286 -8.223 1.00 1.00 O ATOM 2411 CB LYS A 707 -12.696 29.650 -7.502 1.00 1.00 C ATOM 2412 CG LYS A 707 -12.734 30.794 -8.517 1.00 1.00 C ATOM 2413 CD LYS A 707 -11.580 30.632 -9.510 1.00 1.00 C ATOM 2414 CE LYS A 707 -11.984 29.644 -10.606 1.00 1.00 C ATOM 2415 NZ LYS A 707 -10.899 29.561 -11.624 1.00 1.00 N ATOM 2416 H LYS A 707 -13.301 29.352 -4.408 1.00 1.00 H ATOM 2417 HA LYS A 707 -13.756 30.900 -6.114 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -11.727 29.622 -7.024 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -12.876 28.715 -8.009 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -13.674 30.772 -9.049 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -12.633 31.737 -8.001 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -11.352 31.590 -9.954 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -10.710 30.257 -8.993 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -12.144 28.669 -10.171 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -12.895 29.982 -11.077 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -10.880 28.607 -12.034 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -9.984 29.764 -11.171 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -11.076 30.257 -12.376 1.00 1.00 H ATOM 2429 N ALA A 708 -16.180 29.595 -6.245 1.00 1.00 N ATOM 2430 CA ALA A 708 -17.543 29.300 -6.770 1.00 1.00 C ATOM 2431 C ALA A 708 -17.896 30.307 -7.866 1.00 1.00 C ATOM 2432 O ALA A 708 -17.038 31.103 -8.211 1.00 1.00 O ATOM 2433 CB ALA A 708 -18.560 29.407 -5.631 1.00 1.00 C ATOM 2434 OXT ALA A 708 -19.018 30.265 -8.342 1.00 1.00 O ATOM 2435 H ALA A 708 -16.058 29.815 -5.298 1.00 1.00 H ATOM 2436 HA ALA A 708 -17.563 28.301 -7.178 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -19.132 28.493 -5.574 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -19.224 30.237 -5.821 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -18.040 29.567 -4.699 1.00 1.00 H TER 2440 ALA A 708