ATOM 1 N GLY A 546 1.930 25.070 -17.587 1.00 1.00 N ATOM 2 CA GLY A 546 0.420 25.226 -17.402 1.00 1.00 C ATOM 3 C GLY A 546 -0.163 26.591 -17.271 1.00 1.00 C ATOM 4 O GLY A 546 -0.306 27.115 -16.184 1.00 1.00 O ATOM 5 H1 GLY A 546 2.187 25.318 -18.564 1.00 1.00 H ATOM 6 H2 GLY A 546 2.201 24.084 -17.396 1.00 1.00 H ATOM 7 H3 GLY A 546 2.428 25.702 -16.927 1.00 1.00 H ATOM 8 HA2 GLY A 546 -0.091 24.426 -18.081 1.00 1.00 H ATOM 9 HA3 GLY A 546 0.168 25.147 -16.464 1.00 1.00 H ATOM 10 N SER A 547 -0.516 27.202 -18.369 1.00 1.00 N ATOM 11 CA SER A 547 -1.105 28.569 -18.304 1.00 1.00 C ATOM 12 C SER A 547 -2.381 28.534 -17.462 1.00 1.00 C ATOM 13 O SER A 547 -2.705 29.477 -16.767 1.00 1.00 O ATOM 14 CB SER A 547 -1.440 29.049 -19.717 1.00 1.00 C ATOM 15 OG SER A 547 -1.918 30.385 -19.658 1.00 1.00 O ATOM 16 H SER A 547 -0.393 26.763 -19.236 1.00 1.00 H ATOM 17 HA SER A 547 -0.395 29.246 -17.853 1.00 1.00 H ATOM 18 HB2 SER A 547 -0.554 29.015 -20.329 1.00 1.00 H ATOM 19 HB3 SER A 547 -2.195 28.403 -20.145 1.00 1.00 H ATOM 20 HG SER A 547 -1.987 30.636 -18.734 1.00 1.00 H ATOM 21 N GLY A 548 -3.110 27.453 -17.517 1.00 1.00 N ATOM 22 CA GLY A 548 -4.365 27.358 -16.720 1.00 1.00 C ATOM 23 C GLY A 548 -4.028 27.407 -15.229 1.00 1.00 C ATOM 24 O GLY A 548 -3.244 26.623 -14.734 1.00 1.00 O ATOM 25 H GLY A 548 -2.833 26.703 -18.084 1.00 1.00 H ATOM 26 HA2 GLY A 548 -5.014 28.186 -16.971 1.00 1.00 H ATOM 27 HA3 GLY A 548 -4.865 26.429 -16.942 1.00 1.00 H ATOM 28 N ARG A 549 -4.614 28.323 -14.508 1.00 1.00 N ATOM 29 CA ARG A 549 -4.326 28.420 -13.050 1.00 1.00 C ATOM 30 C ARG A 549 -5.421 27.689 -12.265 1.00 1.00 C ATOM 31 O ARG A 549 -5.449 27.708 -11.051 1.00 1.00 O ATOM 32 CB ARG A 549 -4.288 29.892 -12.635 1.00 1.00 C ATOM 33 CG ARG A 549 -3.138 30.597 -13.358 1.00 1.00 C ATOM 34 CD ARG A 549 -3.011 32.031 -12.840 1.00 1.00 C ATOM 35 NE ARG A 549 -2.006 32.767 -13.659 1.00 1.00 N ATOM 36 CZ ARG A 549 -1.425 33.833 -13.177 1.00 1.00 C ATOM 37 NH1 ARG A 549 -1.724 34.253 -11.978 1.00 1.00 N ATOM 38 NH2 ARG A 549 -0.546 34.476 -13.895 1.00 1.00 N ATOM 39 H ARG A 549 -5.243 28.948 -14.926 1.00 1.00 H ATOM 40 HA ARG A 549 -3.369 27.963 -12.842 1.00 1.00 H ATOM 41 HB2 ARG A 549 -5.224 30.364 -12.899 1.00 1.00 H ATOM 42 HB3 ARG A 549 -4.138 29.963 -11.568 1.00 1.00 H ATOM 43 HG2 ARG A 549 -2.217 30.063 -13.173 1.00 1.00 H ATOM 44 HG3 ARG A 549 -3.337 30.616 -14.418 1.00 1.00 H ATOM 45 HD2 ARG A 549 -3.968 32.526 -12.913 1.00 1.00 H ATOM 46 HD3 ARG A 549 -2.692 32.015 -11.808 1.00 1.00 H ATOM 47 HE ARG A 549 -1.783 32.452 -14.559 1.00 1.00 H ATOM 48 HH11 ARG A 549 -2.397 33.759 -11.428 1.00 1.00 H ATOM 49 HH12 ARG A 549 -1.277 35.069 -11.609 1.00 1.00 H ATOM 50 HH21 ARG A 549 -0.319 34.155 -14.814 1.00 1.00 H ATOM 51 HH22 ARG A 549 -0.100 35.292 -13.526 1.00 1.00 H ATOM 52 N GLU A 550 -6.319 27.041 -12.952 1.00 1.00 N ATOM 53 CA GLU A 550 -7.416 26.302 -12.258 1.00 1.00 C ATOM 54 C GLU A 550 -7.317 24.806 -12.584 1.00 1.00 C ATOM 55 O GLU A 550 -7.936 24.337 -13.517 1.00 1.00 O ATOM 56 CB GLU A 550 -8.762 26.836 -12.764 1.00 1.00 C ATOM 57 CG GLU A 550 -9.905 26.141 -12.026 1.00 1.00 C ATOM 58 CD GLU A 550 -10.855 27.191 -11.442 1.00 1.00 C ATOM 59 OE1 GLU A 550 -11.727 27.641 -12.167 1.00 1.00 O ATOM 60 OE2 GLU A 550 -10.691 27.527 -10.281 1.00 1.00 O ATOM 61 H GLU A 550 -6.270 27.034 -13.932 1.00 1.00 H ATOM 62 HA GLU A 550 -7.343 26.451 -11.193 1.00 1.00 H ATOM 63 HB2 GLU A 550 -8.816 27.902 -12.589 1.00 1.00 H ATOM 64 HB3 GLU A 550 -8.850 26.641 -13.822 1.00 1.00 H ATOM 65 HG2 GLU A 550 -10.446 25.512 -12.719 1.00 1.00 H ATOM 66 HG3 GLU A 550 -9.504 25.537 -11.227 1.00 1.00 H ATOM 67 N PRO A 551 -6.552 24.054 -11.825 1.00 1.00 N ATOM 68 CA PRO A 551 -6.396 22.595 -12.062 1.00 1.00 C ATOM 69 C PRO A 551 -7.527 21.772 -11.435 1.00 1.00 C ATOM 70 O PRO A 551 -8.310 21.144 -12.120 1.00 1.00 O ATOM 71 CB PRO A 551 -5.066 22.264 -11.394 1.00 1.00 C ATOM 72 CG PRO A 551 -4.921 23.261 -10.289 1.00 1.00 C ATOM 73 CD PRO A 551 -5.762 24.492 -10.674 1.00 1.00 C ATOM 74 HA PRO A 551 -6.328 22.393 -13.117 1.00 1.00 H ATOM 75 HB2 PRO A 551 -5.088 21.257 -10.995 1.00 1.00 H ATOM 76 HB3 PRO A 551 -4.254 22.372 -12.097 1.00 1.00 H ATOM 77 HG2 PRO A 551 -5.284 22.833 -9.363 1.00 1.00 H ATOM 78 HG3 PRO A 551 -3.886 23.545 -10.182 1.00 1.00 H ATOM 79 HD2 PRO A 551 -6.408 24.776 -9.854 1.00 1.00 H ATOM 80 HD3 PRO A 551 -5.121 25.313 -10.957 1.00 1.00 H ATOM 81 N LEU A 552 -7.612 21.777 -10.136 1.00 1.00 N ATOM 82 CA LEU A 552 -8.684 21.004 -9.451 1.00 1.00 C ATOM 83 C LEU A 552 -9.281 21.857 -8.330 1.00 1.00 C ATOM 84 O LEU A 552 -8.669 22.793 -7.855 1.00 1.00 O ATOM 85 CB LEU A 552 -8.084 19.725 -8.857 1.00 1.00 C ATOM 86 CG LEU A 552 -7.830 18.712 -9.976 1.00 1.00 C ATOM 87 CD1 LEU A 552 -6.690 17.776 -9.571 1.00 1.00 C ATOM 88 CD2 LEU A 552 -9.098 17.890 -10.220 1.00 1.00 C ATOM 89 H LEU A 552 -6.966 22.291 -9.607 1.00 1.00 H ATOM 90 HA LEU A 552 -9.456 20.746 -10.161 1.00 1.00 H ATOM 91 HB2 LEU A 552 -7.150 19.961 -8.366 1.00 1.00 H ATOM 92 HB3 LEU A 552 -8.770 19.302 -8.139 1.00 1.00 H ATOM 93 HG LEU A 552 -7.560 19.237 -10.879 1.00 1.00 H ATOM 94 HD11 LEU A 552 -6.949 17.271 -8.651 1.00 1.00 H ATOM 95 HD12 LEU A 552 -5.787 18.350 -9.424 1.00 1.00 H ATOM 96 HD13 LEU A 552 -6.529 17.045 -10.349 1.00 1.00 H ATOM 97 HD21 LEU A 552 -9.139 17.590 -11.257 1.00 1.00 H ATOM 98 HD22 LEU A 552 -9.966 18.488 -9.986 1.00 1.00 H ATOM 99 HD23 LEU A 552 -9.086 17.012 -9.592 1.00 1.00 H ATOM 100 N GLU A 553 -10.468 21.539 -7.897 1.00 1.00 N ATOM 101 CA GLU A 553 -11.097 22.331 -6.805 1.00 1.00 C ATOM 102 C GLU A 553 -11.017 21.542 -5.497 1.00 1.00 C ATOM 103 O GLU A 553 -11.057 20.328 -5.490 1.00 1.00 O ATOM 104 CB GLU A 553 -12.564 22.602 -7.143 1.00 1.00 C ATOM 105 CG GLU A 553 -13.163 23.537 -6.093 1.00 1.00 C ATOM 106 CD GLU A 553 -14.645 23.766 -6.397 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.127 23.193 -7.360 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.273 24.509 -5.660 1.00 1.00 O ATOM 109 H GLU A 553 -10.944 20.778 -8.291 1.00 1.00 H ATOM 110 HA GLU A 553 -10.574 23.269 -6.692 1.00 1.00 H ATOM 111 HB2 GLU A 553 -12.627 23.065 -8.118 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.112 21.671 -7.150 1.00 1.00 H ATOM 113 HG2 GLU A 553 -13.060 23.091 -5.114 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.643 24.483 -6.115 1.00 1.00 H ATOM 115 N LEU A 554 -10.904 22.225 -4.393 1.00 1.00 N ATOM 116 CA LEU A 554 -10.822 21.527 -3.082 1.00 1.00 C ATOM 117 C LEU A 554 -12.039 20.612 -2.910 1.00 1.00 C ATOM 118 O LEU A 554 -11.931 19.507 -2.416 1.00 1.00 O ATOM 119 CB LEU A 554 -10.811 22.579 -1.971 1.00 1.00 C ATOM 120 CG LEU A 554 -11.017 21.913 -0.610 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.970 20.817 -0.406 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.867 22.967 0.491 1.00 1.00 C ATOM 123 H LEU A 554 -10.875 23.204 -4.426 1.00 1.00 H ATOM 124 HA LEU A 554 -9.917 20.942 -3.036 1.00 1.00 H ATOM 125 HB2 LEU A 554 -9.862 23.096 -1.978 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.606 23.286 -2.145 1.00 1.00 H ATOM 127 HG LEU A 554 -12.006 21.481 -0.565 1.00 1.00 H ATOM 128 HD11 LEU A 554 -9.974 20.501 0.625 1.00 1.00 H ATOM 129 HD12 LEU A 554 -8.993 21.202 -0.658 1.00 1.00 H ATOM 130 HD13 LEU A 554 -10.202 19.977 -1.042 1.00 1.00 H ATOM 131 HD21 LEU A 554 -9.886 23.415 0.433 1.00 1.00 H ATOM 132 HD22 LEU A 554 -10.991 22.498 1.457 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.620 23.732 0.365 1.00 1.00 H ATOM 134 N GLU A 555 -13.197 21.071 -3.307 1.00 1.00 N ATOM 135 CA GLU A 555 -14.429 20.245 -3.143 1.00 1.00 C ATOM 136 C GLU A 555 -14.374 19.014 -4.052 1.00 1.00 C ATOM 137 O GLU A 555 -14.720 17.923 -3.643 1.00 1.00 O ATOM 138 CB GLU A 555 -15.654 21.086 -3.492 1.00 1.00 C ATOM 139 CG GLU A 555 -16.919 20.302 -3.136 1.00 1.00 C ATOM 140 CD GLU A 555 -18.153 21.122 -3.517 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.978 22.198 -4.066 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.251 20.662 -3.254 1.00 1.00 O ATOM 143 H GLU A 555 -13.259 21.966 -3.700 1.00 1.00 H ATOM 144 HA GLU A 555 -14.501 19.922 -2.115 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.629 22.010 -2.932 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.652 21.302 -4.548 1.00 1.00 H ATOM 147 HG2 GLU A 555 -16.926 19.366 -3.677 1.00 1.00 H ATOM 148 HG3 GLU A 555 -16.934 20.104 -2.076 1.00 1.00 H ATOM 149 N VAL A 556 -13.938 19.159 -5.275 1.00 1.00 N ATOM 150 CA VAL A 556 -13.867 17.966 -6.160 1.00 1.00 C ATOM 151 C VAL A 556 -12.749 17.075 -5.640 1.00 1.00 C ATOM 152 O VAL A 556 -12.920 15.888 -5.450 1.00 1.00 O ATOM 153 CB VAL A 556 -13.570 18.389 -7.598 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.358 17.142 -8.462 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.753 19.189 -8.144 1.00 1.00 C ATOM 156 H VAL A 556 -13.648 20.036 -5.601 1.00 1.00 H ATOM 157 HA VAL A 556 -14.805 17.431 -6.123 1.00 1.00 H ATOM 158 HB VAL A 556 -12.678 18.998 -7.621 1.00 1.00 H ATOM 159 HG11 VAL A 556 -14.142 16.427 -8.261 1.00 1.00 H ATOM 160 HG12 VAL A 556 -12.401 16.700 -8.227 1.00 1.00 H ATOM 161 HG13 VAL A 556 -13.382 17.418 -9.505 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.959 20.021 -7.487 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.623 18.551 -8.201 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.514 19.560 -9.130 1.00 1.00 H ATOM 165 N ALA A 557 -11.606 17.650 -5.387 1.00 1.00 N ATOM 166 CA ALA A 557 -10.478 16.851 -4.852 1.00 1.00 C ATOM 167 C ALA A 557 -10.943 16.153 -3.574 1.00 1.00 C ATOM 168 O ALA A 557 -10.625 15.006 -3.325 1.00 1.00 O ATOM 169 CB ALA A 557 -9.307 17.785 -4.532 1.00 1.00 C ATOM 170 H ALA A 557 -11.497 18.613 -5.534 1.00 1.00 H ATOM 171 HA ALA A 557 -10.170 16.116 -5.581 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.485 18.273 -3.584 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.216 18.531 -5.309 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.394 17.212 -4.474 1.00 1.00 H ATOM 175 N VAL A 558 -11.701 16.843 -2.761 1.00 1.00 N ATOM 176 CA VAL A 558 -12.218 16.231 -1.503 1.00 1.00 C ATOM 177 C VAL A 558 -13.267 15.166 -1.842 1.00 1.00 C ATOM 178 O VAL A 558 -13.350 14.142 -1.196 1.00 1.00 O ATOM 179 CB VAL A 558 -12.831 17.329 -0.626 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.897 16.737 0.299 1.00 1.00 C ATOM 181 CG2 VAL A 558 -11.726 17.966 0.220 1.00 1.00 C ATOM 182 H VAL A 558 -11.931 17.771 -2.980 1.00 1.00 H ATOM 183 HA VAL A 558 -11.399 15.766 -0.971 1.00 1.00 H ATOM 184 HB VAL A 558 -13.278 18.082 -1.256 1.00 1.00 H ATOM 185 HG11 VAL A 558 -14.055 17.397 1.138 1.00 1.00 H ATOM 186 HG12 VAL A 558 -13.571 15.771 0.653 1.00 1.00 H ATOM 187 HG13 VAL A 558 -14.822 16.624 -0.249 1.00 1.00 H ATOM 188 HG21 VAL A 558 -11.945 19.013 0.369 1.00 1.00 H ATOM 189 HG22 VAL A 558 -10.778 17.863 -0.289 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.675 17.469 1.179 1.00 1.00 H ATOM 191 N GLU A 559 -14.059 15.385 -2.859 1.00 1.00 N ATOM 192 CA GLU A 559 -15.073 14.361 -3.238 1.00 1.00 C ATOM 193 C GLU A 559 -14.359 13.173 -3.863 1.00 1.00 C ATOM 194 O GLU A 559 -14.603 12.032 -3.525 1.00 1.00 O ATOM 195 CB GLU A 559 -16.034 14.946 -4.272 1.00 1.00 C ATOM 196 CG GLU A 559 -16.399 13.873 -5.295 1.00 1.00 C ATOM 197 CD GLU A 559 -17.582 14.357 -6.132 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.959 15.507 -5.979 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.095 13.567 -6.909 1.00 1.00 O ATOM 200 H GLU A 559 -13.978 16.214 -3.378 1.00 1.00 H ATOM 201 HA GLU A 559 -15.625 14.043 -2.367 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.928 15.291 -3.774 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.560 15.776 -4.777 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.552 13.687 -5.937 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.668 12.963 -4.785 1.00 1.00 H ATOM 206 N THR A 560 -13.487 13.441 -4.789 1.00 1.00 N ATOM 207 CA THR A 560 -12.734 12.349 -5.452 1.00 1.00 C ATOM 208 C THR A 560 -11.882 11.595 -4.424 1.00 1.00 C ATOM 209 O THR A 560 -11.842 10.382 -4.412 1.00 1.00 O ATOM 210 CB THR A 560 -11.829 12.953 -6.524 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.705 14.353 -6.305 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.437 12.699 -7.899 1.00 1.00 C ATOM 213 H THR A 560 -13.336 14.371 -5.061 1.00 1.00 H ATOM 214 HA THR A 560 -13.430 11.665 -5.916 1.00 1.00 H ATOM 215 HB THR A 560 -10.854 12.494 -6.473 1.00 1.00 H ATOM 216 HG1 THR A 560 -12.516 14.774 -6.599 1.00 1.00 H ATOM 217 HG21 THR A 560 -11.786 13.100 -8.660 1.00 1.00 H ATOM 218 HG22 THR A 560 -13.402 13.180 -7.958 1.00 1.00 H ATOM 219 HG23 THR A 560 -12.555 11.636 -8.047 1.00 1.00 H ATOM 220 N LEU A 561 -11.198 12.304 -3.566 1.00 1.00 N ATOM 221 CA LEU A 561 -10.352 11.625 -2.537 1.00 1.00 C ATOM 222 C LEU A 561 -11.238 10.840 -1.573 1.00 1.00 C ATOM 223 O LEU A 561 -10.828 9.844 -1.009 1.00 1.00 O ATOM 224 CB LEU A 561 -9.571 12.674 -1.747 1.00 1.00 C ATOM 225 CG LEU A 561 -8.285 13.046 -2.494 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.861 14.476 -2.145 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.177 12.077 -2.083 1.00 1.00 C ATOM 228 H LEU A 561 -11.239 13.283 -3.599 1.00 1.00 H ATOM 229 HA LEU A 561 -9.661 10.952 -3.023 1.00 1.00 H ATOM 230 HB2 LEU A 561 -10.181 13.552 -1.619 1.00 1.00 H ATOM 231 HB3 LEU A 561 -9.316 12.273 -0.778 1.00 1.00 H ATOM 232 HG LEU A 561 -8.451 12.972 -3.559 1.00 1.00 H ATOM 233 HD11 LEU A 561 -8.328 15.166 -2.832 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.789 14.565 -2.223 1.00 1.00 H ATOM 235 HD13 LEU A 561 -8.170 14.709 -1.138 1.00 1.00 H ATOM 236 HD21 LEU A 561 -6.741 12.403 -1.149 1.00 1.00 H ATOM 237 HD22 LEU A 561 -6.414 12.054 -2.847 1.00 1.00 H ATOM 238 HD23 LEU A 561 -7.592 11.087 -1.961 1.00 1.00 H ATOM 239 N ALA A 562 -12.446 11.282 -1.376 1.00 1.00 N ATOM 240 CA ALA A 562 -13.348 10.573 -0.433 1.00 1.00 C ATOM 241 C ALA A 562 -13.715 9.209 -1.010 1.00 1.00 C ATOM 242 O ALA A 562 -13.811 8.226 -0.300 1.00 1.00 O ATOM 243 CB ALA A 562 -14.614 11.402 -0.219 1.00 1.00 C ATOM 244 H ALA A 562 -12.762 12.081 -1.848 1.00 1.00 H ATOM 245 HA ALA A 562 -12.842 10.439 0.511 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.394 12.240 0.426 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.372 10.785 0.239 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.971 11.764 -1.172 1.00 1.00 H ATOM 249 N ARG A 563 -13.918 9.138 -2.294 1.00 1.00 N ATOM 250 CA ARG A 563 -14.287 7.838 -2.917 1.00 1.00 C ATOM 251 C ARG A 563 -13.112 6.866 -2.801 1.00 1.00 C ATOM 252 O ARG A 563 -13.298 5.672 -2.683 1.00 1.00 O ATOM 253 CB ARG A 563 -14.626 8.058 -4.393 1.00 1.00 C ATOM 254 CG ARG A 563 -15.784 9.050 -4.506 1.00 1.00 C ATOM 255 CD ARG A 563 -16.480 8.871 -5.857 1.00 1.00 C ATOM 256 NE ARG A 563 -15.455 8.685 -6.922 1.00 1.00 N ATOM 257 CZ ARG A 563 -14.941 9.723 -7.522 1.00 1.00 C ATOM 258 NH1 ARG A 563 -15.317 10.926 -7.182 1.00 1.00 N ATOM 259 NH2 ARG A 563 -14.053 9.559 -8.464 1.00 1.00 N ATOM 260 H ARG A 563 -13.826 9.939 -2.850 1.00 1.00 H ATOM 261 HA ARG A 563 -15.146 7.427 -2.409 1.00 1.00 H ATOM 262 HB2 ARG A 563 -13.761 8.451 -4.907 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.915 7.118 -4.840 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.491 8.870 -3.710 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.405 10.057 -4.430 1.00 1.00 H ATOM 266 HD2 ARG A 563 -17.122 8.003 -5.819 1.00 1.00 H ATOM 267 HD3 ARG A 563 -17.072 9.747 -6.076 1.00 1.00 H ATOM 268 HE ARG A 563 -15.167 7.782 -7.172 1.00 1.00 H ATOM 269 HH11 ARG A 563 -15.995 11.052 -6.457 1.00 1.00 H ATOM 270 HH12 ARG A 563 -14.928 11.721 -7.645 1.00 1.00 H ATOM 271 HH21 ARG A 563 -13.765 8.638 -8.725 1.00 1.00 H ATOM 272 HH22 ARG A 563 -13.658 10.355 -8.923 1.00 1.00 H ATOM 273 N LEU A 564 -11.904 7.361 -2.834 1.00 1.00 N ATOM 274 CA LEU A 564 -10.729 6.448 -2.748 1.00 1.00 C ATOM 275 C LEU A 564 -10.607 5.914 -1.314 1.00 1.00 C ATOM 276 O LEU A 564 -10.333 4.750 -1.095 1.00 1.00 O ATOM 277 CB LEU A 564 -9.453 7.206 -3.168 1.00 1.00 C ATOM 278 CG LEU A 564 -9.258 7.167 -4.693 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.579 7.483 -5.396 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.220 8.221 -5.095 1.00 1.00 C ATOM 281 H LEU A 564 -11.771 8.330 -2.916 1.00 1.00 H ATOM 282 HA LEU A 564 -10.882 5.618 -3.419 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.529 8.233 -2.847 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.599 6.752 -2.690 1.00 1.00 H ATOM 285 HG LEU A 564 -8.915 6.189 -4.994 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.378 7.835 -6.397 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.106 8.246 -4.844 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.184 6.591 -5.444 1.00 1.00 H ATOM 289 HD21 LEU A 564 -8.164 8.284 -6.172 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.254 7.947 -4.700 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.512 9.182 -4.696 1.00 1.00 H ATOM 292 N GLN A 565 -10.816 6.758 -0.342 1.00 1.00 N ATOM 293 CA GLN A 565 -10.705 6.326 1.087 1.00 1.00 C ATOM 294 C GLN A 565 -11.704 5.196 1.392 1.00 1.00 C ATOM 295 O GLN A 565 -11.409 4.294 2.148 1.00 1.00 O ATOM 296 CB GLN A 565 -10.999 7.526 1.987 1.00 1.00 C ATOM 297 CG GLN A 565 -9.877 8.561 1.866 1.00 1.00 C ATOM 298 CD GLN A 565 -10.231 9.800 2.691 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.800 9.691 3.758 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.916 10.982 2.236 1.00 1.00 N ATOM 301 H GLN A 565 -11.043 7.688 -0.553 1.00 1.00 H ATOM 302 HA GLN A 565 -9.698 5.974 1.280 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.934 7.974 1.688 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.072 7.193 3.010 1.00 1.00 H ATOM 305 HG2 GLN A 565 -8.952 8.137 2.228 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.763 8.844 0.830 1.00 1.00 H ATOM 307 HE21 GLN A 565 -9.455 11.070 1.375 1.00 1.00 H ATOM 308 HE22 GLN A 565 -10.142 11.782 2.755 1.00 1.00 H ATOM 309 N GLN A 566 -12.877 5.224 0.816 1.00 1.00 N ATOM 310 CA GLN A 566 -13.855 4.130 1.100 1.00 1.00 C ATOM 311 C GLN A 566 -13.481 2.906 0.271 1.00 1.00 C ATOM 312 O GLN A 566 -13.485 1.787 0.750 1.00 1.00 O ATOM 313 CB GLN A 566 -15.279 4.577 0.751 1.00 1.00 C ATOM 314 CG GLN A 566 -15.317 5.187 -0.651 1.00 1.00 C ATOM 315 CD GLN A 566 -16.724 5.726 -0.922 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.597 4.992 -1.341 1.00 1.00 O ATOM 317 NE2 GLN A 566 -16.986 6.986 -0.701 1.00 1.00 N ATOM 318 H GLN A 566 -13.109 5.948 0.199 1.00 1.00 H ATOM 319 HA GLN A 566 -13.807 3.874 2.148 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.940 3.721 0.788 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.608 5.313 1.470 1.00 1.00 H ATOM 322 HG2 GLN A 566 -14.600 5.993 -0.714 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.075 4.430 -1.383 1.00 1.00 H ATOM 324 HE21 GLN A 566 -16.285 7.581 -0.364 1.00 1.00 H ATOM 325 HE22 GLN A 566 -17.886 7.336 -0.872 1.00 1.00 H ATOM 326 N GLY A 567 -13.140 3.111 -0.968 1.00 1.00 N ATOM 327 CA GLY A 567 -12.751 1.964 -1.829 1.00 1.00 C ATOM 328 C GLY A 567 -11.507 1.303 -1.235 1.00 1.00 C ATOM 329 O GLY A 567 -11.320 0.106 -1.328 1.00 1.00 O ATOM 330 H GLY A 567 -13.131 4.021 -1.329 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.560 1.250 -1.871 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.530 2.315 -2.822 1.00 1.00 H ATOM 333 N VAL A 568 -10.659 2.077 -0.612 1.00 1.00 N ATOM 334 CA VAL A 568 -9.430 1.494 -0.008 1.00 1.00 C ATOM 335 C VAL A 568 -9.823 0.668 1.217 1.00 1.00 C ATOM 336 O VAL A 568 -9.417 -0.468 1.367 1.00 1.00 O ATOM 337 CB VAL A 568 -8.477 2.614 0.410 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.282 2.013 1.150 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.985 3.354 -0.836 1.00 1.00 C ATOM 340 H VAL A 568 -10.835 3.038 -0.535 1.00 1.00 H ATOM 341 HA VAL A 568 -8.943 0.855 -0.731 1.00 1.00 H ATOM 342 HB VAL A 568 -8.995 3.305 1.062 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.016 1.069 0.698 1.00 1.00 H ATOM 344 HG12 VAL A 568 -7.540 1.856 2.187 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.442 2.690 1.087 1.00 1.00 H ATOM 346 HG21 VAL A 568 -8.661 3.164 -1.657 1.00 1.00 H ATOM 347 HG22 VAL A 568 -6.996 3.006 -1.094 1.00 1.00 H ATOM 348 HG23 VAL A 568 -7.953 4.415 -0.636 1.00 1.00 H ATOM 349 N SER A 569 -10.620 1.223 2.089 1.00 1.00 N ATOM 350 CA SER A 569 -11.050 0.458 3.291 1.00 1.00 C ATOM 351 C SER A 569 -11.929 -0.709 2.841 1.00 1.00 C ATOM 352 O SER A 569 -11.862 -1.798 3.374 1.00 1.00 O ATOM 353 CB SER A 569 -11.854 1.372 4.218 1.00 1.00 C ATOM 354 OG SER A 569 -11.131 2.577 4.436 1.00 1.00 O ATOM 355 H SER A 569 -10.942 2.138 1.946 1.00 1.00 H ATOM 356 HA SER A 569 -10.182 0.083 3.812 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.802 1.606 3.762 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.025 0.868 5.160 1.00 1.00 H ATOM 359 HG SER A 569 -10.744 2.847 3.599 1.00 1.00 H ATOM 360 N THR A 570 -12.754 -0.479 1.859 1.00 1.00 N ATOM 361 CA THR A 570 -13.650 -1.558 1.354 1.00 1.00 C ATOM 362 C THR A 570 -12.814 -2.719 0.810 1.00 1.00 C ATOM 363 O THR A 570 -13.115 -3.873 1.040 1.00 1.00 O ATOM 364 CB THR A 570 -14.525 -0.993 0.233 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.276 0.107 0.727 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.476 -2.077 -0.275 1.00 1.00 C ATOM 367 H THR A 570 -12.787 0.411 1.450 1.00 1.00 H ATOM 368 HA THR A 570 -14.280 -1.911 2.157 1.00 1.00 H ATOM 369 HB THR A 570 -13.897 -0.663 -0.580 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.739 0.897 0.635 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.603 -2.830 0.488 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.063 -2.530 -1.164 1.00 1.00 H ATOM 373 HG23 THR A 570 -16.434 -1.636 -0.508 1.00 1.00 H ATOM 374 N THR A 571 -11.771 -2.425 0.084 1.00 1.00 N ATOM 375 CA THR A 571 -10.922 -3.514 -0.476 1.00 1.00 C ATOM 376 C THR A 571 -10.229 -4.265 0.662 1.00 1.00 C ATOM 377 O THR A 571 -10.007 -5.457 0.588 1.00 1.00 O ATOM 378 CB THR A 571 -9.865 -2.913 -1.406 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.168 -1.883 -0.720 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.546 -2.335 -2.647 1.00 1.00 C ATOM 381 H THR A 571 -11.547 -1.487 -0.096 1.00 1.00 H ATOM 382 HA THR A 571 -11.541 -4.201 -1.034 1.00 1.00 H ATOM 383 HB THR A 571 -9.171 -3.682 -1.705 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.756 -1.316 -1.377 1.00 1.00 H ATOM 385 HG21 THR A 571 -11.542 -2.010 -2.393 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.598 -3.095 -3.414 1.00 1.00 H ATOM 387 HG23 THR A 571 -9.974 -1.495 -3.012 1.00 1.00 H ATOM 388 N VAL A 572 -9.889 -3.578 1.718 1.00 1.00 N ATOM 389 CA VAL A 572 -9.223 -4.259 2.863 1.00 1.00 C ATOM 390 C VAL A 572 -10.153 -5.335 3.418 1.00 1.00 C ATOM 391 O VAL A 572 -9.726 -6.411 3.787 1.00 1.00 O ATOM 392 CB VAL A 572 -8.912 -3.241 3.957 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.509 -3.975 5.238 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.760 -2.344 3.503 1.00 1.00 C ATOM 395 H VAL A 572 -10.073 -2.617 1.757 1.00 1.00 H ATOM 396 HA VAL A 572 -8.304 -4.718 2.524 1.00 1.00 H ATOM 397 HB VAL A 572 -9.787 -2.638 4.149 1.00 1.00 H ATOM 398 HG11 VAL A 572 -7.883 -4.819 4.988 1.00 1.00 H ATOM 399 HG12 VAL A 572 -9.396 -4.325 5.747 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.966 -3.302 5.884 1.00 1.00 H ATOM 401 HG21 VAL A 572 -6.865 -2.937 3.390 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.590 -1.574 4.240 1.00 1.00 H ATOM 403 HG23 VAL A 572 -8.011 -1.888 2.556 1.00 1.00 H ATOM 404 N ALA A 573 -11.426 -5.060 3.472 1.00 1.00 N ATOM 405 CA ALA A 573 -12.377 -6.078 3.993 1.00 1.00 C ATOM 406 C ALA A 573 -12.274 -7.322 3.115 1.00 1.00 C ATOM 407 O ALA A 573 -12.329 -8.441 3.585 1.00 1.00 O ATOM 408 CB ALA A 573 -13.803 -5.527 3.937 1.00 1.00 C ATOM 409 H ALA A 573 -11.756 -4.191 3.159 1.00 1.00 H ATOM 410 HA ALA A 573 -12.123 -6.327 5.013 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.496 -6.282 4.281 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.043 -5.258 2.919 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.878 -4.655 4.568 1.00 1.00 H ATOM 414 N HIS A 574 -12.122 -7.124 1.834 1.00 1.00 N ATOM 415 CA HIS A 574 -11.995 -8.275 0.901 1.00 1.00 C ATOM 416 C HIS A 574 -10.833 -9.159 1.344 1.00 1.00 C ATOM 417 O HIS A 574 -10.968 -10.357 1.490 1.00 1.00 O ATOM 418 CB HIS A 574 -11.708 -7.748 -0.504 1.00 1.00 C ATOM 419 CG HIS A 574 -12.215 -8.739 -1.515 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.647 -9.996 -1.666 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.232 -8.673 -2.436 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.318 -10.631 -2.645 1.00 1.00 C ATOM 423 NE2 HIS A 574 -13.292 -9.868 -3.144 1.00 1.00 N ATOM 424 H HIS A 574 -12.093 -6.209 1.484 1.00 1.00 H ATOM 425 HA HIS A 574 -12.910 -8.849 0.895 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.202 -6.799 -0.643 1.00 1.00 H ATOM 427 HB3 HIS A 574 -10.644 -7.620 -0.629 1.00 1.00 H ATOM 428 HD2 HIS A 574 -13.882 -7.824 -2.590 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.098 -11.632 -2.981 1.00 1.00 H ATOM 430 HE2 HIS A 574 -13.920 -10.102 -3.860 1.00 1.00 H ATOM 431 N LEU A 575 -9.685 -8.575 1.550 1.00 1.00 N ATOM 432 CA LEU A 575 -8.512 -9.372 1.994 1.00 1.00 C ATOM 433 C LEU A 575 -8.845 -10.090 3.302 1.00 1.00 C ATOM 434 O LEU A 575 -8.631 -11.278 3.439 1.00 1.00 O ATOM 435 CB LEU A 575 -7.322 -8.437 2.205 1.00 1.00 C ATOM 436 CG LEU A 575 -6.027 -9.193 1.916 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.973 -10.462 2.769 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.980 -9.569 0.435 1.00 1.00 C ATOM 439 H LEU A 575 -9.593 -7.610 1.405 1.00 1.00 H ATOM 440 HA LEU A 575 -8.267 -10.099 1.235 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.406 -7.594 1.535 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.314 -8.088 3.227 1.00 1.00 H ATOM 443 HG LEU A 575 -5.182 -8.563 2.157 1.00 1.00 H ATOM 444 HD11 LEU A 575 -6.603 -11.219 2.327 1.00 1.00 H ATOM 445 HD12 LEU A 575 -6.322 -10.239 3.766 1.00 1.00 H ATOM 446 HD13 LEU A 575 -4.956 -10.821 2.816 1.00 1.00 H ATOM 447 HD21 LEU A 575 -6.720 -8.997 -0.104 1.00 1.00 H ATOM 448 HD22 LEU A 575 -6.188 -10.623 0.325 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.998 -9.353 0.039 1.00 1.00 H ATOM 450 N LEU A 576 -9.373 -9.381 4.261 1.00 1.00 N ATOM 451 CA LEU A 576 -9.736 -10.028 5.553 1.00 1.00 C ATOM 452 C LEU A 576 -10.888 -11.006 5.319 1.00 1.00 C ATOM 453 O LEU A 576 -10.951 -12.060 5.921 1.00 1.00 O ATOM 454 CB LEU A 576 -10.172 -8.958 6.555 1.00 1.00 C ATOM 455 CG LEU A 576 -8.944 -8.404 7.279 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.246 -6.993 7.787 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.599 -9.308 8.465 1.00 1.00 C ATOM 458 H LEU A 576 -9.535 -8.424 4.131 1.00 1.00 H ATOM 459 HA LEU A 576 -8.883 -10.562 5.942 1.00 1.00 H ATOM 460 HB2 LEU A 576 -10.674 -8.158 6.030 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.846 -9.394 7.277 1.00 1.00 H ATOM 462 HG LEU A 576 -8.108 -8.368 6.596 1.00 1.00 H ATOM 463 HD11 LEU A 576 -8.391 -6.615 8.328 1.00 1.00 H ATOM 464 HD12 LEU A 576 -10.103 -7.022 8.444 1.00 1.00 H ATOM 465 HD13 LEU A 576 -9.457 -6.345 6.949 1.00 1.00 H ATOM 466 HD21 LEU A 576 -7.531 -9.305 8.621 1.00 1.00 H ATOM 467 HD22 LEU A 576 -8.929 -10.315 8.257 1.00 1.00 H ATOM 468 HD23 LEU A 576 -9.094 -8.942 9.353 1.00 1.00 H ATOM 469 N ASP A 577 -11.798 -10.669 4.445 1.00 1.00 N ATOM 470 CA ASP A 577 -12.937 -11.585 4.166 1.00 1.00 C ATOM 471 C ASP A 577 -12.394 -12.917 3.647 1.00 1.00 C ATOM 472 O ASP A 577 -12.881 -13.975 3.991 1.00 1.00 O ATOM 473 CB ASP A 577 -13.852 -10.964 3.110 1.00 1.00 C ATOM 474 CG ASP A 577 -14.575 -9.757 3.711 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.490 -9.582 4.915 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.203 -9.031 2.958 1.00 1.00 O ATOM 477 H ASP A 577 -11.730 -9.815 3.967 1.00 1.00 H ATOM 478 HA ASP A 577 -13.495 -11.753 5.075 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.261 -10.647 2.262 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.581 -11.694 2.789 1.00 1.00 H ATOM 481 N LEU A 578 -11.385 -12.870 2.820 1.00 1.00 N ATOM 482 CA LEU A 578 -10.811 -14.131 2.274 1.00 1.00 C ATOM 483 C LEU A 578 -10.247 -14.970 3.422 1.00 1.00 C ATOM 484 O LEU A 578 -10.350 -16.181 3.426 1.00 1.00 O ATOM 485 CB LEU A 578 -9.691 -13.796 1.287 1.00 1.00 C ATOM 486 CG LEU A 578 -10.297 -13.435 -0.069 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.325 -12.541 -0.842 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.557 -14.714 -0.867 1.00 1.00 C ATOM 489 H LEU A 578 -11.004 -12.005 2.559 1.00 1.00 H ATOM 490 HA LEU A 578 -11.585 -14.687 1.766 1.00 1.00 H ATOM 491 HB2 LEU A 578 -9.119 -12.958 1.662 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.043 -14.652 1.173 1.00 1.00 H ATOM 493 HG LEU A 578 -11.227 -12.907 0.083 1.00 1.00 H ATOM 494 HD11 LEU A 578 -9.426 -12.731 -1.900 1.00 1.00 H ATOM 495 HD12 LEU A 578 -8.313 -12.758 -0.532 1.00 1.00 H ATOM 496 HD13 LEU A 578 -9.550 -11.504 -0.638 1.00 1.00 H ATOM 497 HD21 LEU A 578 -11.443 -14.587 -1.472 1.00 1.00 H ATOM 498 HD22 LEU A 578 -10.701 -15.540 -0.187 1.00 1.00 H ATOM 499 HD23 LEU A 578 -9.711 -14.917 -1.507 1.00 1.00 H ATOM 500 N VAL A 579 -9.651 -14.336 4.395 1.00 1.00 N ATOM 501 CA VAL A 579 -9.076 -15.099 5.538 1.00 1.00 C ATOM 502 C VAL A 579 -10.168 -15.960 6.179 1.00 1.00 C ATOM 503 O VAL A 579 -9.940 -17.095 6.549 1.00 1.00 O ATOM 504 CB VAL A 579 -8.522 -14.122 6.576 1.00 1.00 C ATOM 505 CG1 VAL A 579 -8.041 -14.898 7.804 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.349 -13.347 5.971 1.00 1.00 C ATOM 507 H VAL A 579 -9.581 -13.359 4.373 1.00 1.00 H ATOM 508 HA VAL A 579 -8.279 -15.735 5.182 1.00 1.00 H ATOM 509 HB VAL A 579 -9.299 -13.431 6.870 1.00 1.00 H ATOM 510 HG11 VAL A 579 -7.475 -15.761 7.484 1.00 1.00 H ATOM 511 HG12 VAL A 579 -8.892 -15.221 8.382 1.00 1.00 H ATOM 512 HG13 VAL A 579 -7.413 -14.260 8.410 1.00 1.00 H ATOM 513 HG21 VAL A 579 -6.992 -12.620 6.685 1.00 1.00 H ATOM 514 HG22 VAL A 579 -7.677 -12.842 5.075 1.00 1.00 H ATOM 515 HG23 VAL A 579 -6.552 -14.034 5.727 1.00 1.00 H ATOM 516 N GLY A 580 -11.352 -15.429 6.313 1.00 1.00 N ATOM 517 CA GLY A 580 -12.455 -16.218 6.929 1.00 1.00 C ATOM 518 C GLY A 580 -12.666 -17.509 6.136 1.00 1.00 C ATOM 519 O GLY A 580 -12.916 -18.558 6.694 1.00 1.00 O ATOM 520 H GLY A 580 -11.515 -14.512 6.010 1.00 1.00 H ATOM 521 HA2 GLY A 580 -12.198 -16.459 7.952 1.00 1.00 H ATOM 522 HA3 GLY A 580 -13.365 -15.638 6.914 1.00 1.00 H ATOM 523 N SER A 581 -12.565 -17.439 4.837 1.00 1.00 N ATOM 524 CA SER A 581 -12.757 -18.664 4.008 1.00 1.00 C ATOM 525 C SER A 581 -11.622 -19.651 4.286 1.00 1.00 C ATOM 526 O SER A 581 -11.777 -20.847 4.137 1.00 1.00 O ATOM 527 CB SER A 581 -12.751 -18.282 2.528 1.00 1.00 C ATOM 528 OG SER A 581 -11.441 -17.874 2.154 1.00 1.00 O ATOM 529 H SER A 581 -12.363 -16.583 4.405 1.00 1.00 H ATOM 530 HA SER A 581 -13.703 -19.121 4.257 1.00 1.00 H ATOM 531 HB2 SER A 581 -13.040 -19.133 1.933 1.00 1.00 H ATOM 532 HB3 SER A 581 -13.452 -17.475 2.361 1.00 1.00 H ATOM 533 HG SER A 581 -11.294 -16.992 2.505 1.00 1.00 H ATOM 534 N ALA A 582 -10.483 -19.162 4.690 1.00 1.00 N ATOM 535 CA ALA A 582 -9.339 -20.074 4.975 1.00 1.00 C ATOM 536 C ALA A 582 -9.696 -20.989 6.149 1.00 1.00 C ATOM 537 O ALA A 582 -9.179 -22.080 6.277 1.00 1.00 O ATOM 538 CB ALA A 582 -8.104 -19.246 5.333 1.00 1.00 C ATOM 539 H ALA A 582 -10.379 -18.194 4.806 1.00 1.00 H ATOM 540 HA ALA A 582 -9.131 -20.673 4.102 1.00 1.00 H ATOM 541 HB1 ALA A 582 -7.284 -19.525 4.687 1.00 1.00 H ATOM 542 HB2 ALA A 582 -7.830 -19.433 6.362 1.00 1.00 H ATOM 543 HB3 ALA A 582 -8.323 -18.196 5.204 1.00 1.00 H ATOM 544 N SER A 583 -10.578 -20.553 7.006 1.00 1.00 N ATOM 545 CA SER A 583 -10.969 -21.398 8.169 1.00 1.00 C ATOM 546 C SER A 583 -9.710 -21.885 8.889 1.00 1.00 C ATOM 547 O SER A 583 -9.101 -22.863 8.504 1.00 1.00 O ATOM 548 CB SER A 583 -11.773 -22.603 7.678 1.00 1.00 C ATOM 549 OG SER A 583 -12.488 -23.167 8.769 1.00 1.00 O ATOM 550 H SER A 583 -10.985 -19.669 6.885 1.00 1.00 H ATOM 551 HA SER A 583 -11.571 -20.817 8.851 1.00 1.00 H ATOM 552 HB2 SER A 583 -12.472 -22.287 6.921 1.00 1.00 H ATOM 553 HB3 SER A 583 -11.098 -23.337 7.256 1.00 1.00 H ATOM 554 HG SER A 583 -12.054 -23.987 9.015 1.00 1.00 H ATOM 555 N GLY A 584 -9.315 -21.210 9.935 1.00 1.00 N ATOM 556 CA GLY A 584 -8.094 -21.633 10.677 1.00 1.00 C ATOM 557 C GLY A 584 -8.282 -23.058 11.201 1.00 1.00 C ATOM 558 O GLY A 584 -9.377 -23.582 11.218 1.00 1.00 O ATOM 559 H GLY A 584 -9.821 -20.426 10.231 1.00 1.00 H ATOM 560 HA2 GLY A 584 -7.241 -21.600 10.014 1.00 1.00 H ATOM 561 HA3 GLY A 584 -7.929 -20.966 11.510 1.00 1.00 H ATOM 562 N PRO A 585 -7.214 -23.676 11.626 1.00 1.00 N ATOM 563 CA PRO A 585 -7.246 -25.066 12.166 1.00 1.00 C ATOM 564 C PRO A 585 -8.111 -25.178 13.425 1.00 1.00 C ATOM 565 O PRO A 585 -8.612 -26.234 13.754 1.00 1.00 O ATOM 566 CB PRO A 585 -5.782 -25.367 12.496 1.00 1.00 C ATOM 567 CG PRO A 585 -5.109 -24.038 12.578 1.00 1.00 C ATOM 568 CD PRO A 585 -5.868 -23.102 11.637 1.00 1.00 C ATOM 569 HA PRO A 585 -7.593 -25.753 11.412 1.00 1.00 H ATOM 570 HB2 PRO A 585 -5.712 -25.885 13.443 1.00 1.00 H ATOM 571 HB3 PRO A 585 -5.335 -25.958 11.711 1.00 1.00 H ATOM 572 HG2 PRO A 585 -5.152 -23.664 13.592 1.00 1.00 H ATOM 573 HG3 PRO A 585 -4.082 -24.121 12.256 1.00 1.00 H ATOM 574 HD2 PRO A 585 -5.873 -22.094 12.029 1.00 1.00 H ATOM 575 HD3 PRO A 585 -5.437 -23.125 10.649 1.00 1.00 H ATOM 576 N GLY A 586 -8.288 -24.094 14.131 1.00 1.00 N ATOM 577 CA GLY A 586 -9.119 -24.139 15.367 1.00 1.00 C ATOM 578 C GLY A 586 -8.688 -25.325 16.231 1.00 1.00 C ATOM 579 O GLY A 586 -7.705 -25.984 15.953 1.00 1.00 O ATOM 580 H GLY A 586 -7.876 -23.252 13.849 1.00 1.00 H ATOM 581 HA2 GLY A 586 -8.988 -23.220 15.922 1.00 1.00 H ATOM 582 HA3 GLY A 586 -10.159 -24.253 15.099 1.00 1.00 H ATOM 583 N GLY A 587 -9.415 -25.603 17.279 1.00 1.00 N ATOM 584 CA GLY A 587 -9.046 -26.748 18.160 1.00 1.00 C ATOM 585 C GLY A 587 -8.963 -28.027 17.326 1.00 1.00 C ATOM 586 O GLY A 587 -8.124 -28.876 17.557 1.00 1.00 O ATOM 587 H GLY A 587 -10.204 -25.060 17.486 1.00 1.00 H ATOM 588 HA2 GLY A 587 -8.088 -26.553 18.620 1.00 1.00 H ATOM 589 HA3 GLY A 587 -9.796 -26.870 18.925 1.00 1.00 H ATOM 590 N TRP A 588 -9.825 -28.173 16.358 1.00 1.00 N ATOM 591 CA TRP A 588 -9.792 -29.399 15.511 1.00 1.00 C ATOM 592 C TRP A 588 -10.227 -29.046 14.087 1.00 1.00 C ATOM 593 O TRP A 588 -10.700 -27.957 13.823 1.00 1.00 O ATOM 594 CB TRP A 588 -10.745 -30.446 16.090 1.00 1.00 C ATOM 595 CG TRP A 588 -12.157 -29.986 15.921 1.00 1.00 C ATOM 596 CD1 TRP A 588 -12.733 -28.973 16.609 1.00 1.00 C ATOM 597 CD2 TRP A 588 -13.179 -30.503 15.022 1.00 1.00 C ATOM 598 NE1 TRP A 588 -14.043 -28.835 16.188 1.00 1.00 N ATOM 599 CE2 TRP A 588 -14.365 -29.756 15.210 1.00 1.00 C ATOM 600 CE3 TRP A 588 -13.190 -31.537 14.070 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -15.522 -30.026 14.480 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -14.353 -31.812 13.332 1.00 1.00 C ATOM 603 CH2 TRP A 588 -15.517 -31.058 13.538 1.00 1.00 C ATOM 604 H TRP A 588 -10.494 -27.478 16.188 1.00 1.00 H ATOM 605 HA TRP A 588 -8.788 -29.796 15.492 1.00 1.00 H ATOM 606 HB2 TRP A 588 -10.607 -31.383 15.571 1.00 1.00 H ATOM 607 HB3 TRP A 588 -10.533 -30.583 17.141 1.00 1.00 H ATOM 608 HD1 TRP A 588 -12.247 -28.370 17.364 1.00 1.00 H ATOM 609 HE1 TRP A 588 -14.680 -28.173 16.530 1.00 1.00 H ATOM 610 HE3 TRP A 588 -12.298 -32.124 13.904 1.00 1.00 H ATOM 611 HZ2 TRP A 588 -16.417 -29.442 14.642 1.00 1.00 H ATOM 612 HZ3 TRP A 588 -14.350 -32.609 12.604 1.00 1.00 H ATOM 613 HH2 TRP A 588 -16.408 -31.275 12.967 1.00 1.00 H ATOM 614 N ARG A 589 -10.072 -29.956 13.165 1.00 1.00 N ATOM 615 CA ARG A 589 -10.480 -29.672 11.760 1.00 1.00 C ATOM 616 C ARG A 589 -10.980 -30.960 11.103 1.00 1.00 C ATOM 617 O ARG A 589 -10.587 -32.049 11.473 1.00 1.00 O ATOM 618 CB ARG A 589 -9.278 -29.133 10.980 1.00 1.00 C ATOM 619 CG ARG A 589 -8.210 -30.224 10.871 1.00 1.00 C ATOM 620 CD ARG A 589 -6.915 -29.616 10.329 1.00 1.00 C ATOM 621 NE ARG A 589 -5.932 -30.704 10.063 1.00 1.00 N ATOM 622 CZ ARG A 589 -4.759 -30.415 9.569 1.00 1.00 C ATOM 623 NH1 ARG A 589 -4.444 -29.174 9.315 1.00 1.00 N ATOM 624 NH2 ARG A 589 -3.900 -31.368 9.328 1.00 1.00 N ATOM 625 H ARG A 589 -9.688 -30.829 13.397 1.00 1.00 H ATOM 626 HA ARG A 589 -11.270 -28.936 11.758 1.00 1.00 H ATOM 627 HB2 ARG A 589 -9.596 -28.838 9.990 1.00 1.00 H ATOM 628 HB3 ARG A 589 -8.867 -28.279 11.496 1.00 1.00 H ATOM 629 HG2 ARG A 589 -8.029 -30.648 11.848 1.00 1.00 H ATOM 630 HG3 ARG A 589 -8.552 -30.996 10.199 1.00 1.00 H ATOM 631 HD2 ARG A 589 -7.122 -29.085 9.412 1.00 1.00 H ATOM 632 HD3 ARG A 589 -6.506 -28.932 11.058 1.00 1.00 H ATOM 633 HE ARG A 589 -6.165 -31.635 10.258 1.00 1.00 H ATOM 634 HH11 ARG A 589 -5.100 -28.444 9.504 1.00 1.00 H ATOM 635 HH12 ARG A 589 -3.547 -28.953 8.932 1.00 1.00 H ATOM 636 HH21 ARG A 589 -4.141 -32.319 9.521 1.00 1.00 H ATOM 637 HH22 ARG A 589 -3.001 -31.147 8.950 1.00 1.00 H ATOM 638 N SER A 590 -11.843 -30.846 10.132 1.00 1.00 N ATOM 639 CA SER A 590 -12.368 -32.064 9.454 1.00 1.00 C ATOM 640 C SER A 590 -11.280 -32.660 8.558 1.00 1.00 C ATOM 641 O SER A 590 -10.684 -33.670 8.877 1.00 1.00 O ATOM 642 CB SER A 590 -13.580 -31.690 8.601 1.00 1.00 C ATOM 643 OG SER A 590 -14.494 -30.938 9.389 1.00 1.00 O ATOM 644 H SER A 590 -12.146 -29.958 9.848 1.00 1.00 H ATOM 645 HA SER A 590 -12.661 -32.791 10.196 1.00 1.00 H ATOM 646 HB2 SER A 590 -13.263 -31.094 7.762 1.00 1.00 H ATOM 647 HB3 SER A 590 -14.057 -32.592 8.240 1.00 1.00 H ATOM 648 HG SER A 590 -14.072 -30.743 10.229 1.00 1.00 H ATOM 649 N THR A 591 -11.014 -32.043 7.439 1.00 1.00 N ATOM 650 CA THR A 591 -9.965 -32.577 6.526 1.00 1.00 C ATOM 651 C THR A 591 -9.215 -31.413 5.874 1.00 1.00 C ATOM 652 O THR A 591 -9.680 -30.290 5.867 1.00 1.00 O ATOM 653 CB THR A 591 -10.622 -33.435 5.441 1.00 1.00 C ATOM 654 OG1 THR A 591 -9.628 -34.220 4.796 1.00 1.00 O ATOM 655 CG2 THR A 591 -11.304 -32.528 4.415 1.00 1.00 C ATOM 656 H THR A 591 -11.504 -31.230 7.200 1.00 1.00 H ATOM 657 HA THR A 591 -9.270 -33.182 7.090 1.00 1.00 H ATOM 658 HB THR A 591 -11.358 -34.083 5.889 1.00 1.00 H ATOM 659 HG1 THR A 591 -8.767 -33.903 5.080 1.00 1.00 H ATOM 660 HG21 THR A 591 -11.638 -31.624 4.900 1.00 1.00 H ATOM 661 HG22 THR A 591 -12.153 -33.043 3.989 1.00 1.00 H ATOM 662 HG23 THR A 591 -10.603 -32.279 3.632 1.00 1.00 H ATOM 663 N SER A 592 -8.059 -31.671 5.326 1.00 1.00 N ATOM 664 CA SER A 592 -7.283 -30.578 4.674 1.00 1.00 C ATOM 665 C SER A 592 -7.457 -30.663 3.153 1.00 1.00 C ATOM 666 O SER A 592 -7.546 -31.735 2.588 1.00 1.00 O ATOM 667 CB SER A 592 -5.803 -30.724 5.033 1.00 1.00 C ATOM 668 OG SER A 592 -5.074 -29.642 4.468 1.00 1.00 O ATOM 669 H SER A 592 -7.702 -32.583 5.343 1.00 1.00 H ATOM 670 HA SER A 592 -7.645 -29.622 5.025 1.00 1.00 H ATOM 671 HB2 SER A 592 -5.687 -30.707 6.104 1.00 1.00 H ATOM 672 HB3 SER A 592 -5.431 -31.664 4.647 1.00 1.00 H ATOM 673 HG SER A 592 -4.461 -30.003 3.824 1.00 1.00 H ATOM 674 N GLU A 593 -7.507 -29.537 2.488 1.00 1.00 N ATOM 675 CA GLU A 593 -7.679 -29.543 1.003 1.00 1.00 C ATOM 676 C GLU A 593 -6.657 -28.592 0.371 1.00 1.00 C ATOM 677 O GLU A 593 -6.128 -27.718 1.028 1.00 1.00 O ATOM 678 CB GLU A 593 -9.098 -29.087 0.648 1.00 1.00 C ATOM 679 CG GLU A 593 -9.960 -30.313 0.329 1.00 1.00 C ATOM 680 CD GLU A 593 -11.435 -29.904 0.271 1.00 1.00 C ATOM 681 OE1 GLU A 593 -11.786 -29.152 -0.624 1.00 1.00 O ATOM 682 OE2 GLU A 593 -12.187 -30.353 1.120 1.00 1.00 O ATOM 683 H GLU A 593 -7.434 -28.685 2.968 1.00 1.00 H ATOM 684 HA GLU A 593 -7.518 -30.542 0.628 1.00 1.00 H ATOM 685 HB2 GLU A 593 -9.524 -28.553 1.484 1.00 1.00 H ATOM 686 HB3 GLU A 593 -9.063 -28.439 -0.213 1.00 1.00 H ATOM 687 HG2 GLU A 593 -9.662 -30.723 -0.625 1.00 1.00 H ATOM 688 HG3 GLU A 593 -9.826 -31.058 1.099 1.00 1.00 H ATOM 689 N PRO A 594 -6.377 -28.763 -0.899 1.00 1.00 N ATOM 690 CA PRO A 594 -5.401 -27.900 -1.628 1.00 1.00 C ATOM 691 C PRO A 594 -5.570 -26.416 -1.289 1.00 1.00 C ATOM 692 O PRO A 594 -6.671 -25.932 -1.113 1.00 1.00 O ATOM 693 CB PRO A 594 -5.717 -28.148 -3.103 1.00 1.00 C ATOM 694 CG PRO A 594 -6.281 -29.529 -3.162 1.00 1.00 C ATOM 695 CD PRO A 594 -6.940 -29.791 -1.804 1.00 1.00 C ATOM 696 HA PRO A 594 -4.393 -28.218 -1.418 1.00 1.00 H ATOM 697 HB2 PRO A 594 -6.444 -27.428 -3.456 1.00 1.00 H ATOM 698 HB3 PRO A 594 -4.816 -28.093 -3.695 1.00 1.00 H ATOM 699 HG2 PRO A 594 -7.015 -29.592 -3.955 1.00 1.00 H ATOM 700 HG3 PRO A 594 -5.492 -30.245 -3.328 1.00 1.00 H ATOM 701 HD2 PRO A 594 -8.014 -29.676 -1.878 1.00 1.00 H ATOM 702 HD3 PRO A 594 -6.686 -30.775 -1.442 1.00 1.00 H ATOM 703 N GLN A 595 -4.489 -25.691 -1.193 1.00 1.00 N ATOM 704 CA GLN A 595 -4.587 -24.240 -0.865 1.00 1.00 C ATOM 705 C GLN A 595 -3.585 -23.451 -1.709 1.00 1.00 C ATOM 706 O GLN A 595 -3.231 -22.334 -1.389 1.00 1.00 O ATOM 707 CB GLN A 595 -4.277 -24.032 0.618 1.00 1.00 C ATOM 708 CG GLN A 595 -2.914 -24.643 0.946 1.00 1.00 C ATOM 709 CD GLN A 595 -2.657 -24.537 2.449 1.00 1.00 C ATOM 710 OE1 GLN A 595 -1.673 -25.051 2.947 1.00 1.00 O ATOM 711 NE2 GLN A 595 -3.503 -23.887 3.201 1.00 1.00 N ATOM 712 H GLN A 595 -3.610 -26.104 -1.333 1.00 1.00 H ATOM 713 HA GLN A 595 -5.587 -23.892 -1.075 1.00 1.00 H ATOM 714 HB2 GLN A 595 -4.261 -22.974 0.837 1.00 1.00 H ATOM 715 HB3 GLN A 595 -5.038 -24.513 1.216 1.00 1.00 H ATOM 716 HG2 GLN A 595 -2.906 -25.683 0.651 1.00 1.00 H ATOM 717 HG3 GLN A 595 -2.143 -24.111 0.412 1.00 1.00 H ATOM 718 HE21 GLN A 595 -4.298 -23.477 2.801 1.00 1.00 H ATOM 719 HE22 GLN A 595 -3.344 -23.810 4.165 1.00 1.00 H ATOM 720 N GLU A 596 -3.127 -24.024 -2.787 1.00 1.00 N ATOM 721 CA GLU A 596 -2.146 -23.311 -3.655 1.00 1.00 C ATOM 722 C GLU A 596 -2.863 -22.679 -4.854 1.00 1.00 C ATOM 723 O GLU A 596 -2.630 -21.536 -5.188 1.00 1.00 O ATOM 724 CB GLU A 596 -1.089 -24.300 -4.148 1.00 1.00 C ATOM 725 CG GLU A 596 0.292 -23.866 -3.647 1.00 1.00 C ATOM 726 CD GLU A 596 0.337 -23.962 -2.121 1.00 1.00 C ATOM 727 OE1 GLU A 596 -0.694 -24.248 -1.533 1.00 1.00 O ATOM 728 OE2 GLU A 596 1.401 -23.747 -1.564 1.00 1.00 O ATOM 729 H GLU A 596 -3.426 -24.926 -3.027 1.00 1.00 H ATOM 730 HA GLU A 596 -1.665 -22.533 -3.080 1.00 1.00 H ATOM 731 HB2 GLU A 596 -1.317 -25.286 -3.771 1.00 1.00 H ATOM 732 HB3 GLU A 596 -1.090 -24.317 -5.227 1.00 1.00 H ATOM 733 HG2 GLU A 596 1.048 -24.512 -4.072 1.00 1.00 H ATOM 734 HG3 GLU A 596 0.480 -22.846 -3.947 1.00 1.00 H ATOM 735 N PRO A 597 -3.731 -23.415 -5.498 1.00 1.00 N ATOM 736 CA PRO A 597 -4.476 -22.918 -6.700 1.00 1.00 C ATOM 737 C PRO A 597 -5.226 -21.611 -6.408 1.00 1.00 C ATOM 738 O PRO A 597 -5.233 -20.710 -7.222 1.00 1.00 O ATOM 739 CB PRO A 597 -5.478 -24.043 -7.005 1.00 1.00 C ATOM 740 CG PRO A 597 -4.905 -25.278 -6.386 1.00 1.00 C ATOM 741 CD PRO A 597 -4.088 -24.816 -5.182 1.00 1.00 C ATOM 742 HA PRO A 597 -3.807 -22.791 -7.535 1.00 1.00 H ATOM 743 HB2 PRO A 597 -6.437 -23.814 -6.560 1.00 1.00 H ATOM 744 HB3 PRO A 597 -5.582 -24.178 -8.070 1.00 1.00 H ATOM 745 HG2 PRO A 597 -5.704 -25.939 -6.070 1.00 1.00 H ATOM 746 HG3 PRO A 597 -4.262 -25.783 -7.090 1.00 1.00 H ATOM 747 HD2 PRO A 597 -4.682 -24.871 -4.279 1.00 1.00 H ATOM 748 HD3 PRO A 597 -3.187 -25.401 -5.084 1.00 1.00 H ATOM 749 N PRO A 598 -5.854 -21.497 -5.258 1.00 1.00 N ATOM 750 CA PRO A 598 -6.597 -20.261 -4.884 1.00 1.00 C ATOM 751 C PRO A 598 -5.731 -19.006 -5.014 1.00 1.00 C ATOM 752 O PRO A 598 -6.119 -17.927 -4.610 1.00 1.00 O ATOM 753 CB PRO A 598 -6.991 -20.495 -3.427 1.00 1.00 C ATOM 754 CG PRO A 598 -7.030 -21.978 -3.269 1.00 1.00 C ATOM 755 CD PRO A 598 -5.949 -22.550 -4.197 1.00 1.00 C ATOM 756 HA PRO A 598 -7.486 -20.165 -5.487 1.00 1.00 H ATOM 757 HB2 PRO A 598 -6.253 -20.062 -2.767 1.00 1.00 H ATOM 758 HB3 PRO A 598 -7.965 -20.076 -3.231 1.00 1.00 H ATOM 759 HG2 PRO A 598 -6.824 -22.243 -2.240 1.00 1.00 H ATOM 760 HG3 PRO A 598 -7.998 -22.355 -3.563 1.00 1.00 H ATOM 761 HD2 PRO A 598 -5.013 -22.659 -3.663 1.00 1.00 H ATOM 762 HD3 PRO A 598 -6.264 -23.496 -4.610 1.00 1.00 H ATOM 763 N VAL A 599 -4.558 -19.139 -5.569 1.00 1.00 N ATOM 764 CA VAL A 599 -3.662 -17.958 -5.714 1.00 1.00 C ATOM 765 C VAL A 599 -4.367 -16.872 -6.530 1.00 1.00 C ATOM 766 O VAL A 599 -4.279 -15.699 -6.225 1.00 1.00 O ATOM 767 CB VAL A 599 -2.378 -18.376 -6.429 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.429 -19.039 -5.430 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.717 -19.367 -7.545 1.00 1.00 C ATOM 770 H VAL A 599 -4.266 -20.018 -5.890 1.00 1.00 H ATOM 771 HA VAL A 599 -3.420 -17.571 -4.734 1.00 1.00 H ATOM 772 HB VAL A 599 -1.902 -17.503 -6.852 1.00 1.00 H ATOM 773 HG11 VAL A 599 -0.679 -18.328 -5.118 1.00 1.00 H ATOM 774 HG12 VAL A 599 -0.950 -19.888 -5.896 1.00 1.00 H ATOM 775 HG13 VAL A 599 -1.989 -19.373 -4.569 1.00 1.00 H ATOM 776 HG21 VAL A 599 -2.941 -20.331 -7.113 1.00 1.00 H ATOM 777 HG22 VAL A 599 -1.872 -19.460 -8.212 1.00 1.00 H ATOM 778 HG23 VAL A 599 -3.575 -19.011 -8.095 1.00 1.00 H ATOM 779 N GLN A 600 -5.068 -17.250 -7.565 1.00 1.00 N ATOM 780 CA GLN A 600 -5.773 -16.233 -8.396 1.00 1.00 C ATOM 781 C GLN A 600 -6.759 -15.463 -7.517 1.00 1.00 C ATOM 782 O GLN A 600 -6.838 -14.252 -7.573 1.00 1.00 O ATOM 783 CB GLN A 600 -6.540 -16.932 -9.519 1.00 1.00 C ATOM 784 CG GLN A 600 -5.557 -17.674 -10.423 1.00 1.00 C ATOM 785 CD GLN A 600 -4.644 -16.662 -11.121 1.00 1.00 C ATOM 786 OE1 GLN A 600 -5.114 -15.727 -11.738 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.350 -16.812 -11.050 1.00 1.00 N ATOM 788 H GLN A 600 -5.133 -18.200 -7.793 1.00 1.00 H ATOM 789 HA GLN A 600 -5.052 -15.550 -8.820 1.00 1.00 H ATOM 790 HB2 GLN A 600 -7.241 -17.635 -9.092 1.00 1.00 H ATOM 791 HB3 GLN A 600 -7.076 -16.196 -10.100 1.00 1.00 H ATOM 792 HG2 GLN A 600 -4.959 -18.347 -9.827 1.00 1.00 H ATOM 793 HG3 GLN A 600 -6.102 -18.235 -11.166 1.00 1.00 H ATOM 794 HE21 GLN A 600 -2.971 -17.565 -10.551 1.00 1.00 H ATOM 795 HE22 GLN A 600 -2.758 -16.172 -11.497 1.00 1.00 H ATOM 796 N ASP A 601 -7.509 -16.158 -6.706 1.00 1.00 N ATOM 797 CA ASP A 601 -8.479 -15.471 -5.813 1.00 1.00 C ATOM 798 C ASP A 601 -7.723 -14.498 -4.907 1.00 1.00 C ATOM 799 O ASP A 601 -8.186 -13.413 -4.619 1.00 1.00 O ATOM 800 CB ASP A 601 -9.197 -16.512 -4.959 1.00 1.00 C ATOM 801 CG ASP A 601 -10.046 -17.409 -5.860 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.244 -17.043 -7.007 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.487 -18.443 -5.387 1.00 1.00 O ATOM 804 H ASP A 601 -7.433 -17.134 -6.682 1.00 1.00 H ATOM 805 HA ASP A 601 -9.200 -14.931 -6.408 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.466 -17.113 -4.437 1.00 1.00 H ATOM 807 HB3 ASP A 601 -9.835 -16.016 -4.243 1.00 1.00 H ATOM 808 N LEU A 602 -6.558 -14.881 -4.462 1.00 1.00 N ATOM 809 CA LEU A 602 -5.762 -13.985 -3.585 1.00 1.00 C ATOM 810 C LEU A 602 -5.160 -12.862 -4.431 1.00 1.00 C ATOM 811 O LEU A 602 -5.139 -11.714 -4.035 1.00 1.00 O ATOM 812 CB LEU A 602 -4.636 -14.792 -2.940 1.00 1.00 C ATOM 813 CG LEU A 602 -4.293 -14.203 -1.573 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.174 -15.026 -0.934 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.827 -12.756 -1.744 1.00 1.00 C ATOM 816 H LEU A 602 -6.203 -15.762 -4.710 1.00 1.00 H ATOM 817 HA LEU A 602 -6.395 -13.566 -2.817 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.955 -15.818 -2.820 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.761 -14.760 -3.573 1.00 1.00 H ATOM 820 HG LEU A 602 -5.168 -14.230 -0.940 1.00 1.00 H ATOM 821 HD11 LEU A 602 -2.545 -15.439 -1.709 1.00 1.00 H ATOM 822 HD12 LEU A 602 -3.604 -15.827 -0.353 1.00 1.00 H ATOM 823 HD13 LEU A 602 -2.583 -14.391 -0.291 1.00 1.00 H ATOM 824 HD21 LEU A 602 -4.686 -12.102 -1.778 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.267 -12.664 -2.663 1.00 1.00 H ATOM 826 HD23 LEU A 602 -3.197 -12.479 -0.910 1.00 1.00 H ATOM 827 N LYS A 603 -4.673 -13.191 -5.596 1.00 1.00 N ATOM 828 CA LYS A 603 -4.071 -12.151 -6.474 1.00 1.00 C ATOM 829 C LYS A 603 -5.145 -11.142 -6.886 1.00 1.00 C ATOM 830 O LYS A 603 -4.871 -9.975 -7.081 1.00 1.00 O ATOM 831 CB LYS A 603 -3.494 -12.819 -7.725 1.00 1.00 C ATOM 832 CG LYS A 603 -2.351 -13.754 -7.324 1.00 1.00 C ATOM 833 CD LYS A 603 -1.076 -13.352 -8.067 1.00 1.00 C ATOM 834 CE LYS A 603 -1.290 -13.510 -9.574 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.345 -12.164 -10.212 1.00 1.00 N ATOM 836 H LYS A 603 -4.702 -14.124 -5.892 1.00 1.00 H ATOM 837 HA LYS A 603 -3.282 -11.641 -5.942 1.00 1.00 H ATOM 838 HB2 LYS A 603 -4.268 -13.386 -8.220 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.117 -12.062 -8.396 1.00 1.00 H ATOM 840 HG2 LYS A 603 -2.185 -13.683 -6.259 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.610 -14.770 -7.582 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.839 -12.321 -7.843 1.00 1.00 H ATOM 843 HD3 LYS A 603 -0.261 -13.985 -7.753 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.472 -14.075 -9.997 1.00 1.00 H ATOM 845 HE3 LYS A 603 -2.219 -14.031 -9.752 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -2.220 -11.680 -9.927 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -1.329 -12.271 -11.248 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.526 -11.602 -9.908 1.00 1.00 H ATOM 849 N ALA A 604 -6.366 -11.584 -7.021 1.00 1.00 N ATOM 850 CA ALA A 604 -7.456 -10.652 -7.426 1.00 1.00 C ATOM 851 C ALA A 604 -7.787 -9.703 -6.270 1.00 1.00 C ATOM 852 O ALA A 604 -7.913 -8.509 -6.453 1.00 1.00 O ATOM 853 CB ALA A 604 -8.703 -11.458 -7.793 1.00 1.00 C ATOM 854 H ALA A 604 -6.565 -12.530 -6.862 1.00 1.00 H ATOM 855 HA ALA A 604 -7.137 -10.076 -8.283 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.619 -11.808 -8.812 1.00 1.00 H ATOM 857 HB2 ALA A 604 -9.578 -10.831 -7.700 1.00 1.00 H ATOM 858 HB3 ALA A 604 -8.794 -12.304 -7.128 1.00 1.00 H ATOM 859 N ALA A 605 -7.938 -10.225 -5.083 1.00 1.00 N ATOM 860 CA ALA A 605 -8.280 -9.352 -3.923 1.00 1.00 C ATOM 861 C ALA A 605 -7.094 -8.448 -3.576 1.00 1.00 C ATOM 862 O ALA A 605 -7.247 -7.258 -3.387 1.00 1.00 O ATOM 863 CB ALA A 605 -8.624 -10.225 -2.715 1.00 1.00 C ATOM 864 H ALA A 605 -7.832 -11.190 -4.956 1.00 1.00 H ATOM 865 HA ALA A 605 -9.133 -8.740 -4.176 1.00 1.00 H ATOM 866 HB1 ALA A 605 -8.564 -9.632 -1.814 1.00 1.00 H ATOM 867 HB2 ALA A 605 -7.925 -11.046 -2.653 1.00 1.00 H ATOM 868 HB3 ALA A 605 -9.627 -10.613 -2.824 1.00 1.00 H ATOM 869 N VAL A 606 -5.915 -8.999 -3.482 1.00 1.00 N ATOM 870 CA VAL A 606 -4.729 -8.161 -3.139 1.00 1.00 C ATOM 871 C VAL A 606 -4.524 -7.088 -4.212 1.00 1.00 C ATOM 872 O VAL A 606 -4.124 -5.979 -3.922 1.00 1.00 O ATOM 873 CB VAL A 606 -3.482 -9.047 -3.050 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.930 -9.310 -4.452 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.416 -8.338 -2.209 1.00 1.00 C ATOM 876 H VAL A 606 -5.809 -9.962 -3.630 1.00 1.00 H ATOM 877 HA VAL A 606 -4.895 -7.683 -2.187 1.00 1.00 H ATOM 878 HB VAL A 606 -3.743 -9.986 -2.584 1.00 1.00 H ATOM 879 HG11 VAL A 606 -3.747 -9.508 -5.130 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.270 -10.164 -4.424 1.00 1.00 H ATOM 881 HG13 VAL A 606 -2.382 -8.443 -4.791 1.00 1.00 H ATOM 882 HG21 VAL A 606 -2.412 -7.285 -2.448 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.447 -8.762 -2.427 1.00 1.00 H ATOM 884 HG23 VAL A 606 -2.640 -8.469 -1.161 1.00 1.00 H ATOM 885 N ALA A 607 -4.792 -7.407 -5.448 1.00 1.00 N ATOM 886 CA ALA A 607 -4.620 -6.395 -6.530 1.00 1.00 C ATOM 887 C ALA A 607 -5.688 -5.305 -6.397 1.00 1.00 C ATOM 888 O ALA A 607 -5.484 -4.173 -6.788 1.00 1.00 O ATOM 889 CB ALA A 607 -4.759 -7.078 -7.892 1.00 1.00 C ATOM 890 H ALA A 607 -5.105 -8.309 -5.665 1.00 1.00 H ATOM 891 HA ALA A 607 -3.641 -5.949 -6.452 1.00 1.00 H ATOM 892 HB1 ALA A 607 -5.716 -7.576 -7.950 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.968 -7.803 -8.014 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.692 -6.337 -8.675 1.00 1.00 H ATOM 895 N ALA A 608 -6.829 -5.639 -5.855 1.00 1.00 N ATOM 896 CA ALA A 608 -7.909 -4.621 -5.706 1.00 1.00 C ATOM 897 C ALA A 608 -7.496 -3.558 -4.684 1.00 1.00 C ATOM 898 O ALA A 608 -7.545 -2.375 -4.958 1.00 1.00 O ATOM 899 CB ALA A 608 -9.193 -5.306 -5.235 1.00 1.00 C ATOM 900 H ALA A 608 -6.977 -6.559 -5.553 1.00 1.00 H ATOM 901 HA ALA A 608 -8.088 -4.148 -6.661 1.00 1.00 H ATOM 902 HB1 ALA A 608 -9.064 -5.658 -4.222 1.00 1.00 H ATOM 903 HB2 ALA A 608 -9.413 -6.144 -5.882 1.00 1.00 H ATOM 904 HB3 ALA A 608 -10.011 -4.601 -5.269 1.00 1.00 H ATOM 905 N VAL A 609 -7.101 -3.959 -3.503 1.00 1.00 N ATOM 906 CA VAL A 609 -6.691 -2.953 -2.480 1.00 1.00 C ATOM 907 C VAL A 609 -5.458 -2.193 -2.974 1.00 1.00 C ATOM 908 O VAL A 609 -5.374 -0.988 -2.853 1.00 1.00 O ATOM 909 CB VAL A 609 -6.386 -3.655 -1.153 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.974 -4.245 -1.181 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.487 -2.638 -0.013 1.00 1.00 C ATOM 912 H VAL A 609 -7.083 -4.916 -3.288 1.00 1.00 H ATOM 913 HA VAL A 609 -7.501 -2.253 -2.334 1.00 1.00 H ATOM 914 HB VAL A 609 -7.104 -4.447 -0.992 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.857 -4.932 -0.356 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.250 -3.450 -1.091 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.820 -4.770 -2.111 1.00 1.00 H ATOM 918 HG21 VAL A 609 -5.670 -2.789 0.678 1.00 1.00 H ATOM 919 HG22 VAL A 609 -7.425 -2.769 0.505 1.00 1.00 H ATOM 920 HG23 VAL A 609 -6.435 -1.638 -0.418 1.00 1.00 H ATOM 921 N HIS A 610 -4.503 -2.883 -3.537 1.00 1.00 N ATOM 922 CA HIS A 610 -3.287 -2.190 -4.050 1.00 1.00 C ATOM 923 C HIS A 610 -3.702 -1.191 -5.125 1.00 1.00 C ATOM 924 O HIS A 610 -3.283 -0.050 -5.121 1.00 1.00 O ATOM 925 CB HIS A 610 -2.335 -3.213 -4.663 1.00 1.00 C ATOM 926 CG HIS A 610 -0.930 -2.681 -4.630 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.260 -2.280 -5.778 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.053 -2.480 -3.594 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.965 -1.863 -5.407 1.00 1.00 C ATOM 930 NE2 HIS A 610 1.139 -1.965 -4.088 1.00 1.00 N ATOM 931 H HIS A 610 -4.589 -3.855 -3.629 1.00 1.00 H ATOM 932 HA HIS A 610 -2.792 -1.671 -3.242 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.384 -4.132 -4.100 1.00 1.00 H ATOM 934 HB3 HIS A 610 -2.622 -3.402 -5.687 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.257 -2.692 -2.554 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.714 -1.492 -6.091 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.939 -1.728 -3.575 1.00 1.00 H ATOM 938 N GLY A 611 -4.523 -1.612 -6.049 1.00 1.00 N ATOM 939 CA GLY A 611 -4.949 -0.694 -7.137 1.00 1.00 C ATOM 940 C GLY A 611 -5.641 0.520 -6.525 1.00 1.00 C ATOM 941 O GLY A 611 -5.448 1.639 -6.955 1.00 1.00 O ATOM 942 H GLY A 611 -4.863 -2.530 -6.026 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.083 -0.378 -7.701 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.638 -1.205 -7.791 1.00 1.00 H ATOM 945 N ALA A 612 -6.451 0.309 -5.523 1.00 1.00 N ATOM 946 CA ALA A 612 -7.167 1.453 -4.896 1.00 1.00 C ATOM 947 C ALA A 612 -6.167 2.355 -4.172 1.00 1.00 C ATOM 948 O ALA A 612 -6.317 3.559 -4.143 1.00 1.00 O ATOM 949 CB ALA A 612 -8.201 0.929 -3.900 1.00 1.00 C ATOM 950 H ALA A 612 -6.587 -0.601 -5.185 1.00 1.00 H ATOM 951 HA ALA A 612 -7.668 2.023 -5.664 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.941 1.694 -3.710 1.00 1.00 H ATOM 953 HB2 ALA A 612 -7.708 0.667 -2.976 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.684 0.054 -4.311 1.00 1.00 H ATOM 955 N VAL A 613 -5.144 1.793 -3.591 1.00 1.00 N ATOM 956 CA VAL A 613 -4.161 2.645 -2.867 1.00 1.00 C ATOM 957 C VAL A 613 -3.418 3.513 -3.881 1.00 1.00 C ATOM 958 O VAL A 613 -3.223 4.695 -3.680 1.00 1.00 O ATOM 959 CB VAL A 613 -3.157 1.771 -2.116 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.307 2.658 -1.203 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.913 0.743 -1.269 1.00 1.00 C ATOM 962 H VAL A 613 -5.022 0.820 -3.636 1.00 1.00 H ATOM 963 HA VAL A 613 -4.682 3.278 -2.165 1.00 1.00 H ATOM 964 HB VAL A 613 -2.517 1.261 -2.822 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.777 2.731 -0.234 1.00 1.00 H ATOM 966 HG12 VAL A 613 -2.220 3.643 -1.636 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.325 2.225 -1.095 1.00 1.00 H ATOM 968 HG21 VAL A 613 -3.710 0.919 -0.222 1.00 1.00 H ATOM 969 HG22 VAL A 613 -3.589 -0.251 -1.536 1.00 1.00 H ATOM 970 HG23 VAL A 613 -4.974 0.838 -1.449 1.00 1.00 H ATOM 971 N HIS A 614 -3.003 2.930 -4.971 1.00 1.00 N ATOM 972 CA HIS A 614 -2.286 3.715 -6.015 1.00 1.00 C ATOM 973 C HIS A 614 -3.121 4.934 -6.406 1.00 1.00 C ATOM 974 O HIS A 614 -2.596 5.999 -6.661 1.00 1.00 O ATOM 975 CB HIS A 614 -2.061 2.833 -7.243 1.00 1.00 C ATOM 976 CG HIS A 614 -0.633 2.958 -7.696 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.177 1.848 -7.902 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.145 4.051 -7.982 1.00 1.00 C ATOM 979 CE1 HIS A 614 1.385 2.298 -8.295 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.415 3.630 -8.359 1.00 1.00 N ATOM 981 H HIS A 614 -3.164 1.973 -5.103 1.00 1.00 H ATOM 982 HA HIS A 614 -1.332 4.042 -5.628 1.00 1.00 H ATOM 983 HB2 HIS A 614 -2.271 1.806 -6.990 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.720 3.150 -8.039 1.00 1.00 H ATOM 985 HD2 HIS A 614 -0.179 5.079 -7.924 1.00 1.00 H ATOM 986 HE1 HIS A 614 2.224 1.659 -8.528 1.00 1.00 H ATOM 987 HE2 HIS A 614 2.174 4.194 -8.615 1.00 1.00 H ATOM 988 N GLU A 615 -4.416 4.793 -6.455 1.00 1.00 N ATOM 989 CA GLU A 615 -5.269 5.965 -6.801 1.00 1.00 C ATOM 990 C GLU A 615 -5.129 7.006 -5.687 1.00 1.00 C ATOM 991 O GLU A 615 -5.150 8.197 -5.929 1.00 1.00 O ATOM 992 CB GLU A 615 -6.727 5.525 -6.972 1.00 1.00 C ATOM 993 CG GLU A 615 -6.831 4.430 -8.033 1.00 1.00 C ATOM 994 CD GLU A 615 -6.480 5.023 -9.404 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.486 6.238 -9.523 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.214 4.253 -10.315 1.00 1.00 O ATOM 997 H GLU A 615 -4.823 3.923 -6.255 1.00 1.00 H ATOM 998 HA GLU A 615 -4.915 6.396 -7.727 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.102 5.148 -6.029 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.323 6.372 -7.278 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.142 3.632 -7.798 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.839 4.040 -8.058 1.00 1.00 H ATOM 1003 N LEU A 616 -4.926 6.565 -4.476 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.741 7.534 -3.359 1.00 1.00 C ATOM 1005 C LEU A 616 -3.427 8.261 -3.622 1.00 1.00 C ATOM 1006 O LEU A 616 -3.318 9.466 -3.496 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.639 6.785 -2.025 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.663 7.790 -0.870 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.110 8.055 -0.451 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.885 7.224 0.322 1.00 1.00 C ATOM 1011 H LEU A 616 -4.853 5.603 -4.311 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.560 8.239 -3.333 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.469 6.100 -1.928 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.711 6.232 -1.995 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.208 8.715 -1.191 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.672 8.415 -1.301 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -6.128 8.797 0.334 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.553 7.138 -0.089 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -4.246 7.676 1.235 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -2.835 7.441 0.205 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.029 6.154 0.372 1.00 1.00 H ATOM 1022 N LEU A 617 -2.428 7.507 -3.997 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.092 8.083 -4.307 1.00 1.00 C ATOM 1024 C LEU A 617 -1.206 9.061 -5.491 1.00 1.00 C ATOM 1025 O LEU A 617 -0.641 10.137 -5.479 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.142 6.939 -4.699 1.00 1.00 C ATOM 1027 CG LEU A 617 0.448 6.271 -3.449 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.280 4.750 -3.549 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.942 6.595 -3.361 1.00 1.00 C ATOM 1030 H LEU A 617 -2.563 6.540 -4.077 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.704 8.597 -3.439 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.688 6.204 -5.271 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.659 7.333 -5.303 1.00 1.00 H ATOM 1034 HG LEU A 617 -0.059 6.638 -2.568 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.844 4.274 -2.759 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.650 4.411 -4.505 1.00 1.00 H ATOM 1037 HD13 LEU A 617 -0.764 4.489 -3.454 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.371 6.106 -2.500 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.070 7.664 -3.270 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.438 6.251 -4.257 1.00 1.00 H ATOM 1041 N GLU A 618 -1.912 8.682 -6.528 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.072 9.594 -7.705 1.00 1.00 C ATOM 1043 C GLU A 618 -3.012 10.757 -7.378 1.00 1.00 C ATOM 1044 O GLU A 618 -2.736 11.893 -7.709 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.640 8.809 -8.891 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.647 7.724 -9.308 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.136 7.049 -10.590 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.259 7.314 -10.985 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.379 6.277 -11.156 1.00 1.00 O ATOM 1050 H GLU A 618 -2.322 7.792 -6.541 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.106 9.988 -7.978 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.578 8.353 -8.607 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.804 9.481 -9.720 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.679 8.170 -9.480 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.571 6.986 -8.522 1.00 1.00 H ATOM 1056 N PHE A 619 -4.126 10.497 -6.752 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.058 11.613 -6.425 1.00 1.00 C ATOM 1058 C PHE A 619 -4.369 12.600 -5.475 1.00 1.00 C ATOM 1059 O PHE A 619 -4.396 13.797 -5.686 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.332 11.052 -5.782 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.287 10.604 -6.857 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.792 10.000 -8.017 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.665 10.789 -6.696 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.672 9.580 -9.016 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.549 10.367 -7.696 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.051 9.762 -8.857 1.00 1.00 C ATOM 1067 H PHE A 619 -4.353 9.575 -6.508 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.321 12.129 -7.337 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -6.076 10.212 -5.154 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.800 11.819 -5.181 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.729 9.860 -8.141 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -9.046 11.255 -5.799 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.289 9.110 -9.910 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.612 10.507 -7.573 1.00 1.00 H ATOM 1075 HZ PHE A 619 -9.731 9.437 -9.631 1.00 1.00 H ATOM 1076 N ALA A 620 -3.742 12.113 -4.434 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.028 13.030 -3.494 1.00 1.00 C ATOM 1078 C ALA A 620 -1.862 13.702 -4.220 1.00 1.00 C ATOM 1079 O ALA A 620 -1.572 14.861 -4.007 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.474 12.233 -2.313 1.00 1.00 C ATOM 1081 H ALA A 620 -3.739 11.148 -4.274 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.712 13.786 -3.133 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -3.258 11.615 -1.900 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.114 12.910 -1.556 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.664 11.607 -2.654 1.00 1.00 H ATOM 1086 N ARG A 621 -1.187 12.984 -5.071 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.048 13.590 -5.807 1.00 1.00 C ATOM 1088 C ARG A 621 -0.584 14.636 -6.783 1.00 1.00 C ATOM 1089 O ARG A 621 0.000 15.688 -6.968 1.00 1.00 O ATOM 1090 CB ARG A 621 0.705 12.494 -6.566 1.00 1.00 C ATOM 1091 CG ARG A 621 1.589 13.130 -7.649 1.00 1.00 C ATOM 1092 CD ARG A 621 0.801 13.242 -8.957 1.00 1.00 C ATOM 1093 NE ARG A 621 1.346 12.268 -9.944 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.448 12.547 -10.589 1.00 1.00 C ATOM 1095 NH1 ARG A 621 3.059 13.680 -10.374 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.938 11.695 -11.446 1.00 1.00 N ATOM 1097 H ARG A 621 -1.428 12.048 -5.225 1.00 1.00 H ATOM 1098 HA ARG A 621 0.619 14.065 -5.104 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.321 11.933 -5.877 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.006 11.828 -7.028 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.893 14.116 -7.332 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.465 12.521 -7.810 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.240 13.021 -8.773 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.892 14.242 -9.350 1.00 1.00 H ATOM 1105 HE ARG A 621 0.877 11.424 -10.113 1.00 1.00 H ATOM 1106 HH11 ARG A 621 2.685 14.333 -9.716 1.00 1.00 H ATOM 1107 HH12 ARG A 621 3.901 13.896 -10.869 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.473 10.824 -11.609 1.00 1.00 H ATOM 1109 HH22 ARG A 621 3.779 11.911 -11.941 1.00 1.00 H ATOM 1110 N SER A 622 -1.698 14.365 -7.407 1.00 1.00 N ATOM 1111 CA SER A 622 -2.264 15.352 -8.367 1.00 1.00 C ATOM 1112 C SER A 622 -2.492 16.670 -7.625 1.00 1.00 C ATOM 1113 O SER A 622 -2.198 17.737 -8.124 1.00 1.00 O ATOM 1114 CB SER A 622 -3.595 14.834 -8.916 1.00 1.00 C ATOM 1115 OG SER A 622 -3.396 13.546 -9.484 1.00 1.00 O ATOM 1116 H SER A 622 -2.162 13.517 -7.239 1.00 1.00 H ATOM 1117 HA SER A 622 -1.568 15.509 -9.184 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.315 14.760 -8.117 1.00 1.00 H ATOM 1119 HB3 SER A 622 -3.964 15.518 -9.668 1.00 1.00 H ATOM 1120 HG SER A 622 -3.423 13.636 -10.440 1.00 1.00 H ATOM 1121 N ALA A 623 -3.014 16.601 -6.429 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.255 17.845 -5.642 1.00 1.00 C ATOM 1123 C ALA A 623 -1.930 18.576 -5.409 1.00 1.00 C ATOM 1124 O ALA A 623 -1.877 19.790 -5.396 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.872 17.482 -4.289 1.00 1.00 C ATOM 1126 H ALA A 623 -3.250 15.728 -6.047 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.931 18.490 -6.185 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -3.164 16.906 -3.712 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.765 16.897 -4.449 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.125 18.386 -3.754 1.00 1.00 H ATOM 1131 N VAL A 624 -0.862 17.851 -5.218 1.00 1.00 N ATOM 1132 CA VAL A 624 0.453 18.512 -4.985 1.00 1.00 C ATOM 1133 C VAL A 624 0.873 19.285 -6.241 1.00 1.00 C ATOM 1134 O VAL A 624 1.471 20.340 -6.162 1.00 1.00 O ATOM 1135 CB VAL A 624 1.508 17.453 -4.661 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.885 18.112 -4.581 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.177 16.800 -3.317 1.00 1.00 C ATOM 1138 H VAL A 624 -0.927 16.873 -5.220 1.00 1.00 H ATOM 1139 HA VAL A 624 0.368 19.197 -4.154 1.00 1.00 H ATOM 1140 HB VAL A 624 1.514 16.701 -5.437 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.555 17.482 -4.014 1.00 1.00 H ATOM 1142 HG12 VAL A 624 2.796 19.072 -4.094 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.278 18.249 -5.578 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.847 17.177 -2.559 1.00 1.00 H ATOM 1145 HG22 VAL A 624 1.292 15.729 -3.397 1.00 1.00 H ATOM 1146 HG23 VAL A 624 0.159 17.033 -3.045 1.00 1.00 H ATOM 1147 N SER A 625 0.564 18.769 -7.397 1.00 1.00 N ATOM 1148 CA SER A 625 0.946 19.472 -8.655 1.00 1.00 C ATOM 1149 C SER A 625 0.311 20.863 -8.679 1.00 1.00 C ATOM 1150 O SER A 625 0.872 21.803 -9.206 1.00 1.00 O ATOM 1151 CB SER A 625 0.453 18.668 -9.860 1.00 1.00 C ATOM 1152 OG SER A 625 -0.968 18.708 -9.901 1.00 1.00 O ATOM 1153 H SER A 625 0.079 17.918 -7.440 1.00 1.00 H ATOM 1154 HA SER A 625 2.021 19.567 -8.701 1.00 1.00 H ATOM 1155 HB2 SER A 625 0.845 19.098 -10.766 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.793 17.645 -9.771 1.00 1.00 H ATOM 1157 HG SER A 625 -1.268 19.298 -9.205 1.00 1.00 H ATOM 1158 N SER A 626 -0.859 21.003 -8.118 1.00 1.00 N ATOM 1159 CA SER A 626 -1.526 22.335 -8.116 1.00 1.00 C ATOM 1160 C SER A 626 -0.718 23.293 -7.239 1.00 1.00 C ATOM 1161 O SER A 626 -0.763 24.496 -7.409 1.00 1.00 O ATOM 1162 CB SER A 626 -2.945 22.200 -7.559 1.00 1.00 C ATOM 1163 OG SER A 626 -2.879 21.857 -6.181 1.00 1.00 O ATOM 1164 H SER A 626 -1.300 20.233 -7.704 1.00 1.00 H ATOM 1165 HA SER A 626 -1.567 22.719 -9.125 1.00 1.00 H ATOM 1166 HB2 SER A 626 -3.467 23.136 -7.666 1.00 1.00 H ATOM 1167 HB3 SER A 626 -3.474 21.431 -8.108 1.00 1.00 H ATOM 1168 HG SER A 626 -2.598 20.942 -6.117 1.00 1.00 H ATOM 1169 N ALA A 627 0.017 22.767 -6.298 1.00 1.00 N ATOM 1170 CA ALA A 627 0.824 23.641 -5.402 1.00 1.00 C ATOM 1171 C ALA A 627 2.058 24.144 -6.153 1.00 1.00 C ATOM 1172 O ALA A 627 2.787 23.380 -6.751 1.00 1.00 O ATOM 1173 CB ALA A 627 1.264 22.842 -4.173 1.00 1.00 C ATOM 1174 H ALA A 627 0.034 21.795 -6.177 1.00 1.00 H ATOM 1175 HA ALA A 627 0.226 24.484 -5.088 1.00 1.00 H ATOM 1176 HB1 ALA A 627 1.899 23.456 -3.552 1.00 1.00 H ATOM 1177 HB2 ALA A 627 1.809 21.964 -4.489 1.00 1.00 H ATOM 1178 HB3 ALA A 627 0.392 22.541 -3.609 1.00 1.00 H ATOM 1179 N THR A 628 2.298 25.427 -6.127 1.00 1.00 N ATOM 1180 CA THR A 628 3.485 25.976 -6.841 1.00 1.00 C ATOM 1181 C THR A 628 3.577 27.483 -6.594 1.00 1.00 C ATOM 1182 O THR A 628 4.508 28.137 -7.019 1.00 1.00 O ATOM 1183 CB THR A 628 3.343 25.713 -8.342 1.00 1.00 C ATOM 1184 OG1 THR A 628 4.171 26.618 -9.059 1.00 1.00 O ATOM 1185 CG2 THR A 628 1.886 25.909 -8.761 1.00 1.00 C ATOM 1186 H THR A 628 1.698 26.028 -5.639 1.00 1.00 H ATOM 1187 HA THR A 628 4.380 25.496 -6.474 1.00 1.00 H ATOM 1188 HB THR A 628 3.644 24.700 -8.560 1.00 1.00 H ATOM 1189 HG1 THR A 628 4.658 26.116 -9.718 1.00 1.00 H ATOM 1190 HG21 THR A 628 1.479 26.772 -8.256 1.00 1.00 H ATOM 1191 HG22 THR A 628 1.314 25.033 -8.495 1.00 1.00 H ATOM 1192 HG23 THR A 628 1.836 26.061 -9.829 1.00 1.00 H ATOM 1193 N HIS A 629 2.616 28.041 -5.909 1.00 1.00 N ATOM 1194 CA HIS A 629 2.648 29.506 -5.636 1.00 1.00 C ATOM 1195 C HIS A 629 3.038 29.743 -4.176 1.00 1.00 C ATOM 1196 O HIS A 629 3.042 28.836 -3.369 1.00 1.00 O ATOM 1197 CB HIS A 629 1.264 30.103 -5.899 1.00 1.00 C ATOM 1198 CG HIS A 629 0.875 29.858 -7.330 1.00 1.00 C ATOM 1199 ND1 HIS A 629 1.513 30.490 -8.390 1.00 1.00 N ATOM 1200 CD2 HIS A 629 -0.083 29.054 -7.896 1.00 1.00 C ATOM 1201 CE1 HIS A 629 0.936 30.059 -9.527 1.00 1.00 C ATOM 1202 NE2 HIS A 629 -0.041 29.184 -9.280 1.00 1.00 N ATOM 1203 H HIS A 629 1.873 27.497 -5.574 1.00 1.00 H ATOM 1204 HA HIS A 629 3.373 29.977 -6.284 1.00 1.00 H ATOM 1205 HB2 HIS A 629 0.541 29.638 -5.245 1.00 1.00 H ATOM 1206 HB3 HIS A 629 1.290 31.167 -5.710 1.00 1.00 H ATOM 1207 HD2 HIS A 629 -0.765 28.418 -7.351 1.00 1.00 H ATOM 1208 HE1 HIS A 629 1.227 30.382 -10.516 1.00 1.00 H ATOM 1209 HE2 HIS A 629 -0.609 28.729 -9.936 1.00 1.00 H ATOM 1210 N THR A 630 3.369 30.958 -3.831 1.00 1.00 N ATOM 1211 CA THR A 630 3.762 31.253 -2.425 1.00 1.00 C ATOM 1212 C THR A 630 4.954 30.377 -2.035 1.00 1.00 C ATOM 1213 O THR A 630 5.275 29.415 -2.703 1.00 1.00 O ATOM 1214 CB THR A 630 2.584 30.957 -1.493 1.00 1.00 C ATOM 1215 OG1 THR A 630 2.602 29.582 -1.132 1.00 1.00 O ATOM 1216 CG2 THR A 630 1.271 31.281 -2.207 1.00 1.00 C ATOM 1217 H THR A 630 3.356 31.677 -4.497 1.00 1.00 H ATOM 1218 HA THR A 630 4.036 32.293 -2.338 1.00 1.00 H ATOM 1219 HB THR A 630 2.665 31.564 -0.605 1.00 1.00 H ATOM 1220 HG1 THR A 630 1.711 29.238 -1.231 1.00 1.00 H ATOM 1221 HG21 THR A 630 0.922 30.407 -2.736 1.00 1.00 H ATOM 1222 HG22 THR A 630 1.433 32.086 -2.909 1.00 1.00 H ATOM 1223 HG23 THR A 630 0.531 31.582 -1.480 1.00 1.00 H ATOM 1224 N SER A 631 5.613 30.702 -0.957 1.00 1.00 N ATOM 1225 CA SER A 631 6.786 29.889 -0.528 1.00 1.00 C ATOM 1226 C SER A 631 6.299 28.557 0.046 1.00 1.00 C ATOM 1227 O SER A 631 5.136 28.392 0.355 1.00 1.00 O ATOM 1228 CB SER A 631 7.571 30.649 0.541 1.00 1.00 C ATOM 1229 OG SER A 631 6.832 30.646 1.756 1.00 1.00 O ATOM 1230 H SER A 631 5.339 31.481 -0.430 1.00 1.00 H ATOM 1231 HA SER A 631 7.426 29.702 -1.379 1.00 1.00 H ATOM 1232 HB2 SER A 631 8.522 30.169 0.703 1.00 1.00 H ATOM 1233 HB3 SER A 631 7.735 31.666 0.211 1.00 1.00 H ATOM 1234 HG SER A 631 6.274 29.865 1.762 1.00 1.00 H ATOM 1235 N ASP A 632 7.181 27.605 0.192 1.00 1.00 N ATOM 1236 CA ASP A 632 6.767 26.284 0.742 1.00 1.00 C ATOM 1237 C ASP A 632 6.364 26.448 2.209 1.00 1.00 C ATOM 1238 O ASP A 632 7.008 27.150 2.964 1.00 1.00 O ATOM 1239 CB ASP A 632 7.937 25.304 0.641 1.00 1.00 C ATOM 1240 CG ASP A 632 8.251 25.035 -0.831 1.00 1.00 C ATOM 1241 OD1 ASP A 632 7.411 25.337 -1.661 1.00 1.00 O ATOM 1242 OD2 ASP A 632 9.329 24.532 -1.104 1.00 1.00 O ATOM 1243 H ASP A 632 8.113 27.760 -0.063 1.00 1.00 H ATOM 1244 HA ASP A 632 5.928 25.904 0.178 1.00 1.00 H ATOM 1245 HB2 ASP A 632 8.805 25.728 1.125 1.00 1.00 H ATOM 1246 HB3 ASP A 632 7.672 24.376 1.126 1.00 1.00 H ATOM 1247 N ARG A 633 5.306 25.804 2.621 1.00 1.00 N ATOM 1248 CA ARG A 633 4.870 25.924 4.039 1.00 1.00 C ATOM 1249 C ARG A 633 5.163 24.613 4.773 1.00 1.00 C ATOM 1250 O ARG A 633 5.428 23.596 4.162 1.00 1.00 O ATOM 1251 CB ARG A 633 3.367 26.213 4.092 1.00 1.00 C ATOM 1252 CG ARG A 633 2.990 26.726 5.484 1.00 1.00 C ATOM 1253 CD ARG A 633 1.511 27.117 5.504 1.00 1.00 C ATOM 1254 NE ARG A 633 1.159 27.662 6.846 1.00 1.00 N ATOM 1255 CZ ARG A 633 0.013 28.260 7.028 1.00 1.00 C ATOM 1256 NH1 ARG A 633 -0.832 28.367 6.039 1.00 1.00 N ATOM 1257 NH2 ARG A 633 -0.288 28.751 8.199 1.00 1.00 N ATOM 1258 H ARG A 633 4.799 25.243 1.997 1.00 1.00 H ATOM 1259 HA ARG A 633 5.408 26.731 4.515 1.00 1.00 H ATOM 1260 HB2 ARG A 633 3.120 26.961 3.353 1.00 1.00 H ATOM 1261 HB3 ARG A 633 2.820 25.306 3.885 1.00 1.00 H ATOM 1262 HG2 ARG A 633 3.170 25.951 6.214 1.00 1.00 H ATOM 1263 HG3 ARG A 633 3.591 27.592 5.722 1.00 1.00 H ATOM 1264 HD2 ARG A 633 1.327 27.868 4.751 1.00 1.00 H ATOM 1265 HD3 ARG A 633 0.906 26.246 5.299 1.00 1.00 H ATOM 1266 HE ARG A 633 1.790 27.573 7.591 1.00 1.00 H ATOM 1267 HH11 ARG A 633 -0.602 27.991 5.141 1.00 1.00 H ATOM 1268 HH12 ARG A 633 -1.710 28.825 6.180 1.00 1.00 H ATOM 1269 HH21 ARG A 633 0.361 28.670 8.956 1.00 1.00 H ATOM 1270 HH22 ARG A 633 -1.166 29.209 8.339 1.00 1.00 H ATOM 1271 N THR A 634 5.119 24.627 6.076 1.00 1.00 N ATOM 1272 CA THR A 634 5.399 23.382 6.845 1.00 1.00 C ATOM 1273 C THR A 634 4.397 22.298 6.444 1.00 1.00 C ATOM 1274 O THR A 634 4.713 21.125 6.424 1.00 1.00 O ATOM 1275 CB THR A 634 5.267 23.669 8.343 1.00 1.00 C ATOM 1276 OG1 THR A 634 3.929 24.048 8.635 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.218 24.801 8.733 1.00 1.00 C ATOM 1278 H THR A 634 4.902 25.458 6.550 1.00 1.00 H ATOM 1279 HA THR A 634 6.402 23.044 6.630 1.00 1.00 H ATOM 1280 HB THR A 634 5.521 22.782 8.903 1.00 1.00 H ATOM 1281 HG1 THR A 634 3.729 23.764 9.530 1.00 1.00 H ATOM 1282 HG21 THR A 634 6.149 24.980 9.796 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.946 25.700 8.198 1.00 1.00 H ATOM 1284 HG23 THR A 634 7.231 24.525 8.479 1.00 1.00 H ATOM 1285 N LEU A 635 3.189 22.679 6.125 1.00 1.00 N ATOM 1286 CA LEU A 635 2.170 21.670 5.722 1.00 1.00 C ATOM 1287 C LEU A 635 2.681 20.886 4.511 1.00 1.00 C ATOM 1288 O LEU A 635 2.610 19.673 4.473 1.00 1.00 O ATOM 1289 CB LEU A 635 0.861 22.380 5.368 1.00 1.00 C ATOM 1290 CG LEU A 635 0.424 23.254 6.546 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.879 23.975 6.194 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.200 22.375 7.778 1.00 1.00 C ATOM 1293 H LEU A 635 2.954 23.630 6.152 1.00 1.00 H ATOM 1294 HA LEU A 635 1.998 20.989 6.544 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.012 22.997 4.494 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.097 21.645 5.164 1.00 1.00 H ATOM 1297 HG LEU A 635 1.193 23.982 6.757 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -1.689 23.557 6.774 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -1.086 23.852 5.141 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -0.779 25.027 6.421 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -0.149 21.401 7.467 1.00 1.00 H ATOM 1302 HD22 LEU A 635 -0.538 22.834 8.419 1.00 1.00 H ATOM 1303 HD23 LEU A 635 1.129 22.268 8.318 1.00 1.00 H ATOM 1304 N HIS A 636 3.206 21.564 3.526 1.00 1.00 N ATOM 1305 CA HIS A 636 3.749 20.843 2.342 1.00 1.00 C ATOM 1306 C HIS A 636 4.912 19.966 2.799 1.00 1.00 C ATOM 1307 O HIS A 636 5.014 18.811 2.436 1.00 1.00 O ATOM 1308 CB HIS A 636 4.247 21.855 1.308 1.00 1.00 C ATOM 1309 CG HIS A 636 3.076 22.593 0.722 1.00 1.00 C ATOM 1310 ND1 HIS A 636 2.223 22.011 -0.207 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.601 23.867 0.921 1.00 1.00 C ATOM 1312 CE1 HIS A 636 1.289 22.925 -0.528 1.00 1.00 C ATOM 1313 NE2 HIS A 636 1.475 24.070 0.131 1.00 1.00 N ATOM 1314 H HIS A 636 3.252 22.541 3.571 1.00 1.00 H ATOM 1315 HA HIS A 636 2.978 20.226 1.905 1.00 1.00 H ATOM 1316 HB2 HIS A 636 4.915 22.558 1.784 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.773 21.336 0.521 1.00 1.00 H ATOM 1318 HD2 HIS A 636 3.035 24.597 1.587 1.00 1.00 H ATOM 1319 HE1 HIS A 636 0.487 22.753 -1.231 1.00 1.00 H ATOM 1320 HE2 HIS A 636 0.932 24.883 0.072 1.00 1.00 H ATOM 1321 N ALA A 637 5.787 20.509 3.601 1.00 1.00 N ATOM 1322 CA ALA A 637 6.932 19.708 4.109 1.00 1.00 C ATOM 1323 C ALA A 637 6.391 18.488 4.856 1.00 1.00 C ATOM 1324 O ALA A 637 6.795 17.369 4.614 1.00 1.00 O ATOM 1325 CB ALA A 637 7.767 20.566 5.061 1.00 1.00 C ATOM 1326 H ALA A 637 5.688 21.444 3.875 1.00 1.00 H ATOM 1327 HA ALA A 637 7.545 19.385 3.280 1.00 1.00 H ATOM 1328 HB1 ALA A 637 8.781 20.196 5.086 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.344 20.521 6.053 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.767 21.591 4.717 1.00 1.00 H ATOM 1331 N LYS A 638 5.472 18.700 5.759 1.00 1.00 N ATOM 1332 CA LYS A 638 4.882 17.558 6.511 1.00 1.00 C ATOM 1333 C LYS A 638 4.138 16.643 5.534 1.00 1.00 C ATOM 1334 O LYS A 638 4.276 15.437 5.572 1.00 1.00 O ATOM 1335 CB LYS A 638 3.901 18.092 7.557 1.00 1.00 C ATOM 1336 CG LYS A 638 4.443 17.822 8.963 1.00 1.00 C ATOM 1337 CD LYS A 638 3.674 18.665 9.982 1.00 1.00 C ATOM 1338 CE LYS A 638 2.175 18.392 9.846 1.00 1.00 C ATOM 1339 NZ LYS A 638 1.479 18.795 11.101 1.00 1.00 N ATOM 1340 H LYS A 638 5.165 19.614 5.940 1.00 1.00 H ATOM 1341 HA LYS A 638 5.668 17.002 7.002 1.00 1.00 H ATOM 1342 HB2 LYS A 638 3.773 19.157 7.419 1.00 1.00 H ATOM 1343 HB3 LYS A 638 2.948 17.598 7.442 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.322 16.774 9.199 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.490 18.081 9.001 1.00 1.00 H ATOM 1346 HD2 LYS A 638 3.999 18.406 10.979 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.864 19.712 9.800 1.00 1.00 H ATOM 1348 HE2 LYS A 638 1.779 18.959 9.017 1.00 1.00 H ATOM 1349 HE3 LYS A 638 2.015 17.338 9.669 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 0.451 18.771 10.952 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 1.771 19.759 11.363 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 1.732 18.136 11.864 1.00 1.00 H ATOM 1353 N LEU A 639 3.347 17.210 4.659 1.00 1.00 N ATOM 1354 CA LEU A 639 2.605 16.376 3.672 1.00 1.00 C ATOM 1355 C LEU A 639 3.601 15.651 2.768 1.00 1.00 C ATOM 1356 O LEU A 639 3.481 14.468 2.519 1.00 1.00 O ATOM 1357 CB LEU A 639 1.701 17.270 2.819 1.00 1.00 C ATOM 1358 CG LEU A 639 1.100 16.448 1.677 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.400 15.213 2.247 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.083 17.300 0.914 1.00 1.00 C ATOM 1361 H LEU A 639 3.243 18.185 4.652 1.00 1.00 H ATOM 1362 HA LEU A 639 2.001 15.650 4.197 1.00 1.00 H ATOM 1363 HB2 LEU A 639 0.906 17.670 3.434 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.282 18.082 2.408 1.00 1.00 H ATOM 1365 HG LEU A 639 1.888 16.137 1.005 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.331 14.855 1.537 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.093 15.473 3.172 1.00 1.00 H ATOM 1368 HD13 LEU A 639 1.130 14.439 2.433 1.00 1.00 H ATOM 1369 HD21 LEU A 639 -0.843 17.338 1.467 1.00 1.00 H ATOM 1370 HD22 LEU A 639 -0.096 16.863 -0.057 1.00 1.00 H ATOM 1371 HD23 LEU A 639 0.471 18.300 0.793 1.00 1.00 H ATOM 1372 N SER A 640 4.583 16.350 2.268 1.00 1.00 N ATOM 1373 CA SER A 640 5.578 15.697 1.374 1.00 1.00 C ATOM 1374 C SER A 640 6.298 14.587 2.144 1.00 1.00 C ATOM 1375 O SER A 640 6.524 13.510 1.630 1.00 1.00 O ATOM 1376 CB SER A 640 6.598 16.734 0.901 1.00 1.00 C ATOM 1377 OG SER A 640 5.913 17.828 0.305 1.00 1.00 O ATOM 1378 H SER A 640 4.663 17.304 2.481 1.00 1.00 H ATOM 1379 HA SER A 640 5.073 15.273 0.520 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.173 17.088 1.740 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.264 16.277 0.180 1.00 1.00 H ATOM 1382 HG SER A 640 5.805 18.509 0.974 1.00 1.00 H ATOM 1383 N ARG A 641 6.657 14.840 3.372 1.00 1.00 N ATOM 1384 CA ARG A 641 7.366 13.800 4.171 1.00 1.00 C ATOM 1385 C ARG A 641 6.467 12.569 4.327 1.00 1.00 C ATOM 1386 O ARG A 641 6.906 11.446 4.173 1.00 1.00 O ATOM 1387 CB ARG A 641 7.712 14.363 5.552 1.00 1.00 C ATOM 1388 CG ARG A 641 9.155 14.874 5.550 1.00 1.00 C ATOM 1389 CD ARG A 641 9.252 16.134 4.687 1.00 1.00 C ATOM 1390 NE ARG A 641 10.650 16.288 4.195 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.935 17.211 3.315 1.00 1.00 C ATOM 1392 NH1 ARG A 641 9.999 18.010 2.881 1.00 1.00 N ATOM 1393 NH2 ARG A 641 12.157 17.337 2.876 1.00 1.00 N ATOM 1394 H ARG A 641 6.461 15.714 3.769 1.00 1.00 H ATOM 1395 HA ARG A 641 8.276 13.515 3.660 1.00 1.00 H ATOM 1396 HB2 ARG A 641 7.042 15.178 5.784 1.00 1.00 H ATOM 1397 HB3 ARG A 641 7.608 13.587 6.296 1.00 1.00 H ATOM 1398 HG2 ARG A 641 9.455 15.107 6.561 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.806 14.113 5.147 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.582 16.047 3.845 1.00 1.00 H ATOM 1401 HD3 ARG A 641 8.980 16.997 5.276 1.00 1.00 H ATOM 1402 HE ARG A 641 11.355 15.692 4.523 1.00 1.00 H ATOM 1403 HH11 ARG A 641 9.064 17.915 3.220 1.00 1.00 H ATOM 1404 HH12 ARG A 641 10.217 18.716 2.207 1.00 1.00 H ATOM 1405 HH21 ARG A 641 12.875 16.728 3.212 1.00 1.00 H ATOM 1406 HH22 ARG A 641 12.375 18.043 2.201 1.00 1.00 H ATOM 1407 N GLN A 642 5.214 12.770 4.627 1.00 1.00 N ATOM 1408 CA GLN A 642 4.293 11.608 4.794 1.00 1.00 C ATOM 1409 C GLN A 642 3.999 10.983 3.427 1.00 1.00 C ATOM 1410 O GLN A 642 4.051 9.780 3.258 1.00 1.00 O ATOM 1411 CB GLN A 642 2.980 12.081 5.423 1.00 1.00 C ATOM 1412 CG GLN A 642 3.249 12.640 6.820 1.00 1.00 C ATOM 1413 CD GLN A 642 3.727 11.513 7.738 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.371 10.368 7.548 1.00 1.00 O ATOM 1415 NE2 GLN A 642 4.525 11.792 8.734 1.00 1.00 N ATOM 1416 H GLN A 642 4.876 13.683 4.738 1.00 1.00 H ATOM 1417 HA GLN A 642 4.756 10.873 5.435 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.543 12.851 4.805 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.297 11.248 5.496 1.00 1.00 H ATOM 1420 HG2 GLN A 642 4.010 13.405 6.762 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.340 13.065 7.219 1.00 1.00 H ATOM 1422 HE21 GLN A 642 4.813 12.716 8.887 1.00 1.00 H ATOM 1423 HE22 GLN A 642 4.836 11.076 9.327 1.00 1.00 H ATOM 1424 N LEU A 643 3.681 11.793 2.455 1.00 1.00 N ATOM 1425 CA LEU A 643 3.360 11.258 1.099 1.00 1.00 C ATOM 1426 C LEU A 643 4.553 10.474 0.550 1.00 1.00 C ATOM 1427 O LEU A 643 4.404 9.396 0.010 1.00 1.00 O ATOM 1428 CB LEU A 643 3.056 12.425 0.160 1.00 1.00 C ATOM 1429 CG LEU A 643 2.054 11.978 -0.904 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.718 13.161 -1.814 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.669 10.853 -1.740 1.00 1.00 C ATOM 1432 H LEU A 643 3.645 12.758 2.619 1.00 1.00 H ATOM 1433 HA LEU A 643 2.499 10.611 1.159 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.640 13.244 0.727 1.00 1.00 H ATOM 1435 HB3 LEU A 643 3.968 12.746 -0.320 1.00 1.00 H ATOM 1436 HG LEU A 643 1.152 11.624 -0.426 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.616 14.056 -1.219 1.00 1.00 H ATOM 1438 HD12 LEU A 643 0.790 12.965 -2.332 1.00 1.00 H ATOM 1439 HD13 LEU A 643 2.510 13.296 -2.535 1.00 1.00 H ATOM 1440 HD21 LEU A 643 2.208 10.834 -2.716 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.505 9.906 -1.245 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.730 11.023 -1.846 1.00 1.00 H ATOM 1443 N GLN A 644 5.737 11.008 0.674 1.00 1.00 N ATOM 1444 CA GLN A 644 6.933 10.287 0.159 1.00 1.00 C ATOM 1445 C GLN A 644 7.115 8.995 0.952 1.00 1.00 C ATOM 1446 O GLN A 644 7.566 7.994 0.431 1.00 1.00 O ATOM 1447 CB GLN A 644 8.170 11.169 0.319 1.00 1.00 C ATOM 1448 CG GLN A 644 8.090 12.337 -0.662 1.00 1.00 C ATOM 1449 CD GLN A 644 9.263 13.288 -0.423 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.909 13.227 0.604 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.567 14.169 -1.335 1.00 1.00 N ATOM 1452 H GLN A 644 5.840 11.882 1.106 1.00 1.00 H ATOM 1453 HA GLN A 644 6.789 10.052 -0.886 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.213 11.547 1.331 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.056 10.587 0.113 1.00 1.00 H ATOM 1456 HG2 GLN A 644 8.130 11.960 -1.674 1.00 1.00 H ATOM 1457 HG3 GLN A 644 7.162 12.869 -0.513 1.00 1.00 H ATOM 1458 HE21 GLN A 644 9.044 14.218 -2.163 1.00 1.00 H ATOM 1459 HE22 GLN A 644 10.318 14.782 -1.193 1.00 1.00 H ATOM 1460 N LYS A 645 6.746 9.002 2.204 1.00 1.00 N ATOM 1461 CA LYS A 645 6.883 7.765 3.013 1.00 1.00 C ATOM 1462 C LYS A 645 5.932 6.725 2.429 1.00 1.00 C ATOM 1463 O LYS A 645 6.253 5.561 2.314 1.00 1.00 O ATOM 1464 CB LYS A 645 6.503 8.053 4.467 1.00 1.00 C ATOM 1465 CG LYS A 645 6.702 6.789 5.306 1.00 1.00 C ATOM 1466 CD LYS A 645 5.377 6.400 5.964 1.00 1.00 C ATOM 1467 CE LYS A 645 4.937 7.509 6.921 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.641 8.079 6.458 1.00 1.00 N ATOM 1469 H LYS A 645 6.364 9.811 2.603 1.00 1.00 H ATOM 1470 HA LYS A 645 7.898 7.402 2.961 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.128 8.844 4.851 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.468 8.355 4.516 1.00 1.00 H ATOM 1473 HG2 LYS A 645 7.039 5.983 4.669 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.440 6.977 6.070 1.00 1.00 H ATOM 1475 HD2 LYS A 645 4.624 6.260 5.202 1.00 1.00 H ATOM 1476 HD3 LYS A 645 5.506 5.482 6.517 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.816 7.101 7.914 1.00 1.00 H ATOM 1478 HE3 LYS A 645 5.686 8.287 6.940 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 3.119 7.362 5.916 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 3.822 8.907 5.853 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 3.074 8.369 7.280 1.00 1.00 H ATOM 1482 N MET A 646 4.764 7.158 2.038 1.00 1.00 N ATOM 1483 CA MET A 646 3.773 6.222 1.447 1.00 1.00 C ATOM 1484 C MET A 646 4.328 5.712 0.121 1.00 1.00 C ATOM 1485 O MET A 646 4.192 4.555 -0.227 1.00 1.00 O ATOM 1486 CB MET A 646 2.466 6.972 1.192 1.00 1.00 C ATOM 1487 CG MET A 646 1.862 7.411 2.524 1.00 1.00 C ATOM 1488 SD MET A 646 1.612 5.957 3.571 1.00 1.00 S ATOM 1489 CE MET A 646 0.423 5.112 2.504 1.00 1.00 C ATOM 1490 H MET A 646 4.546 8.111 2.119 1.00 1.00 H ATOM 1491 HA MET A 646 3.599 5.395 2.120 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.662 7.841 0.580 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.772 6.321 0.681 1.00 1.00 H ATOM 1494 HG2 MET A 646 2.532 8.099 3.015 1.00 1.00 H ATOM 1495 HG3 MET A 646 0.913 7.894 2.346 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.137 5.846 1.940 1.00 1.00 H ATOM 1497 HE2 MET A 646 -0.255 4.530 3.107 1.00 1.00 H ATOM 1498 HE3 MET A 646 0.952 4.456 1.827 1.00 1.00 H ATOM 1499 N GLU A 647 4.964 6.579 -0.610 1.00 1.00 N ATOM 1500 CA GLU A 647 5.559 6.183 -1.915 1.00 1.00 C ATOM 1501 C GLU A 647 6.599 5.092 -1.679 1.00 1.00 C ATOM 1502 O GLU A 647 6.584 4.050 -2.308 1.00 1.00 O ATOM 1503 CB GLU A 647 6.251 7.399 -2.528 1.00 1.00 C ATOM 1504 CG GLU A 647 5.203 8.340 -3.119 1.00 1.00 C ATOM 1505 CD GLU A 647 4.632 7.727 -4.398 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.184 6.740 -4.855 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.656 8.258 -4.900 1.00 1.00 O ATOM 1508 H GLU A 647 5.059 7.502 -0.293 1.00 1.00 H ATOM 1509 HA GLU A 647 4.787 5.824 -2.581 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.805 7.915 -1.760 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.928 7.079 -3.302 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.409 8.491 -2.402 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.663 9.288 -3.351 1.00 1.00 H ATOM 1514 N ASP A 648 7.505 5.329 -0.773 1.00 1.00 N ATOM 1515 CA ASP A 648 8.549 4.317 -0.484 1.00 1.00 C ATOM 1516 C ASP A 648 7.896 3.081 0.133 1.00 1.00 C ATOM 1517 O ASP A 648 8.238 1.961 -0.188 1.00 1.00 O ATOM 1518 CB ASP A 648 9.567 4.904 0.496 1.00 1.00 C ATOM 1519 CG ASP A 648 10.882 4.136 0.381 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.890 3.111 -0.281 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.861 4.586 0.954 1.00 1.00 O ATOM 1522 H ASP A 648 7.497 6.177 -0.284 1.00 1.00 H ATOM 1523 HA ASP A 648 9.048 4.042 -1.400 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.733 5.945 0.259 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.188 4.820 1.504 1.00 1.00 H ATOM 1526 N VAL A 649 6.962 3.276 1.022 1.00 1.00 N ATOM 1527 CA VAL A 649 6.291 2.112 1.664 1.00 1.00 C ATOM 1528 C VAL A 649 5.486 1.328 0.622 1.00 1.00 C ATOM 1529 O VAL A 649 5.442 0.115 0.649 1.00 1.00 O ATOM 1530 CB VAL A 649 5.349 2.605 2.763 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.639 1.407 3.398 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.155 3.342 3.836 1.00 1.00 C ATOM 1533 H VAL A 649 6.707 4.189 1.272 1.00 1.00 H ATOM 1534 HA VAL A 649 7.039 1.465 2.098 1.00 1.00 H ATOM 1535 HB VAL A 649 4.615 3.274 2.336 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.726 1.203 2.858 1.00 1.00 H ATOM 1537 HG12 VAL A 649 4.405 1.632 4.428 1.00 1.00 H ATOM 1538 HG13 VAL A 649 5.284 0.543 3.355 1.00 1.00 H ATOM 1539 HG21 VAL A 649 6.344 2.677 4.664 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.595 4.199 4.182 1.00 1.00 H ATOM 1541 HG23 VAL A 649 7.094 3.672 3.416 1.00 1.00 H ATOM 1542 N TYR A 650 4.837 2.004 -0.289 1.00 1.00 N ATOM 1543 CA TYR A 650 4.024 1.275 -1.307 1.00 1.00 C ATOM 1544 C TYR A 650 4.933 0.398 -2.175 1.00 1.00 C ATOM 1545 O TYR A 650 4.555 -0.684 -2.582 1.00 1.00 O ATOM 1546 CB TYR A 650 3.273 2.277 -2.192 1.00 1.00 C ATOM 1547 CG TYR A 650 2.040 1.611 -2.760 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.070 1.079 -1.900 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.864 1.530 -4.147 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.074 0.468 -2.427 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.718 0.919 -4.675 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.251 0.388 -3.813 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.383 -0.212 -4.331 1.00 1.00 O ATOM 1554 H TYR A 650 4.878 2.983 -0.299 1.00 1.00 H ATOM 1555 HA TYR A 650 3.306 0.647 -0.799 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.980 3.134 -1.599 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.914 2.598 -3.000 1.00 1.00 H ATOM 1558 HD1 TYR A 650 1.206 1.140 -0.831 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.611 1.939 -4.811 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -0.822 0.058 -1.765 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.582 0.855 -5.745 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.352 -0.130 -5.287 1.00 1.00 H ATOM 1563 N GLN A 651 6.125 0.847 -2.463 1.00 1.00 N ATOM 1564 CA GLN A 651 7.048 0.018 -3.294 1.00 1.00 C ATOM 1565 C GLN A 651 7.461 -1.234 -2.515 1.00 1.00 C ATOM 1566 O GLN A 651 7.695 -2.280 -3.086 1.00 1.00 O ATOM 1567 CB GLN A 651 8.295 0.832 -3.643 1.00 1.00 C ATOM 1568 CG GLN A 651 7.906 1.980 -4.577 1.00 1.00 C ATOM 1569 CD GLN A 651 9.160 2.754 -4.986 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.877 2.345 -5.878 1.00 1.00 O ATOM 1571 NE2 GLN A 651 9.458 3.864 -4.367 1.00 1.00 N ATOM 1572 H GLN A 651 6.413 1.725 -2.136 1.00 1.00 H ATOM 1573 HA GLN A 651 6.546 -0.276 -4.204 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.729 1.233 -2.739 1.00 1.00 H ATOM 1575 HB3 GLN A 651 9.013 0.197 -4.138 1.00 1.00 H ATOM 1576 HG2 GLN A 651 7.426 1.580 -5.458 1.00 1.00 H ATOM 1577 HG3 GLN A 651 7.226 2.646 -4.067 1.00 1.00 H ATOM 1578 HE21 GLN A 651 8.881 4.193 -3.647 1.00 1.00 H ATOM 1579 HE22 GLN A 651 10.258 4.369 -4.624 1.00 1.00 H ATOM 1580 N THR A 652 7.552 -1.139 -1.215 1.00 1.00 N ATOM 1581 CA THR A 652 7.938 -2.330 -0.410 1.00 1.00 C ATOM 1582 C THR A 652 6.851 -3.398 -0.536 1.00 1.00 C ATOM 1583 O THR A 652 7.129 -4.579 -0.600 1.00 1.00 O ATOM 1584 CB THR A 652 8.090 -1.928 1.058 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.007 -0.847 1.159 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.610 -3.119 1.866 1.00 1.00 C ATOM 1587 H THR A 652 7.363 -0.286 -0.771 1.00 1.00 H ATOM 1588 HA THR A 652 8.875 -2.724 -0.776 1.00 1.00 H ATOM 1589 HB THR A 652 7.132 -1.624 1.450 1.00 1.00 H ATOM 1590 HG1 THR A 652 8.501 -0.034 1.229 1.00 1.00 H ATOM 1591 HG21 THR A 652 7.826 -3.854 1.968 1.00 1.00 H ATOM 1592 HG22 THR A 652 8.919 -2.783 2.845 1.00 1.00 H ATOM 1593 HG23 THR A 652 9.452 -3.560 1.353 1.00 1.00 H ATOM 1594 N LEU A 653 5.612 -2.989 -0.570 1.00 1.00 N ATOM 1595 CA LEU A 653 4.505 -3.977 -0.696 1.00 1.00 C ATOM 1596 C LEU A 653 4.585 -4.665 -2.061 1.00 1.00 C ATOM 1597 O LEU A 653 4.317 -5.844 -2.188 1.00 1.00 O ATOM 1598 CB LEU A 653 3.162 -3.255 -0.568 1.00 1.00 C ATOM 1599 CG LEU A 653 2.812 -3.079 0.912 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.996 -1.798 1.094 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.986 -4.278 1.388 1.00 1.00 C ATOM 1602 H LEU A 653 5.411 -2.032 -0.515 1.00 1.00 H ATOM 1603 HA LEU A 653 4.591 -4.716 0.086 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.231 -2.284 -1.039 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.392 -3.837 -1.052 1.00 1.00 H ATOM 1606 HG LEU A 653 3.721 -3.013 1.491 1.00 1.00 H ATOM 1607 HD11 LEU A 653 2.666 -0.956 1.191 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.391 -1.881 1.985 1.00 1.00 H ATOM 1609 HD13 LEU A 653 1.357 -1.654 0.236 1.00 1.00 H ATOM 1610 HD21 LEU A 653 1.114 -4.387 0.762 1.00 1.00 H ATOM 1611 HD22 LEU A 653 1.677 -4.117 2.410 1.00 1.00 H ATOM 1612 HD23 LEU A 653 2.586 -5.175 1.331 1.00 1.00 H ATOM 1613 N VAL A 654 4.953 -3.942 -3.087 1.00 1.00 N ATOM 1614 CA VAL A 654 5.038 -4.565 -4.437 1.00 1.00 C ATOM 1615 C VAL A 654 6.054 -5.708 -4.402 1.00 1.00 C ATOM 1616 O VAL A 654 5.819 -6.775 -4.935 1.00 1.00 O ATOM 1617 CB VAL A 654 5.472 -3.521 -5.466 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.732 -4.207 -6.809 1.00 1.00 C ATOM 1619 CG2 VAL A 654 4.360 -2.485 -5.632 1.00 1.00 C ATOM 1620 H VAL A 654 5.171 -2.994 -2.968 1.00 1.00 H ATOM 1621 HA VAL A 654 4.068 -4.957 -4.710 1.00 1.00 H ATOM 1622 HB VAL A 654 6.377 -3.035 -5.127 1.00 1.00 H ATOM 1623 HG11 VAL A 654 5.469 -3.535 -7.613 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.132 -5.103 -6.878 1.00 1.00 H ATOM 1625 HG13 VAL A 654 6.778 -4.467 -6.886 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.590 -2.884 -6.276 1.00 1.00 H ATOM 1627 HG22 VAL A 654 4.767 -1.587 -6.072 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.937 -2.252 -4.665 1.00 1.00 H ATOM 1629 N VAL A 655 7.179 -5.504 -3.771 1.00 1.00 N ATOM 1630 CA VAL A 655 8.186 -6.594 -3.699 1.00 1.00 C ATOM 1631 C VAL A 655 7.626 -7.711 -2.822 1.00 1.00 C ATOM 1632 O VAL A 655 7.654 -8.871 -3.183 1.00 1.00 O ATOM 1633 CB VAL A 655 9.489 -6.065 -3.100 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.443 -7.235 -2.853 1.00 1.00 C ATOM 1635 CG2 VAL A 655 10.130 -5.082 -4.081 1.00 1.00 C ATOM 1636 H VAL A 655 7.352 -4.642 -3.337 1.00 1.00 H ATOM 1637 HA VAL A 655 8.374 -6.976 -4.692 1.00 1.00 H ATOM 1638 HB VAL A 655 9.281 -5.564 -2.165 1.00 1.00 H ATOM 1639 HG11 VAL A 655 11.452 -6.934 -3.096 1.00 1.00 H ATOM 1640 HG12 VAL A 655 10.157 -8.070 -3.475 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.395 -7.526 -1.814 1.00 1.00 H ATOM 1642 HG21 VAL A 655 10.721 -4.363 -3.535 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.359 -4.569 -4.635 1.00 1.00 H ATOM 1644 HG23 VAL A 655 10.767 -5.623 -4.767 1.00 1.00 H ATOM 1645 N HIS A 656 7.089 -7.367 -1.683 1.00 1.00 N ATOM 1646 CA HIS A 656 6.497 -8.411 -0.806 1.00 1.00 C ATOM 1647 C HIS A 656 5.341 -9.056 -1.565 1.00 1.00 C ATOM 1648 O HIS A 656 5.109 -10.245 -1.486 1.00 1.00 O ATOM 1649 CB HIS A 656 5.973 -7.770 0.483 1.00 1.00 C ATOM 1650 CG HIS A 656 7.131 -7.383 1.361 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.345 -8.056 1.326 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.278 -6.394 2.303 1.00 1.00 C ATOM 1653 CE1 HIS A 656 9.160 -7.468 2.223 1.00 1.00 C ATOM 1654 NE2 HIS A 656 8.557 -6.453 2.842 1.00 1.00 N ATOM 1655 H HIS A 656 7.056 -6.424 -1.417 1.00 1.00 H ATOM 1656 HA HIS A 656 7.242 -9.157 -0.570 1.00 1.00 H ATOM 1657 HB2 HIS A 656 5.397 -6.889 0.238 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.346 -8.476 1.006 1.00 1.00 H ATOM 1659 HD2 HIS A 656 6.515 -5.681 2.581 1.00 1.00 H ATOM 1660 HE1 HIS A 656 10.176 -7.780 2.415 1.00 1.00 H ATOM 1661 HE2 HIS A 656 8.937 -5.870 3.532 1.00 1.00 H ATOM 1662 N GLY A 657 4.622 -8.266 -2.317 1.00 1.00 N ATOM 1663 CA GLY A 657 3.478 -8.808 -3.099 1.00 1.00 C ATOM 1664 C GLY A 657 4.013 -9.577 -4.311 1.00 1.00 C ATOM 1665 O GLY A 657 3.510 -10.626 -4.661 1.00 1.00 O ATOM 1666 H GLY A 657 4.843 -7.313 -2.374 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.899 -9.472 -2.475 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.857 -7.995 -3.440 1.00 1.00 H ATOM 1669 N GLN A 658 5.029 -9.067 -4.955 1.00 1.00 N ATOM 1670 CA GLN A 658 5.588 -9.780 -6.140 1.00 1.00 C ATOM 1671 C GLN A 658 5.949 -11.212 -5.742 1.00 1.00 C ATOM 1672 O GLN A 658 5.905 -12.119 -6.549 1.00 1.00 O ATOM 1673 CB GLN A 658 6.846 -9.058 -6.635 1.00 1.00 C ATOM 1674 CG GLN A 658 6.447 -7.767 -7.355 1.00 1.00 C ATOM 1675 CD GLN A 658 6.578 -7.963 -8.868 1.00 1.00 C ATOM 1676 OE1 GLN A 658 7.673 -8.072 -9.387 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.501 -8.008 -9.605 1.00 1.00 N ATOM 1678 H GLN A 658 5.423 -8.218 -4.661 1.00 1.00 H ATOM 1679 HA GLN A 658 4.851 -9.800 -6.928 1.00 1.00 H ATOM 1680 HB2 GLN A 658 7.481 -8.822 -5.794 1.00 1.00 H ATOM 1681 HB3 GLN A 658 7.380 -9.699 -7.321 1.00 1.00 H ATOM 1682 HG2 GLN A 658 5.425 -7.521 -7.109 1.00 1.00 H ATOM 1683 HG3 GLN A 658 7.096 -6.964 -7.040 1.00 1.00 H ATOM 1684 HE21 GLN A 658 4.618 -7.919 -9.189 1.00 1.00 H ATOM 1685 HE22 GLN A 658 5.576 -8.130 -10.575 1.00 1.00 H ATOM 1686 N VAL A 659 6.309 -11.422 -4.504 1.00 1.00 N ATOM 1687 CA VAL A 659 6.668 -12.797 -4.055 1.00 1.00 C ATOM 1688 C VAL A 659 5.447 -13.710 -4.170 1.00 1.00 C ATOM 1689 O VAL A 659 5.551 -14.857 -4.557 1.00 1.00 O ATOM 1690 CB VAL A 659 7.131 -12.752 -2.598 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.364 -14.177 -2.092 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.436 -11.959 -2.503 1.00 1.00 C ATOM 1693 H VAL A 659 6.342 -10.675 -3.871 1.00 1.00 H ATOM 1694 HA VAL A 659 7.466 -13.182 -4.674 1.00 1.00 H ATOM 1695 HB VAL A 659 6.373 -12.275 -1.994 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.246 -14.198 -1.470 1.00 1.00 H ATOM 1697 HG12 VAL A 659 7.501 -14.839 -2.934 1.00 1.00 H ATOM 1698 HG13 VAL A 659 6.508 -14.498 -1.516 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.490 -11.256 -3.321 1.00 1.00 H ATOM 1700 HG22 VAL A 659 9.274 -12.638 -2.557 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.465 -11.424 -1.566 1.00 1.00 H ATOM 1702 N LEU A 660 4.292 -13.210 -3.836 1.00 1.00 N ATOM 1703 CA LEU A 660 3.063 -14.046 -3.929 1.00 1.00 C ATOM 1704 C LEU A 660 2.569 -14.065 -5.378 1.00 1.00 C ATOM 1705 O LEU A 660 1.600 -13.419 -5.723 1.00 1.00 O ATOM 1706 CB LEU A 660 1.983 -13.454 -3.024 1.00 1.00 C ATOM 1707 CG LEU A 660 1.036 -14.559 -2.558 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.055 -13.988 -1.532 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.260 -15.098 -3.761 1.00 1.00 C ATOM 1710 H LEU A 660 4.233 -12.284 -3.522 1.00 1.00 H ATOM 1711 HA LEU A 660 3.286 -15.054 -3.612 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.450 -12.993 -2.165 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.425 -12.709 -3.571 1.00 1.00 H ATOM 1714 HG LEU A 660 1.606 -15.357 -2.106 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.404 -14.797 -0.984 1.00 1.00 H ATOM 1716 HD12 LEU A 660 -0.710 -13.421 -2.043 1.00 1.00 H ATOM 1717 HD13 LEU A 660 0.585 -13.342 -0.848 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.588 -15.669 -3.415 1.00 1.00 H ATOM 1719 HD22 LEU A 660 0.905 -15.733 -4.350 1.00 1.00 H ATOM 1720 HD23 LEU A 660 -0.085 -14.273 -4.367 1.00 1.00 H ATOM 1721 N ASP A 661 3.227 -14.805 -6.228 1.00 1.00 N ATOM 1722 CA ASP A 661 2.800 -14.868 -7.655 1.00 1.00 C ATOM 1723 C ASP A 661 3.632 -15.922 -8.392 1.00 1.00 C ATOM 1724 O ASP A 661 3.589 -17.094 -8.077 1.00 1.00 O ATOM 1725 CB ASP A 661 3.012 -13.501 -8.309 1.00 1.00 C ATOM 1726 CG ASP A 661 2.569 -13.558 -9.772 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.892 -14.509 -10.129 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.914 -12.650 -10.510 1.00 1.00 O ATOM 1729 H ASP A 661 4.004 -15.320 -5.927 1.00 1.00 H ATOM 1730 HA ASP A 661 1.755 -15.134 -7.707 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.429 -12.757 -7.784 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.059 -13.238 -8.262 1.00 1.00 H ATOM 1733 N SER A 662 4.389 -15.512 -9.373 1.00 1.00 N ATOM 1734 CA SER A 662 5.225 -16.488 -10.130 1.00 1.00 C ATOM 1735 C SER A 662 6.437 -15.769 -10.726 1.00 1.00 C ATOM 1736 O SER A 662 7.239 -15.192 -10.017 1.00 1.00 O ATOM 1737 CB SER A 662 4.394 -17.105 -11.255 1.00 1.00 C ATOM 1738 OG SER A 662 5.233 -17.914 -12.069 1.00 1.00 O ATOM 1739 H SER A 662 4.409 -14.562 -9.613 1.00 1.00 H ATOM 1740 HA SER A 662 5.561 -17.267 -9.462 1.00 1.00 H ATOM 1741 HB2 SER A 662 3.612 -17.715 -10.835 1.00 1.00 H ATOM 1742 HB3 SER A 662 3.952 -16.316 -11.849 1.00 1.00 H ATOM 1743 HG SER A 662 5.978 -18.200 -11.535 1.00 1.00 H ATOM 1744 N GLY A 663 6.576 -15.797 -12.023 1.00 1.00 N ATOM 1745 CA GLY A 663 7.737 -15.115 -12.663 1.00 1.00 C ATOM 1746 C GLY A 663 8.921 -16.080 -12.739 1.00 1.00 C ATOM 1747 O GLY A 663 8.774 -17.274 -12.569 1.00 1.00 O ATOM 1748 H GLY A 663 5.919 -16.268 -12.577 1.00 1.00 H ATOM 1749 HA2 GLY A 663 7.463 -14.800 -13.661 1.00 1.00 H ATOM 1750 HA3 GLY A 663 8.017 -14.253 -12.077 1.00 1.00 H ATOM 1751 N ARG A 664 10.097 -15.572 -12.991 1.00 1.00 N ATOM 1752 CA ARG A 664 11.290 -16.460 -13.073 1.00 1.00 C ATOM 1753 C ARG A 664 11.414 -17.273 -11.784 1.00 1.00 C ATOM 1754 O ARG A 664 11.157 -16.781 -10.702 1.00 1.00 O ATOM 1755 CB ARG A 664 12.547 -15.609 -13.262 1.00 1.00 C ATOM 1756 CG ARG A 664 12.470 -14.873 -14.601 1.00 1.00 C ATOM 1757 CD ARG A 664 13.773 -14.108 -14.841 1.00 1.00 C ATOM 1758 NE ARG A 664 14.022 -13.181 -13.702 1.00 1.00 N ATOM 1759 CZ ARG A 664 14.904 -12.226 -13.818 1.00 1.00 C ATOM 1760 NH1 ARG A 664 15.573 -12.088 -14.931 1.00 1.00 N ATOM 1761 NH2 ARG A 664 15.119 -11.411 -12.823 1.00 1.00 N ATOM 1762 H ARG A 664 10.195 -14.607 -13.125 1.00 1.00 H ATOM 1763 HA ARG A 664 11.182 -17.132 -13.912 1.00 1.00 H ATOM 1764 HB2 ARG A 664 12.619 -14.890 -12.459 1.00 1.00 H ATOM 1765 HB3 ARG A 664 13.420 -16.245 -13.254 1.00 1.00 H ATOM 1766 HG2 ARG A 664 12.319 -15.588 -15.397 1.00 1.00 H ATOM 1767 HG3 ARG A 664 11.646 -14.176 -14.582 1.00 1.00 H ATOM 1768 HD2 ARG A 664 14.592 -14.808 -14.920 1.00 1.00 H ATOM 1769 HD3 ARG A 664 13.695 -13.541 -15.757 1.00 1.00 H ATOM 1770 HE ARG A 664 13.523 -13.287 -12.865 1.00 1.00 H ATOM 1771 HH11 ARG A 664 15.409 -12.713 -15.694 1.00 1.00 H ATOM 1772 HH12 ARG A 664 16.248 -11.356 -15.020 1.00 1.00 H ATOM 1773 HH21 ARG A 664 14.607 -11.518 -11.970 1.00 1.00 H ATOM 1774 HH22 ARG A 664 15.794 -10.679 -12.912 1.00 1.00 H ATOM 1775 N GLY A 665 11.806 -18.513 -11.887 1.00 1.00 N ATOM 1776 CA GLY A 665 11.940 -19.356 -10.665 1.00 1.00 C ATOM 1777 C GLY A 665 10.555 -19.800 -10.193 1.00 1.00 C ATOM 1778 O GLY A 665 9.572 -19.649 -10.893 1.00 1.00 O ATOM 1779 H GLY A 665 12.012 -18.890 -12.767 1.00 1.00 H ATOM 1780 HA2 GLY A 665 12.541 -20.226 -10.892 1.00 1.00 H ATOM 1781 HA3 GLY A 665 12.416 -18.784 -9.883 1.00 1.00 H ATOM 1782 N GLY A 666 10.466 -20.347 -9.013 1.00 1.00 N ATOM 1783 CA GLY A 666 9.142 -20.797 -8.497 1.00 1.00 C ATOM 1784 C GLY A 666 9.022 -20.443 -7.015 1.00 1.00 C ATOM 1785 O GLY A 666 9.077 -21.301 -6.156 1.00 1.00 O ATOM 1786 H GLY A 666 11.270 -20.461 -8.463 1.00 1.00 H ATOM 1787 HA2 GLY A 666 8.355 -20.305 -9.051 1.00 1.00 H ATOM 1788 HA3 GLY A 666 9.053 -21.866 -8.618 1.00 1.00 H ATOM 1789 N PRO A 667 8.857 -19.183 -6.722 1.00 1.00 N ATOM 1790 CA PRO A 667 8.721 -18.685 -5.317 1.00 1.00 C ATOM 1791 C PRO A 667 7.545 -19.337 -4.585 1.00 1.00 C ATOM 1792 O PRO A 667 6.550 -19.695 -5.183 1.00 1.00 O ATOM 1793 CB PRO A 667 8.485 -17.178 -5.473 1.00 1.00 C ATOM 1794 CG PRO A 667 8.992 -16.834 -6.839 1.00 1.00 C ATOM 1795 CD PRO A 667 8.780 -18.081 -7.699 1.00 1.00 C ATOM 1796 HA PRO A 667 9.637 -18.851 -4.774 1.00 1.00 H ATOM 1797 HB2 PRO A 667 7.431 -16.953 -5.391 1.00 1.00 H ATOM 1798 HB3 PRO A 667 9.039 -16.634 -4.725 1.00 1.00 H ATOM 1799 HG2 PRO A 667 8.432 -16.001 -7.245 1.00 1.00 H ATOM 1800 HG3 PRO A 667 10.041 -16.592 -6.798 1.00 1.00 H ATOM 1801 HD2 PRO A 667 7.807 -18.059 -8.173 1.00 1.00 H ATOM 1802 HD3 PRO A 667 9.562 -18.180 -8.435 1.00 1.00 H ATOM 1803 N GLY A 668 7.650 -19.492 -3.294 1.00 1.00 N ATOM 1804 CA GLY A 668 6.537 -20.120 -2.525 1.00 1.00 C ATOM 1805 C GLY A 668 6.320 -19.355 -1.218 1.00 1.00 C ATOM 1806 O GLY A 668 7.195 -18.657 -0.746 1.00 1.00 O ATOM 1807 H GLY A 668 8.460 -19.195 -2.828 1.00 1.00 H ATOM 1808 HA2 GLY A 668 5.633 -20.089 -3.116 1.00 1.00 H ATOM 1809 HA3 GLY A 668 6.788 -21.145 -2.301 1.00 1.00 H ATOM 1810 N PHE A 669 5.163 -19.483 -0.629 1.00 1.00 N ATOM 1811 CA PHE A 669 4.895 -18.762 0.649 1.00 1.00 C ATOM 1812 C PHE A 669 4.005 -19.627 1.549 1.00 1.00 C ATOM 1813 O PHE A 669 3.427 -20.602 1.111 1.00 1.00 O ATOM 1814 CB PHE A 669 4.194 -17.434 0.350 1.00 1.00 C ATOM 1815 CG PHE A 669 2.769 -17.696 -0.075 1.00 1.00 C ATOM 1816 CD1 PHE A 669 1.763 -17.825 0.890 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.453 -17.806 -1.435 1.00 1.00 C ATOM 1818 CE1 PHE A 669 0.441 -18.063 0.496 1.00 1.00 C ATOM 1819 CE2 PHE A 669 1.131 -18.045 -1.829 1.00 1.00 C ATOM 1820 CZ PHE A 669 0.125 -18.172 -0.864 1.00 1.00 C ATOM 1821 H PHE A 669 4.470 -20.052 -1.025 1.00 1.00 H ATOM 1822 HA PHE A 669 5.830 -18.569 1.153 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.198 -16.818 1.236 1.00 1.00 H ATOM 1824 HB3 PHE A 669 4.718 -16.924 -0.445 1.00 1.00 H ATOM 1825 HD1 PHE A 669 2.007 -17.740 1.939 1.00 1.00 H ATOM 1826 HD2 PHE A 669 3.229 -17.706 -2.179 1.00 1.00 H ATOM 1827 HE1 PHE A 669 -0.335 -18.161 1.240 1.00 1.00 H ATOM 1828 HE2 PHE A 669 0.887 -18.129 -2.878 1.00 1.00 H ATOM 1829 HZ PHE A 669 -0.895 -18.356 -1.168 1.00 1.00 H ATOM 1830 N THR A 670 3.898 -19.283 2.805 1.00 1.00 N ATOM 1831 CA THR A 670 3.048 -20.093 3.727 1.00 1.00 C ATOM 1832 C THR A 670 2.059 -19.182 4.464 1.00 1.00 C ATOM 1833 O THR A 670 2.112 -17.972 4.355 1.00 1.00 O ATOM 1834 CB THR A 670 3.942 -20.805 4.745 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.357 -19.878 5.740 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.169 -21.380 4.036 1.00 1.00 C ATOM 1837 H THR A 670 4.377 -18.498 3.141 1.00 1.00 H ATOM 1838 HA THR A 670 2.500 -20.826 3.157 1.00 1.00 H ATOM 1839 HB THR A 670 3.390 -21.608 5.209 1.00 1.00 H ATOM 1840 HG1 THR A 670 5.313 -19.803 5.693 1.00 1.00 H ATOM 1841 HG21 THR A 670 5.692 -22.046 4.706 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.826 -20.575 3.743 1.00 1.00 H ATOM 1843 HG23 THR A 670 4.855 -21.927 3.158 1.00 1.00 H ATOM 1844 N LEU A 671 1.155 -19.761 5.214 1.00 1.00 N ATOM 1845 CA LEU A 671 0.160 -18.942 5.964 1.00 1.00 C ATOM 1846 C LEU A 671 0.891 -17.917 6.832 1.00 1.00 C ATOM 1847 O LEU A 671 0.363 -16.870 7.151 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.679 -19.855 6.861 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.337 -20.948 6.015 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.174 -21.862 6.912 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.240 -20.303 4.962 1.00 1.00 C ATOM 1852 H LEU A 671 1.133 -20.737 5.283 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.487 -18.430 5.268 1.00 1.00 H ATOM 1854 HB2 LEU A 671 -0.040 -20.312 7.602 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -1.444 -19.274 7.353 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.570 -21.531 5.524 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -1.572 -22.206 7.739 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.516 -22.712 6.339 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -3.026 -21.316 7.288 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.630 -19.371 5.345 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -3.058 -20.969 4.733 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -1.669 -20.112 4.065 1.00 1.00 H ATOM 1863 N ASP A 672 2.106 -18.206 7.213 1.00 1.00 N ATOM 1864 CA ASP A 672 2.865 -17.245 8.056 1.00 1.00 C ATOM 1865 C ASP A 672 3.156 -15.991 7.234 1.00 1.00 C ATOM 1866 O ASP A 672 2.954 -14.880 7.682 1.00 1.00 O ATOM 1867 CB ASP A 672 4.183 -17.887 8.494 1.00 1.00 C ATOM 1868 CG ASP A 672 4.853 -17.011 9.553 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.494 -17.138 10.712 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.712 -16.226 9.186 1.00 1.00 O ATOM 1871 H ASP A 672 2.521 -19.052 6.941 1.00 1.00 H ATOM 1872 HA ASP A 672 2.281 -16.984 8.926 1.00 1.00 H ATOM 1873 HB2 ASP A 672 3.987 -18.867 8.907 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.839 -17.981 7.641 1.00 1.00 H ATOM 1875 N ASP A 673 3.626 -16.163 6.029 1.00 1.00 N ATOM 1876 CA ASP A 673 3.909 -14.988 5.162 1.00 1.00 C ATOM 1877 C ASP A 673 2.641 -14.149 5.006 1.00 1.00 C ATOM 1878 O ASP A 673 2.695 -12.936 4.952 1.00 1.00 O ATOM 1879 CB ASP A 673 4.359 -15.471 3.782 1.00 1.00 C ATOM 1880 CG ASP A 673 4.888 -14.285 2.975 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.062 -13.228 3.557 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.113 -14.457 1.788 1.00 1.00 O ATOM 1883 H ASP A 673 3.792 -17.069 5.694 1.00 1.00 H ATOM 1884 HA ASP A 673 4.690 -14.390 5.606 1.00 1.00 H ATOM 1885 HB2 ASP A 673 5.139 -16.210 3.894 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.519 -15.909 3.264 1.00 1.00 H ATOM 1887 N LEU A 674 1.500 -14.782 4.927 1.00 1.00 N ATOM 1888 CA LEU A 674 0.236 -14.012 4.774 1.00 1.00 C ATOM 1889 C LEU A 674 0.003 -13.174 6.032 1.00 1.00 C ATOM 1890 O LEU A 674 -0.482 -12.061 5.963 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.932 -14.973 4.565 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.166 -14.185 4.128 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.203 -14.100 2.602 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.425 -14.893 4.629 1.00 1.00 C ATOM 1895 H LEU A 674 1.476 -15.761 4.965 1.00 1.00 H ATOM 1896 HA LEU A 674 0.320 -13.358 3.919 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.672 -15.688 3.798 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.142 -15.493 5.488 1.00 1.00 H ATOM 1899 HG LEU A 674 -2.121 -13.188 4.543 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.447 -15.069 2.193 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.234 -13.790 2.236 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.950 -13.382 2.299 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -3.562 -14.682 5.680 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -3.318 -15.958 4.487 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -4.282 -14.539 4.077 1.00 1.00 H ATOM 1906 N ASP A 675 0.370 -13.677 7.178 1.00 1.00 N ATOM 1907 CA ASP A 675 0.192 -12.867 8.408 1.00 1.00 C ATOM 1908 C ASP A 675 1.021 -11.600 8.233 1.00 1.00 C ATOM 1909 O ASP A 675 0.634 -10.521 8.637 1.00 1.00 O ATOM 1910 CB ASP A 675 0.688 -13.648 9.627 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.213 -14.863 9.852 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.248 -14.937 9.208 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.147 -15.700 10.663 1.00 1.00 O ATOM 1914 H ASP A 675 0.778 -14.567 7.223 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.850 -12.611 8.531 1.00 1.00 H ATOM 1916 HB2 ASP A 675 1.702 -13.976 9.453 1.00 1.00 H ATOM 1917 HB3 ASP A 675 0.658 -13.012 10.498 1.00 1.00 H ATOM 1918 N ARG A 676 2.160 -11.732 7.609 1.00 1.00 N ATOM 1919 CA ARG A 676 3.020 -10.545 7.361 1.00 1.00 C ATOM 1920 C ARG A 676 2.399 -9.694 6.250 1.00 1.00 C ATOM 1921 O ARG A 676 2.440 -8.481 6.292 1.00 1.00 O ATOM 1922 CB ARG A 676 4.417 -11.001 6.932 1.00 1.00 C ATOM 1923 CG ARG A 676 5.092 -11.724 8.101 1.00 1.00 C ATOM 1924 CD ARG A 676 6.410 -12.345 7.633 1.00 1.00 C ATOM 1925 NE ARG A 676 7.385 -11.266 7.308 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.447 -10.782 6.097 1.00 1.00 C ATOM 1927 NH1 ARG A 676 6.638 -11.227 5.174 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.316 -9.852 5.809 1.00 1.00 N ATOM 1929 H ARG A 676 2.443 -12.616 7.292 1.00 1.00 H ATOM 1930 HA ARG A 676 3.092 -9.961 8.264 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.335 -11.672 6.090 1.00 1.00 H ATOM 1932 HB3 ARG A 676 5.008 -10.142 6.654 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.288 -11.017 8.894 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.439 -12.502 8.465 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.813 -12.969 8.417 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.231 -12.945 6.753 1.00 1.00 H ATOM 1937 HE ARG A 676 7.986 -10.924 8.003 1.00 1.00 H ATOM 1938 HH11 ARG A 676 5.972 -11.940 5.394 1.00 1.00 H ATOM 1939 HH12 ARG A 676 6.686 -10.856 4.247 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.936 -9.511 6.516 1.00 1.00 H ATOM 1941 HH22 ARG A 676 8.362 -9.480 4.882 1.00 1.00 H ATOM 1942 N LEU A 677 1.814 -10.315 5.257 1.00 1.00 N ATOM 1943 CA LEU A 677 1.181 -9.522 4.165 1.00 1.00 C ATOM 1944 C LEU A 677 -0.062 -8.831 4.721 1.00 1.00 C ATOM 1945 O LEU A 677 -0.249 -7.641 4.554 1.00 1.00 O ATOM 1946 CB LEU A 677 0.789 -10.434 3.002 1.00 1.00 C ATOM 1947 CG LEU A 677 0.264 -9.577 1.849 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.815 -10.106 0.526 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.267 -9.635 1.821 1.00 1.00 C ATOM 1950 H LEU A 677 1.784 -11.294 5.236 1.00 1.00 H ATOM 1951 HA LEU A 677 1.880 -8.774 3.815 1.00 1.00 H ATOM 1952 HB2 LEU A 677 1.651 -10.997 2.676 1.00 1.00 H ATOM 1953 HB3 LEU A 677 0.013 -11.114 3.324 1.00 1.00 H ATOM 1954 HG LEU A 677 0.584 -8.554 1.987 1.00 1.00 H ATOM 1955 HD11 LEU A 677 1.843 -9.795 0.414 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.229 -9.712 -0.292 1.00 1.00 H ATOM 1957 HD13 LEU A 677 0.762 -11.184 0.519 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -1.586 -10.655 1.672 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -1.636 -9.021 1.013 1.00 1.00 H ATOM 1960 HD23 LEU A 677 -1.658 -9.268 2.759 1.00 1.00 H ATOM 1961 N VAL A 678 -0.905 -9.558 5.405 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.107 -8.919 5.997 1.00 1.00 C ATOM 1963 C VAL A 678 -1.632 -7.813 6.935 1.00 1.00 C ATOM 1964 O VAL A 678 -2.286 -6.805 7.114 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.905 -9.955 6.786 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.037 -9.259 7.542 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.492 -10.988 5.823 1.00 1.00 C ATOM 1968 H VAL A 678 -0.736 -10.514 5.542 1.00 1.00 H ATOM 1969 HA VAL A 678 -2.722 -8.497 5.215 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.251 -10.448 7.491 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.463 -8.485 6.919 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -3.648 -8.818 8.448 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.801 -9.980 7.791 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -2.929 -10.982 4.901 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -4.523 -10.739 5.615 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.442 -11.968 6.272 1.00 1.00 H ATOM 1977 N ALA A 679 -0.479 -7.997 7.524 1.00 1.00 N ATOM 1978 CA ALA A 679 0.058 -6.973 8.457 1.00 1.00 C ATOM 1979 C ALA A 679 0.476 -5.745 7.650 1.00 1.00 C ATOM 1980 O ALA A 679 0.144 -4.626 7.984 1.00 1.00 O ATOM 1981 CB ALA A 679 1.275 -7.540 9.192 1.00 1.00 C ATOM 1982 H ALA A 679 0.040 -8.809 7.341 1.00 1.00 H ATOM 1983 HA ALA A 679 -0.703 -6.696 9.170 1.00 1.00 H ATOM 1984 HB1 ALA A 679 0.999 -8.458 9.688 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.619 -6.824 9.925 1.00 1.00 H ATOM 1986 HB3 ALA A 679 2.066 -7.737 8.484 1.00 1.00 H ATOM 1987 N CYS A 680 1.201 -5.946 6.584 1.00 1.00 N ATOM 1988 CA CYS A 680 1.629 -4.792 5.749 1.00 1.00 C ATOM 1989 C CYS A 680 0.400 -4.179 5.074 1.00 1.00 C ATOM 1990 O CYS A 680 0.254 -2.976 5.000 1.00 1.00 O ATOM 1991 CB CYS A 680 2.612 -5.275 4.679 1.00 1.00 C ATOM 1992 SG CYS A 680 3.858 -6.342 5.443 1.00 1.00 S ATOM 1993 H CYS A 680 1.457 -6.858 6.330 1.00 1.00 H ATOM 1994 HA CYS A 680 2.108 -4.052 6.372 1.00 1.00 H ATOM 1995 HB2 CYS A 680 2.078 -5.830 3.922 1.00 1.00 H ATOM 1996 HB3 CYS A 680 3.098 -4.423 4.225 1.00 1.00 H ATOM 1997 HG CYS A 680 3.575 -7.252 5.337 1.00 1.00 H ATOM 1998 N SER A 681 -0.481 -5.000 4.574 1.00 1.00 N ATOM 1999 CA SER A 681 -1.704 -4.468 3.906 1.00 1.00 C ATOM 2000 C SER A 681 -2.519 -3.614 4.890 1.00 1.00 C ATOM 2001 O SER A 681 -3.188 -2.677 4.502 1.00 1.00 O ATOM 2002 CB SER A 681 -2.560 -5.637 3.405 1.00 1.00 C ATOM 2003 OG SER A 681 -3.636 -5.130 2.626 1.00 1.00 O ATOM 2004 H SER A 681 -0.334 -5.968 4.631 1.00 1.00 H ATOM 2005 HA SER A 681 -1.410 -3.855 3.063 1.00 1.00 H ATOM 2006 HB2 SER A 681 -1.957 -6.287 2.795 1.00 1.00 H ATOM 2007 HB3 SER A 681 -2.944 -6.193 4.252 1.00 1.00 H ATOM 2008 HG SER A 681 -4.458 -5.406 3.040 1.00 1.00 H ATOM 2009 N ARG A 682 -2.480 -3.931 6.156 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.253 -3.126 7.143 1.00 1.00 C ATOM 2011 C ARG A 682 -2.548 -1.784 7.394 1.00 1.00 C ATOM 2012 O ARG A 682 -3.171 -0.806 7.755 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.382 -3.917 8.455 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.437 -3.357 9.523 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.448 -4.296 10.736 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.643 -3.707 11.841 1.00 1.00 N ATOM 2017 CZ ARG A 682 -0.339 -3.746 11.792 1.00 1.00 C ATOM 2018 NH1 ARG A 682 0.258 -4.305 10.775 1.00 1.00 N ATOM 2019 NH2 ARG A 682 0.365 -3.226 12.758 1.00 1.00 N ATOM 2020 H ARG A 682 -1.955 -4.700 6.456 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.238 -2.940 6.745 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -4.401 -3.853 8.813 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.134 -4.952 8.272 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -1.435 -3.292 9.122 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -2.770 -2.375 9.827 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.464 -4.439 11.072 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -2.026 -5.251 10.455 1.00 1.00 H ATOM 2028 HE ARG A 682 -2.092 -3.286 12.603 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -0.283 -4.703 10.034 1.00 1.00 H ATOM 2030 HH12 ARG A 682 1.256 -4.335 10.738 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -0.094 -2.795 13.535 1.00 1.00 H ATOM 2032 HH22 ARG A 682 1.364 -3.258 12.722 1.00 1.00 H ATOM 2033 N ALA A 683 -1.252 -1.734 7.219 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.499 -0.470 7.491 1.00 1.00 C ATOM 2035 C ALA A 683 -0.800 0.617 6.438 1.00 1.00 C ATOM 2036 O ALA A 683 -0.954 1.777 6.763 1.00 1.00 O ATOM 2037 CB ALA A 683 1.002 -0.776 7.466 1.00 1.00 C ATOM 2038 H ALA A 683 -0.768 -2.535 6.924 1.00 1.00 H ATOM 2039 HA ALA A 683 -0.765 -0.099 8.470 1.00 1.00 H ATOM 2040 HB1 ALA A 683 1.480 -0.304 8.313 1.00 1.00 H ATOM 2041 HB2 ALA A 683 1.434 -0.397 6.552 1.00 1.00 H ATOM 2042 HB3 ALA A 683 1.152 -1.846 7.520 1.00 1.00 H ATOM 2043 N VAL A 684 -0.837 0.265 5.182 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.085 1.288 4.117 1.00 1.00 C ATOM 2045 C VAL A 684 -2.479 1.936 4.234 1.00 1.00 C ATOM 2046 O VAL A 684 -2.595 3.146 4.197 1.00 1.00 O ATOM 2047 CB VAL A 684 -0.909 0.627 2.745 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.876 1.238 1.728 1.00 1.00 C ATOM 2049 CG2 VAL A 684 0.529 0.851 2.269 1.00 1.00 C ATOM 2050 H VAL A 684 -0.671 -0.669 4.933 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.343 2.066 4.216 1.00 1.00 H ATOM 2052 HB VAL A 684 -1.099 -0.432 2.830 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -2.882 0.913 1.946 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -1.601 0.922 0.735 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -1.824 2.315 1.787 1.00 1.00 H ATOM 2056 HG21 VAL A 684 0.667 0.386 1.303 1.00 1.00 H ATOM 2057 HG22 VAL A 684 1.216 0.415 2.978 1.00 1.00 H ATOM 2058 HG23 VAL A 684 0.721 1.911 2.187 1.00 1.00 H ATOM 2059 N PRO A 685 -3.531 1.167 4.364 1.00 1.00 N ATOM 2060 CA PRO A 685 -4.915 1.733 4.442 1.00 1.00 C ATOM 2061 C PRO A 685 -5.123 2.602 5.688 1.00 1.00 C ATOM 2062 O PRO A 685 -5.698 3.673 5.622 1.00 1.00 O ATOM 2063 CB PRO A 685 -5.826 0.505 4.478 1.00 1.00 C ATOM 2064 CG PRO A 685 -4.948 -0.641 4.863 1.00 1.00 C ATOM 2065 CD PRO A 685 -3.516 -0.274 4.448 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.128 2.309 3.558 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.610 0.645 5.213 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -6.255 0.332 3.504 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.002 -0.799 5.933 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -5.261 -1.533 4.342 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -2.808 -0.601 5.198 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -3.274 -0.702 3.487 1.00 1.00 H ATOM 2073 N GLU A 686 -4.649 2.162 6.817 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.817 2.977 8.050 1.00 1.00 C ATOM 2075 C GLU A 686 -3.999 4.260 7.892 1.00 1.00 C ATOM 2076 O GLU A 686 -4.413 5.329 8.295 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.324 2.183 9.263 1.00 1.00 C ATOM 2078 CG GLU A 686 -2.825 1.910 9.132 1.00 1.00 C ATOM 2079 CD GLU A 686 -2.376 1.010 10.284 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.234 0.402 10.904 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -1.182 0.946 10.532 1.00 1.00 O ATOM 2082 H GLU A 686 -4.175 1.306 6.850 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.861 3.230 8.178 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.509 2.752 10.160 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -4.856 1.245 9.317 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -2.629 1.417 8.191 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -2.281 2.843 9.172 1.00 1.00 H ATOM 2088 N ASP A 687 -2.845 4.158 7.286 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.006 5.368 7.061 1.00 1.00 C ATOM 2090 C ASP A 687 -2.642 6.209 5.956 1.00 1.00 C ATOM 2091 O ASP A 687 -2.554 7.421 5.953 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.600 4.944 6.629 1.00 1.00 C ATOM 2093 CG ASP A 687 0.084 4.192 7.771 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.394 4.292 8.889 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.074 3.528 7.508 1.00 1.00 O ATOM 2096 H ASP A 687 -2.538 3.284 6.966 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.948 5.946 7.970 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.669 4.302 5.763 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.020 5.822 6.380 1.00 1.00 H ATOM 2100 N ALA A 688 -3.287 5.573 5.014 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.936 6.336 3.915 1.00 1.00 C ATOM 2102 C ALA A 688 -4.966 7.287 4.521 1.00 1.00 C ATOM 2103 O ALA A 688 -5.094 8.424 4.115 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.632 5.365 2.959 1.00 1.00 C ATOM 2105 H ALA A 688 -3.350 4.596 5.034 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.191 6.903 3.377 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -3.893 4.867 2.348 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.316 5.909 2.324 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.180 4.628 3.529 1.00 1.00 H ATOM 2110 N LYS A 689 -5.699 6.826 5.500 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.714 7.701 6.145 1.00 1.00 C ATOM 2112 C LYS A 689 -6.002 8.834 6.884 1.00 1.00 C ATOM 2113 O LYS A 689 -6.418 9.975 6.834 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.537 6.882 7.141 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.926 6.621 6.557 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.801 5.744 5.311 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.331 4.342 5.618 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.699 3.836 6.870 1.00 1.00 N ATOM 2119 H LYS A 689 -5.577 5.905 5.812 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.367 8.115 5.391 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.041 5.941 7.330 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.635 7.431 8.065 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -9.537 6.118 7.294 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.386 7.561 6.289 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -9.375 6.178 4.506 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -7.764 5.677 5.020 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.403 4.383 5.748 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -9.092 3.679 4.801 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -7.667 3.925 6.797 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -8.953 2.836 7.005 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -9.037 4.393 7.679 1.00 1.00 H ATOM 2132 N GLN A 690 -4.930 8.531 7.565 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.191 9.593 8.303 1.00 1.00 C ATOM 2134 C GLN A 690 -3.670 10.621 7.303 1.00 1.00 C ATOM 2135 O GLN A 690 -3.740 11.812 7.531 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.014 8.973 9.058 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.545 8.018 10.127 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.369 7.356 10.849 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.241 7.448 10.409 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.588 6.687 11.948 1.00 1.00 N ATOM 2141 H GLN A 690 -4.609 7.604 7.586 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.856 10.076 9.003 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.388 8.430 8.365 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.438 9.755 9.530 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -4.140 8.570 10.839 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.152 7.258 9.661 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.499 6.611 12.301 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.842 6.261 12.419 1.00 1.00 H ATOM 2149 N LEU A 691 -3.157 10.175 6.190 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.659 11.140 5.175 1.00 1.00 C ATOM 2151 C LEU A 691 -3.831 12.011 4.728 1.00 1.00 C ATOM 2152 O LEU A 691 -3.675 13.180 4.432 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.085 10.386 3.974 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.559 10.360 4.067 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.009 11.777 3.891 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.145 9.819 5.436 1.00 1.00 C ATOM 2157 H LEU A 691 -3.111 9.211 6.018 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.894 11.763 5.615 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -2.465 9.375 3.969 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.379 10.887 3.062 1.00 1.00 H ATOM 2161 HG LEU A 691 -0.163 9.721 3.290 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.867 11.748 3.259 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.259 12.181 4.857 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -0.761 12.402 3.436 1.00 1.00 H ATOM 2165 HD21 LEU A 691 0.718 9.178 5.325 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.960 9.252 5.860 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.100 10.642 6.090 1.00 1.00 H ATOM 2168 N ALA A 692 -5.010 11.451 4.687 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.192 12.252 4.272 1.00 1.00 C ATOM 2170 C ALA A 692 -6.336 13.432 5.228 1.00 1.00 C ATOM 2171 O ALA A 692 -6.729 14.514 4.843 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.454 11.386 4.330 1.00 1.00 C ATOM 2173 H ALA A 692 -5.116 10.509 4.938 1.00 1.00 H ATOM 2174 HA ALA A 692 -6.047 12.617 3.264 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.247 10.421 3.893 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -8.247 11.867 3.777 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.758 11.259 5.358 1.00 1.00 H ATOM 2178 N SER A 693 -6.011 13.231 6.477 1.00 1.00 N ATOM 2179 CA SER A 693 -6.118 14.340 7.462 1.00 1.00 C ATOM 2180 C SER A 693 -5.110 15.432 7.106 1.00 1.00 C ATOM 2181 O SER A 693 -5.400 16.609 7.195 1.00 1.00 O ATOM 2182 CB SER A 693 -5.815 13.812 8.864 1.00 1.00 C ATOM 2183 OG SER A 693 -6.671 12.714 9.150 1.00 1.00 O ATOM 2184 H SER A 693 -5.690 12.349 6.764 1.00 1.00 H ATOM 2185 HA SER A 693 -7.117 14.749 7.438 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.790 13.484 8.914 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.972 14.602 9.587 1.00 1.00 H ATOM 2188 HG SER A 693 -6.214 11.908 8.900 1.00 1.00 H ATOM 2189 N PHE A 694 -3.927 15.054 6.697 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.907 16.076 6.334 1.00 1.00 C ATOM 2191 C PHE A 694 -3.395 16.849 5.110 1.00 1.00 C ATOM 2192 O PHE A 694 -3.130 18.025 4.957 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.578 15.392 6.008 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.781 15.202 7.278 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.435 14.908 8.482 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.614 15.320 7.251 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.692 14.731 9.656 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.356 15.142 8.424 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.703 14.849 9.628 1.00 1.00 C ATOM 2200 H PHE A 694 -3.711 14.101 6.627 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.768 16.757 7.162 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.768 14.430 5.553 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -1.016 16.008 5.322 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.512 14.819 8.504 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.117 15.548 6.323 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.195 14.503 10.585 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.431 15.233 8.402 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.276 14.711 10.532 1.00 1.00 H ATOM 2209 N LEU A 695 -4.114 16.197 4.237 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.637 16.900 3.035 1.00 1.00 C ATOM 2211 C LEU A 695 -5.565 18.035 3.478 1.00 1.00 C ATOM 2212 O LEU A 695 -5.582 19.100 2.896 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.431 15.913 2.175 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.552 15.377 1.042 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.281 16.489 0.027 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.223 14.891 1.624 1.00 1.00 C ATOM 2217 H LEU A 695 -4.313 15.247 4.374 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.817 17.302 2.461 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.766 15.091 2.789 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -6.288 16.418 1.752 1.00 1.00 H ATOM 2221 HG LEU A 695 -5.055 14.556 0.553 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -3.216 16.639 -0.068 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -4.746 17.405 0.360 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -4.691 16.207 -0.933 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -3.361 14.627 2.663 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -2.488 15.679 1.549 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -2.882 14.026 1.076 1.00 1.00 H ATOM 2228 N HIS A 696 -6.351 17.808 4.499 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.291 18.869 4.968 1.00 1.00 C ATOM 2230 C HIS A 696 -6.517 20.061 5.544 1.00 1.00 C ATOM 2231 O HIS A 696 -6.827 21.200 5.260 1.00 1.00 O ATOM 2232 CB HIS A 696 -8.228 18.287 6.031 1.00 1.00 C ATOM 2233 CG HIS A 696 -9.121 17.240 5.421 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.739 17.422 4.191 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.524 16.003 5.863 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.474 16.323 3.938 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.376 15.431 4.924 1.00 1.00 N ATOM 2238 H HIS A 696 -6.333 16.934 4.944 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.882 19.208 4.129 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.640 17.839 6.819 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.837 19.079 6.445 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -9.228 15.548 6.797 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -11.072 16.183 3.050 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.816 14.557 4.981 1.00 1.00 H ATOM 2245 N GLY A 697 -5.519 19.822 6.349 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.750 20.963 6.934 1.00 1.00 C ATOM 2247 C GLY A 697 -4.084 21.769 5.812 1.00 1.00 C ATOM 2248 O GLY A 697 -3.796 22.940 5.961 1.00 1.00 O ATOM 2249 H GLY A 697 -5.278 18.897 6.572 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.424 21.605 7.488 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.990 20.583 7.598 1.00 1.00 H ATOM 2252 N ASN A 698 -3.838 21.151 4.688 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.176 21.878 3.568 1.00 1.00 C ATOM 2254 C ASN A 698 -4.191 22.115 2.449 1.00 1.00 C ATOM 2255 O ASN A 698 -3.875 22.676 1.419 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.013 21.038 3.029 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.629 19.978 4.064 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.723 20.211 5.253 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.202 18.815 3.659 1.00 1.00 N ATOM 2260 H ASN A 698 -4.091 20.211 4.580 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.801 22.827 3.925 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -2.315 20.556 2.110 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.164 21.677 2.838 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -1.129 18.627 2.700 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.954 18.128 4.313 1.00 1.00 H ATOM 2266 N ALA A 699 -5.409 21.690 2.644 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.445 21.876 1.591 1.00 1.00 C ATOM 2268 C ALA A 699 -6.603 23.366 1.286 1.00 1.00 C ATOM 2269 O ALA A 699 -6.948 23.752 0.187 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.779 21.317 2.087 1.00 1.00 C ATOM 2271 H ALA A 699 -5.643 21.245 3.485 1.00 1.00 H ATOM 2272 HA ALA A 699 -6.147 21.353 0.695 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.788 21.312 3.167 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.906 20.310 1.720 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -8.585 21.936 1.724 1.00 1.00 H ATOM 2276 N SER A 700 -6.358 24.207 2.250 1.00 1.00 N ATOM 2277 CA SER A 700 -6.515 25.668 2.015 1.00 1.00 C ATOM 2278 C SER A 700 -5.539 26.124 0.926 1.00 1.00 C ATOM 2279 O SER A 700 -5.910 26.817 0.000 1.00 1.00 O ATOM 2280 CB SER A 700 -6.220 26.426 3.311 1.00 1.00 C ATOM 2281 OG SER A 700 -6.543 27.800 3.134 1.00 1.00 O ATOM 2282 H SER A 700 -6.075 23.879 3.130 1.00 1.00 H ATOM 2283 HA SER A 700 -7.528 25.874 1.701 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.818 26.022 4.111 1.00 1.00 H ATOM 2285 HB3 SER A 700 -5.173 26.320 3.559 1.00 1.00 H ATOM 2286 HG SER A 700 -7.210 27.862 2.447 1.00 1.00 H ATOM 2287 N LEU A 701 -4.289 25.758 1.040 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.286 26.209 0.029 1.00 1.00 C ATOM 2289 C LEU A 701 -2.941 25.080 -0.953 1.00 1.00 C ATOM 2290 O LEU A 701 -2.341 25.317 -1.983 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.012 26.648 0.747 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.329 27.815 1.682 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.082 28.171 2.493 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.763 29.027 0.856 1.00 1.00 C ATOM 2295 H LEU A 701 -4.008 25.204 1.798 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.690 27.047 -0.520 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.619 25.821 1.322 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.280 26.963 0.018 1.00 1.00 H ATOM 2299 HG LEU A 701 -3.126 27.529 2.354 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -1.125 27.680 3.453 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -1.040 29.241 2.637 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.202 27.845 1.960 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -2.454 29.933 1.355 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -3.838 29.023 0.748 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -2.304 28.979 -0.122 1.00 1.00 H ATOM 2306 N LEU A 702 -3.300 23.861 -0.655 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.957 22.753 -1.597 1.00 1.00 C ATOM 2308 C LEU A 702 -3.747 22.949 -2.895 1.00 1.00 C ATOM 2309 O LEU A 702 -3.301 22.592 -3.969 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.307 21.403 -0.965 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.930 20.274 -1.931 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.423 20.300 -2.192 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.309 18.927 -1.313 1.00 1.00 C ATOM 2314 H LEU A 702 -3.788 23.677 0.173 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.897 22.784 -1.813 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -2.754 21.285 -0.043 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -4.366 21.362 -0.760 1.00 1.00 H ATOM 2318 HG LEU A 702 -3.457 20.405 -2.864 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -1.069 19.294 -2.363 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -0.915 20.719 -1.335 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.218 20.906 -3.062 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -3.101 18.946 -0.254 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -2.733 18.142 -1.780 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -4.362 18.742 -1.470 1.00 1.00 H ATOM 2325 N PHE A 703 -4.911 23.540 -2.802 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.739 23.786 -4.015 1.00 1.00 C ATOM 2327 C PHE A 703 -5.936 25.292 -4.174 1.00 1.00 C ATOM 2328 O PHE A 703 -5.171 25.965 -4.837 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.103 23.120 -3.851 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.900 21.670 -3.511 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.750 20.725 -4.531 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.851 21.275 -2.174 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.551 19.378 -4.208 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.652 19.930 -1.851 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.502 18.980 -2.867 1.00 1.00 C ATOM 2336 H PHE A 703 -5.237 23.835 -1.926 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.240 23.386 -4.887 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.645 23.604 -3.052 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.663 23.203 -4.770 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.788 21.032 -5.567 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -6.968 22.007 -1.389 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.435 18.643 -4.994 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -6.613 19.624 -0.814 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.346 17.939 -2.614 1.00 1.00 H ATOM 2345 N ARG A 704 -6.956 25.827 -3.558 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.210 27.289 -3.665 1.00 1.00 C ATOM 2347 C ARG A 704 -8.350 27.678 -2.722 1.00 1.00 C ATOM 2348 O ARG A 704 -9.504 27.402 -2.983 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.597 27.639 -5.102 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.719 29.158 -5.239 1.00 1.00 C ATOM 2351 CD ARG A 704 -8.137 29.514 -6.668 1.00 1.00 C ATOM 2352 NE ARG A 704 -7.092 29.048 -7.621 1.00 1.00 N ATOM 2353 CZ ARG A 704 -6.015 29.761 -7.810 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -5.850 30.880 -7.158 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -5.101 29.354 -8.649 1.00 1.00 N ATOM 2356 H ARG A 704 -7.551 25.265 -3.017 1.00 1.00 H ATOM 2357 HA ARG A 704 -6.316 27.830 -3.391 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -6.837 27.273 -5.778 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -8.544 27.179 -5.342 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -8.462 29.523 -4.544 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -6.766 29.618 -5.019 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -9.074 29.032 -6.898 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -8.251 30.584 -6.753 1.00 1.00 H ATOM 2364 HE ARG A 704 -7.215 28.208 -8.111 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -6.550 31.193 -6.517 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -5.023 31.424 -7.301 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -5.225 28.494 -9.145 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -4.276 29.900 -8.794 1.00 1.00 H ATOM 2369 N ARG A 705 -8.038 28.322 -1.631 1.00 1.00 N ATOM 2370 CA ARG A 705 -9.107 28.730 -0.677 1.00 1.00 C ATOM 2371 C ARG A 705 -9.990 29.793 -1.334 1.00 1.00 C ATOM 2372 O ARG A 705 -9.518 30.633 -2.075 1.00 1.00 O ATOM 2373 CB ARG A 705 -8.470 29.306 0.589 1.00 1.00 C ATOM 2374 CG ARG A 705 -9.466 29.222 1.748 1.00 1.00 C ATOM 2375 CD ARG A 705 -8.882 29.922 2.976 1.00 1.00 C ATOM 2376 NE ARG A 705 -9.179 31.381 2.904 1.00 1.00 N ATOM 2377 CZ ARG A 705 -10.352 31.826 3.260 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -11.266 30.994 3.682 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -10.613 33.103 3.195 1.00 1.00 N ATOM 2380 H ARG A 705 -7.101 28.540 -1.440 1.00 1.00 H ATOM 2381 HA ARG A 705 -9.708 27.870 -0.420 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -7.582 28.741 0.834 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -8.204 30.339 0.420 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -10.390 29.704 1.462 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -9.657 28.186 1.983 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -9.324 29.509 3.870 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -7.812 29.773 3.000 1.00 1.00 H ATOM 2388 HE ARG A 705 -8.492 32.005 2.589 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -11.067 30.015 3.730 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -12.164 31.336 3.958 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -9.915 33.740 2.871 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -11.513 33.444 3.468 1.00 1.00 H ATOM 2393 N THR A 706 -11.268 29.763 -1.072 1.00 1.00 N ATOM 2394 CA THR A 706 -12.177 30.773 -1.684 1.00 1.00 C ATOM 2395 C THR A 706 -12.754 31.674 -0.589 1.00 1.00 C ATOM 2396 O THR A 706 -12.669 31.373 0.584 1.00 1.00 O ATOM 2397 CB THR A 706 -13.318 30.058 -2.410 1.00 1.00 C ATOM 2398 OG1 THR A 706 -14.197 29.482 -1.454 1.00 1.00 O ATOM 2399 CG2 THR A 706 -12.745 28.959 -3.307 1.00 1.00 C ATOM 2400 H THR A 706 -11.629 29.077 -0.473 1.00 1.00 H ATOM 2401 HA THR A 706 -11.623 31.375 -2.390 1.00 1.00 H ATOM 2402 HB THR A 706 -13.860 30.766 -3.018 1.00 1.00 H ATOM 2403 HG1 THR A 706 -15.062 29.883 -1.567 1.00 1.00 H ATOM 2404 HG21 THR A 706 -12.250 28.218 -2.698 1.00 1.00 H ATOM 2405 HG22 THR A 706 -12.035 29.392 -3.996 1.00 1.00 H ATOM 2406 HG23 THR A 706 -13.547 28.493 -3.862 1.00 1.00 H ATOM 2407 N LYS A 707 -13.342 32.778 -0.965 1.00 1.00 N ATOM 2408 CA LYS A 707 -13.926 33.695 0.052 1.00 1.00 C ATOM 2409 C LYS A 707 -15.312 33.192 0.458 1.00 1.00 C ATOM 2410 O LYS A 707 -16.088 32.749 -0.365 1.00 1.00 O ATOM 2411 CB LYS A 707 -14.047 35.102 -0.537 1.00 1.00 C ATOM 2412 CG LYS A 707 -12.654 35.625 -0.899 1.00 1.00 C ATOM 2413 CD LYS A 707 -12.763 37.070 -1.389 1.00 1.00 C ATOM 2414 CE LYS A 707 -11.393 37.548 -1.875 1.00 1.00 C ATOM 2415 NZ LYS A 707 -11.037 36.838 -3.136 1.00 1.00 N ATOM 2416 H LYS A 707 -13.400 33.001 -1.918 1.00 1.00 H ATOM 2417 HA LYS A 707 -13.284 33.723 0.922 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -14.661 35.069 -1.425 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -14.498 35.760 0.190 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -12.019 35.586 -0.027 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -12.232 35.012 -1.681 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -13.472 37.122 -2.203 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -13.096 37.701 -0.580 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -11.427 38.613 -2.058 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -10.649 37.336 -1.120 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -11.393 37.377 -3.951 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -11.464 35.890 -3.132 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -10.003 36.753 -3.206 1.00 1.00 H ATOM 2429 N ALA A 708 -15.631 33.257 1.723 1.00 1.00 N ATOM 2430 CA ALA A 708 -16.968 32.783 2.179 1.00 1.00 C ATOM 2431 C ALA A 708 -18.008 33.877 1.934 1.00 1.00 C ATOM 2432 O ALA A 708 -19.175 33.625 2.184 1.00 1.00 O ATOM 2433 CB ALA A 708 -16.911 32.457 3.673 1.00 1.00 C ATOM 2434 OXT ALA A 708 -17.620 34.950 1.502 1.00 1.00 O ATOM 2435 H ALA A 708 -14.991 33.617 2.371 1.00 1.00 H ATOM 2436 HA ALA A 708 -17.243 31.895 1.627 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -17.840 31.996 3.976 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -16.761 33.367 4.234 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -16.093 31.778 3.862 1.00 1.00 H TER 2440 ALA A 708