ATOM 1 N GLY A 540 -8.771 26.702 -0.731 1.00 44.25 N ATOM 2 CA GLY A 540 -8.683 25.694 -1.772 1.00 3.23 C ATOM 3 C GLY A 540 -7.261 25.222 -2.003 1.00 44.13 C ATOM 4 O GLY A 540 -6.648 25.509 -3.032 1.00 40.40 O ATOM 5 H1 GLY A 540 -9.519 26.686 -0.098 1.00 52.33 H ATOM 6 HA2 GLY A 540 -9.291 24.848 -1.490 1.00 61.25 H ATOM 7 HA3 GLY A 540 -9.066 26.109 -2.692 1.00 40.12 H ATOM 8 N PRO A 541 -6.713 24.480 -1.028 1.00 53.05 N ATOM 9 CA PRO A 541 -5.348 23.953 -1.108 1.00 3.23 C ATOM 10 C PRO A 541 -5.210 22.854 -2.156 1.00 71.25 C ATOM 11 O PRO A 541 -6.198 22.427 -2.755 1.00 72.34 O ATOM 12 CB PRO A 541 -5.104 23.388 0.294 1.00 74.42 C ATOM 13 CG PRO A 541 -6.463 23.068 0.815 1.00 10.20 C ATOM 14 CD PRO A 541 -7.386 24.098 0.225 1.00 45.12 C ATOM 15 HA PRO A 541 -4.631 24.736 -1.312 1.00 74.41 H ATOM 16 HB2 PRO A 541 -4.479 22.496 0.257 1.00 0.00 H ATOM 17 HB3 PRO A 541 -4.612 24.130 0.905 1.00 62.44 H ATOM 18 HG2 PRO A 541 -6.757 22.081 0.460 1.00 0.00 H ATOM 19 HG3 PRO A 541 -6.468 23.137 1.893 1.00 63.45 H ATOM 20 HD2 PRO A 541 -8.373 23.676 0.037 1.00 0.00 H ATOM 21 HD3 PRO A 541 -7.477 24.947 0.886 1.00 2.44 H ATOM 22 N HIS A 542 -3.981 22.400 -2.373 1.00 23.33 N ATOM 23 CA HIS A 542 -3.715 21.348 -3.349 1.00 4.24 C ATOM 24 C HIS A 542 -2.534 20.487 -2.911 1.00 43.21 C ATOM 25 O HIS A 542 -1.844 20.807 -1.943 1.00 14.14 O ATOM 26 CB HIS A 542 -3.434 21.958 -4.723 1.00 15.10 C ATOM 27 CG HIS A 542 -2.382 23.023 -4.702 1.00 14.43 C ATOM 28 ND1 HIS A 542 -2.672 24.369 -4.777 1.00 43.42 N ATOM 29 CD2 HIS A 542 -1.035 22.935 -4.613 1.00 24.01 C ATOM 30 CE1 HIS A 542 -1.548 25.063 -4.736 1.00 62.01 C ATOM 31 NE2 HIS A 542 -0.539 24.216 -4.636 1.00 71.11 N ATOM 32 H HIS A 542 -3.234 22.780 -1.864 1.00 71.42 H ATOM 33 HA HIS A 542 -4.593 20.726 -3.413 1.00 60.30 H ATOM 34 HB2 HIS A 542 -3.113 21.164 -5.396 1.00 0.00 H ATOM 35 HB3 HIS A 542 -4.344 22.397 -5.106 1.00 61.24 H ATOM 36 HD1 HIS A 542 -3.568 24.759 -4.852 1.00 31.15 H ATOM 37 HD2 HIS A 542 -0.454 22.026 -4.537 1.00 74.40 H ATOM 38 HE1 HIS A 542 -1.467 26.138 -4.777 1.00 42.31 H ATOM 39 HE2 HIS A 542 0.438 24.469 -4.585 1.00 0.00 H ATOM 40 N MET A 543 -2.306 19.393 -3.631 1.00 15.32 N ATOM 41 CA MET A 543 -1.208 18.487 -3.317 1.00 34.25 C ATOM 42 C MET A 543 -0.622 17.882 -4.588 1.00 61.43 C ATOM 43 O MET A 543 -1.306 17.169 -5.321 1.00 73.42 O ATOM 44 CB MET A 543 -1.689 17.373 -2.384 1.00 1.51 C ATOM 45 CG MET A 543 -2.536 17.875 -1.225 1.00 24.25 C ATOM 46 SD MET A 543 -2.983 16.563 -0.072 1.00 21.11 S ATOM 47 CE MET A 543 -4.458 17.255 0.673 1.00 60.22 C ATOM 48 H MET A 543 -2.890 19.191 -4.392 1.00 33.02 H ATOM 49 HA MET A 543 -0.441 19.057 -2.817 1.00 0.25 H ATOM 50 HB2 MET A 543 -2.284 16.669 -2.966 1.00 0.00 H ATOM 51 HB3 MET A 543 -0.828 16.863 -1.977 1.00 14.40 H ATOM 52 HG2 MET A 543 -1.980 18.643 -0.686 1.00 0.00 H ATOM 53 HG3 MET A 543 -3.440 18.312 -1.621 1.00 51.34 H ATOM 54 HE1 MET A 543 -4.748 18.146 0.135 1.00 3.43 H ATOM 55 HE2 MET A 543 -5.257 16.531 0.627 1.00 35.31 H ATOM 56 HE3 MET A 543 -4.256 17.506 1.703 1.00 32.52 H ATOM 57 N GLY A 544 0.650 18.172 -4.845 1.00 2.15 N ATOM 58 CA GLY A 544 1.306 17.648 -6.029 1.00 51.40 C ATOM 59 C GLY A 544 2.691 17.108 -5.734 1.00 25.03 C ATOM 60 O GLY A 544 3.542 17.044 -6.620 1.00 45.45 O ATOM 61 H GLY A 544 1.147 18.746 -4.225 1.00 13.12 H ATOM 62 HA2 GLY A 544 0.702 16.855 -6.441 1.00 15.13 H ATOM 63 HA3 GLY A 544 1.390 18.440 -6.759 1.00 71.13 H ATOM 64 N ASP A 545 2.919 16.720 -4.483 1.00 14.32 N ATOM 65 CA ASP A 545 4.211 16.183 -4.073 1.00 1.02 C ATOM 66 C ASP A 545 4.103 14.695 -3.752 1.00 44.45 C ATOM 67 O ASP A 545 5.079 13.953 -3.870 1.00 23.15 O ATOM 68 CB ASP A 545 4.739 16.943 -2.855 1.00 32.32 C ATOM 69 CG ASP A 545 3.630 17.369 -1.912 1.00 62.14 C ATOM 70 OD1 ASP A 545 3.295 16.587 -0.997 1.00 43.20 O ATOM 71 OD2 ASP A 545 3.097 18.483 -2.090 1.00 50.32 O ATOM 72 H ASP A 545 2.200 16.796 -3.821 1.00 50.24 H ATOM 73 HA ASP A 545 4.900 16.313 -4.893 1.00 54.31 H ATOM 74 HB2 ASP A 545 5.433 16.299 -2.314 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.262 17.827 -3.189 1.00 21.52 H ATOM 76 HD2 ASP A 545 2.404 18.688 -1.458 1.00 0.00 H ATOM 77 N LEU A 546 2.914 14.267 -3.348 1.00 32.32 N ATOM 78 CA LEU A 546 2.679 12.867 -3.010 1.00 44.43 C ATOM 79 C LEU A 546 3.144 11.949 -4.136 1.00 23.21 C ATOM 80 O LEU A 546 3.559 10.816 -3.895 1.00 13.23 O ATOM 81 CB LEU A 546 1.194 12.632 -2.727 1.00 13.21 C ATOM 82 CG LEU A 546 0.766 12.734 -1.263 1.00 0.05 C ATOM 83 CD1 LEU A 546 -0.736 12.537 -1.130 1.00 14.31 C ATOM 84 CD2 LEU A 546 1.516 11.717 -0.415 1.00 12.02 C ATOM 85 H LEU A 546 2.174 14.905 -3.275 1.00 63.41 H ATOM 86 HA LEU A 546 3.247 12.642 -2.120 1.00 23.41 H ATOM 87 HB2 LEU A 546 0.626 13.371 -3.292 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.944 11.641 -3.077 1.00 34.31 H ATOM 89 HG LEU A 546 1.006 13.721 -0.892 1.00 5.45 H ATOM 90 HD11 LEU A 546 -1.078 11.856 -1.895 1.00 42.42 H ATOM 91 HD12 LEU A 546 -1.235 13.487 -1.244 1.00 51.23 H ATOM 92 HD13 LEU A 546 -0.961 12.127 -0.156 1.00 71.04 H ATOM 93 HD21 LEU A 546 2.032 11.022 -1.060 1.00 44.54 H ATOM 94 HD22 LEU A 546 0.815 11.180 0.206 1.00 2.22 H ATOM 95 HD23 LEU A 546 2.233 12.229 0.212 1.00 53.03 H ATOM 96 N ALA A 547 3.075 12.448 -5.365 1.00 43.35 N ATOM 97 CA ALA A 547 3.493 11.675 -6.528 1.00 52.02 C ATOM 98 C ALA A 547 4.905 11.128 -6.344 1.00 60.34 C ATOM 99 O ALA A 547 5.213 10.018 -6.781 1.00 11.10 O ATOM 100 CB ALA A 547 3.416 12.529 -7.785 1.00 73.34 C ATOM 101 H ALA A 547 2.735 13.358 -5.494 1.00 43.14 H ATOM 102 HA ALA A 547 2.809 10.847 -6.643 1.00 21.12 H ATOM 103 HB1 ALA A 547 4.402 12.896 -8.031 1.00 70.22 H ATOM 104 HB2 ALA A 547 3.039 11.931 -8.603 1.00 10.41 H ATOM 105 HB3 ALA A 547 2.753 13.363 -7.614 1.00 2.25 H ATOM 106 N LYS A 548 5.759 11.913 -5.698 1.00 23.30 N ATOM 107 CA LYS A 548 7.138 11.506 -5.455 1.00 40.53 C ATOM 108 C LYS A 548 7.199 10.340 -4.475 1.00 75.23 C ATOM 109 O LYS A 548 8.012 9.429 -4.630 1.00 75.13 O ATOM 110 CB LYS A 548 7.950 12.684 -4.912 1.00 11.42 C ATOM 111 CG LYS A 548 9.387 12.710 -5.401 1.00 43.23 C ATOM 112 CD LYS A 548 9.482 13.226 -6.827 1.00 11.30 C ATOM 113 CE LYS A 548 9.444 14.746 -6.874 1.00 53.31 C ATOM 114 NZ LYS A 548 10.766 15.344 -6.543 1.00 2.52 N ATOM 115 H LYS A 548 5.454 12.787 -5.374 1.00 71.32 H ATOM 116 HA LYS A 548 7.562 11.193 -6.397 1.00 62.03 H ATOM 117 HB2 LYS A 548 7.464 13.608 -5.224 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.960 12.632 -3.832 1.00 71.42 H ATOM 119 HG2 LYS A 548 9.971 13.360 -4.749 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.789 11.707 -5.364 1.00 0.15 H ATOM 121 HD2 LYS A 548 10.418 12.882 -7.266 1.00 0.00 H ATOM 122 HD3 LYS A 548 8.652 12.836 -7.397 1.00 73.42 H ATOM 123 HE2 LYS A 548 9.153 15.063 -7.875 1.00 0.00 H ATOM 124 HE3 LYS A 548 8.711 15.097 -6.162 1.00 20.40 H ATOM 125 HZ1 LYS A 548 11.034 16.043 -7.266 1.00 31.24 H ATOM 126 HZ2 LYS A 548 11.494 14.604 -6.505 1.00 22.34 H ATOM 127 HZ3 LYS A 548 10.723 15.819 -5.618 1.00 35.03 H ATOM 128 N GLU A 549 6.331 10.372 -3.469 1.00 10.54 N ATOM 129 CA GLU A 549 6.286 9.316 -2.464 1.00 55.14 C ATOM 130 C GLU A 549 5.943 7.973 -3.103 1.00 44.23 C ATOM 131 O GLU A 549 6.721 7.021 -3.025 1.00 14.21 O ATOM 132 CB GLU A 549 5.260 9.654 -1.381 1.00 53.20 C ATOM 133 CG GLU A 549 5.876 10.220 -0.114 1.00 2.01 C ATOM 134 CD GLU A 549 4.901 11.063 0.685 1.00 75.42 C ATOM 135 OE1 GLU A 549 4.889 12.297 0.495 1.00 23.05 O ATOM 136 OE2 GLU A 549 4.148 10.488 1.499 1.00 74.23 O ATOM 137 H GLU A 549 5.707 11.125 -3.399 1.00 1.51 H ATOM 138 HA GLU A 549 7.264 9.247 -2.012 1.00 53.13 H ATOM 139 HB2 GLU A 549 4.566 10.391 -1.784 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.718 8.757 -1.123 1.00 31.21 H ATOM 141 HG2 GLU A 549 6.217 9.393 0.509 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.722 10.836 -0.384 1.00 22.54 H ATOM 143 HE2 GLU A 549 3.557 11.081 1.969 1.00 0.00 H ATOM 144 N ARG A 550 4.775 7.905 -3.733 1.00 64.15 N ATOM 145 CA ARG A 550 4.329 6.679 -4.384 1.00 32.21 C ATOM 146 C ARG A 550 5.389 6.160 -5.352 1.00 34.32 C ATOM 147 O ARG A 550 5.517 4.953 -5.559 1.00 10.52 O ATOM 148 CB ARG A 550 3.016 6.921 -5.130 1.00 51.02 C ATOM 149 CG ARG A 550 2.127 5.691 -5.215 1.00 11.14 C ATOM 150 CD ARG A 550 0.755 6.032 -5.775 1.00 11.44 C ATOM 151 NE ARG A 550 0.843 6.877 -6.962 1.00 53.34 N ATOM 152 CZ ARG A 550 1.211 6.428 -8.157 1.00 55.22 C ATOM 153 NH1 ARG A 550 1.522 5.150 -8.323 1.00 13.40 N ATOM 154 NH2 ARG A 550 1.266 7.259 -9.190 1.00 41.13 N ATOM 155 H ARG A 550 4.200 8.697 -3.761 1.00 52.23 H ATOM 156 HA ARG A 550 4.165 5.936 -3.617 1.00 50.42 H ATOM 157 HB2 ARG A 550 2.467 7.707 -4.611 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.241 7.245 -6.135 1.00 40.41 H ATOM 159 HG2 ARG A 550 2.602 4.956 -5.864 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.010 5.275 -4.226 1.00 10.03 H ATOM 161 HD2 ARG A 550 0.239 5.108 -6.036 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.191 6.552 -5.015 1.00 2.22 H ATOM 163 HE ARG A 550 0.617 7.825 -6.863 1.00 63.44 H ATOM 164 HH11 ARG A 550 1.480 4.522 -7.546 1.00 14.31 H ATOM 165 HH12 ARG A 550 1.797 4.814 -9.224 1.00 3.41 H ATOM 166 HH21 ARG A 550 1.032 8.224 -9.071 1.00 22.44 H ATOM 167 HH22 ARG A 550 1.543 6.921 -10.090 1.00 4.10 H ATOM 168 N ALA A 551 6.143 7.080 -5.943 1.00 2.31 N ATOM 169 CA ALA A 551 7.192 6.716 -6.888 1.00 72.43 C ATOM 170 C ALA A 551 8.221 5.798 -6.238 1.00 44.12 C ATOM 171 O ALA A 551 8.462 4.687 -6.709 1.00 75.31 O ATOM 172 CB ALA A 551 7.866 7.966 -7.435 1.00 63.45 C ATOM 173 H ALA A 551 5.992 8.026 -5.737 1.00 44.02 H ATOM 174 HA ALA A 551 6.730 6.195 -7.714 1.00 72.11 H ATOM 175 HB1 ALA A 551 7.473 8.836 -6.930 1.00 50.24 H ATOM 176 HB2 ALA A 551 8.931 7.902 -7.268 1.00 31.43 H ATOM 177 HB3 ALA A 551 7.672 8.044 -8.494 1.00 53.12 H ATOM 178 N GLY A 552 8.829 6.270 -5.154 1.00 15.13 N ATOM 179 CA GLY A 552 9.826 5.478 -4.458 1.00 33.13 C ATOM 180 C GLY A 552 9.211 4.363 -3.636 1.00 2.13 C ATOM 181 O GLY A 552 9.679 3.225 -3.672 1.00 2.23 O ATOM 182 H GLY A 552 8.596 7.163 -4.823 1.00 31.15 H ATOM 183 HA2 GLY A 552 10.499 5.048 -5.184 1.00 41.32 H ATOM 184 HA3 GLY A 552 10.388 6.126 -3.800 1.00 62.35 H ATOM 185 N VAL A 553 8.159 4.689 -2.892 1.00 34.00 N ATOM 186 CA VAL A 553 7.479 3.706 -2.056 1.00 61.52 C ATOM 187 C VAL A 553 7.107 2.465 -2.861 1.00 0.45 C ATOM 188 O VAL A 553 7.498 1.349 -2.516 1.00 15.30 O ATOM 189 CB VAL A 553 6.205 4.294 -1.422 1.00 2.12 C ATOM 190 CG1 VAL A 553 5.475 3.234 -0.610 1.00 70.02 C ATOM 191 CG2 VAL A 553 6.548 5.497 -0.556 1.00 40.44 C ATOM 192 H VAL A 553 7.831 5.612 -2.905 1.00 63.12 H ATOM 193 HA VAL A 553 8.153 3.420 -1.262 1.00 34.11 H ATOM 194 HB VAL A 553 5.551 4.622 -2.215 1.00 54.21 H ATOM 195 HG11 VAL A 553 4.929 3.709 0.192 1.00 53.41 H ATOM 196 HG12 VAL A 553 4.788 2.701 -1.249 1.00 73.14 H ATOM 197 HG13 VAL A 553 6.193 2.542 -0.195 1.00 31.23 H ATOM 198 HG21 VAL A 553 6.641 5.187 0.473 1.00 64.20 H ATOM 199 HG22 VAL A 553 7.481 5.926 -0.891 1.00 31.34 H ATOM 200 HG23 VAL A 553 5.763 6.236 -0.640 1.00 2.04 H ATOM 201 N TYR A 554 6.350 2.667 -3.934 1.00 24.15 N ATOM 202 CA TYR A 554 5.924 1.564 -4.786 1.00 63.25 C ATOM 203 C TYR A 554 7.119 0.730 -5.236 1.00 62.31 C ATOM 204 O TYR A 554 7.069 -0.501 -5.234 1.00 60.23 O ATOM 205 CB TYR A 554 5.171 2.097 -6.007 1.00 20.01 C ATOM 206 CG TYR A 554 4.732 1.015 -6.968 1.00 1.14 C ATOM 207 CD1 TYR A 554 3.575 0.282 -6.737 1.00 20.13 C ATOM 208 CD2 TYR A 554 5.475 0.727 -8.106 1.00 33.24 C ATOM 209 CE1 TYR A 554 3.170 -0.708 -7.612 1.00 40.10 C ATOM 210 CE2 TYR A 554 5.076 -0.260 -8.987 1.00 42.13 C ATOM 211 CZ TYR A 554 3.924 -0.974 -8.735 1.00 61.43 C ATOM 212 OH TYR A 554 3.524 -1.958 -9.609 1.00 61.53 O ATOM 213 H TYR A 554 6.072 3.580 -4.156 1.00 73.54 H ATOM 214 HA TYR A 554 5.259 0.938 -4.210 1.00 72.43 H ATOM 215 HB2 TYR A 554 4.289 2.638 -5.663 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.811 2.780 -6.546 1.00 63.11 H ATOM 217 HD1 TYR A 554 2.986 0.494 -5.856 1.00 52.53 H ATOM 218 HD2 TYR A 554 6.377 1.289 -8.300 1.00 55.15 H ATOM 219 HE1 TYR A 554 2.268 -1.267 -7.415 1.00 32.11 H ATOM 220 HE2 TYR A 554 5.667 -0.470 -9.867 1.00 21.14 H ATOM 221 HH TYR A 554 4.066 -1.923 -10.402 1.00 21.44 H ATOM 222 N THR A 555 8.195 1.409 -5.622 1.00 75.34 N ATOM 223 CA THR A 555 9.404 0.732 -6.076 1.00 50.04 C ATOM 224 C THR A 555 9.864 -0.311 -5.064 1.00 14.24 C ATOM 225 O THR A 555 10.261 -1.416 -5.432 1.00 24.02 O ATOM 226 CB THR A 555 10.549 1.732 -6.322 1.00 11.53 C ATOM 227 OG1 THR A 555 10.121 2.755 -7.228 1.00 75.43 O ATOM 228 CG2 THR A 555 11.772 1.026 -6.887 1.00 12.41 C ATOM 229 H THR A 555 8.173 2.388 -5.602 1.00 41.25 H ATOM 230 HA THR A 555 9.178 0.238 -7.011 1.00 22.14 H ATOM 231 HB THR A 555 10.818 2.187 -5.379 1.00 13.02 H ATOM 232 HG1 THR A 555 10.888 3.187 -7.609 1.00 23.52 H ATOM 233 HG21 THR A 555 12.427 0.739 -6.079 1.00 2.35 H ATOM 234 HG22 THR A 555 12.296 1.693 -7.556 1.00 2.00 H ATOM 235 HG23 THR A 555 11.461 0.145 -7.429 1.00 72.10 H ATOM 236 N LYS A 556 9.805 0.047 -3.785 1.00 60.15 N ATOM 237 CA LYS A 556 10.213 -0.858 -2.717 1.00 52.34 C ATOM 238 C LYS A 556 9.137 -1.906 -2.452 1.00 62.31 C ATOM 239 O LYS A 556 9.440 -3.040 -2.074 1.00 51.43 O ATOM 240 CB LYS A 556 10.501 -0.071 -1.436 1.00 35.21 C ATOM 241 CG LYS A 556 11.972 0.243 -1.233 1.00 64.41 C ATOM 242 CD LYS A 556 12.330 1.616 -1.778 1.00 32.12 C ATOM 243 CE LYS A 556 13.624 2.137 -1.171 1.00 34.35 C ATOM 244 NZ LYS A 556 13.412 2.683 0.199 1.00 42.43 N ATOM 245 H LYS A 556 9.478 0.943 -3.554 1.00 72.42 H ATOM 246 HA LYS A 556 11.116 -1.358 -3.033 1.00 52.03 H ATOM 247 HB2 LYS A 556 9.951 0.869 -1.480 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.157 -0.648 -0.589 1.00 61.52 H ATOM 249 HG2 LYS A 556 12.196 0.216 -0.166 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.564 -0.503 -1.745 1.00 42.10 H ATOM 251 HD2 LYS A 556 12.449 1.548 -2.859 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.530 2.305 -1.546 1.00 70.42 H ATOM 253 HE2 LYS A 556 14.346 1.322 -1.119 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.014 2.918 -1.805 1.00 55.11 H ATOM 255 HZ1 LYS A 556 13.962 3.557 0.324 1.00 43.24 H ATOM 256 HZ2 LYS A 556 13.716 1.990 0.911 1.00 25.23 H ATOM 257 HZ3 LYS A 556 12.405 2.897 0.347 1.00 32.45 H ATOM 258 N LEU A 557 7.881 -1.524 -2.653 1.00 41.42 N ATOM 259 CA LEU A 557 6.761 -2.431 -2.437 1.00 35.31 C ATOM 260 C LEU A 557 6.917 -3.698 -3.272 1.00 24.32 C ATOM 261 O LEU A 557 6.472 -4.775 -2.873 1.00 74.33 O ATOM 262 CB LEU A 557 5.442 -1.737 -2.786 1.00 21.42 C ATOM 263 CG LEU A 557 4.667 -1.142 -1.610 1.00 12.21 C ATOM 264 CD1 LEU A 557 4.356 -2.214 -0.577 1.00 24.14 C ATOM 265 CD2 LEU A 557 5.449 0.000 -0.978 1.00 61.52 C ATOM 266 H LEU A 557 7.703 -0.608 -2.954 1.00 72.22 H ATOM 267 HA LEU A 557 6.750 -2.702 -1.392 1.00 30.00 H ATOM 268 HB2 LEU A 557 5.664 -0.928 -3.482 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.805 -2.465 -3.270 1.00 4.32 H ATOM 270 HG LEU A 557 3.727 -0.746 -1.971 1.00 44.20 H ATOM 271 HD11 LEU A 557 5.045 -2.127 0.249 1.00 4.23 H ATOM 272 HD12 LEU A 557 4.457 -3.190 -1.029 1.00 11.30 H ATOM 273 HD13 LEU A 557 3.345 -2.086 -0.219 1.00 4.04 H ATOM 274 HD21 LEU A 557 6.468 -0.313 -0.808 1.00 24.10 H ATOM 275 HD22 LEU A 557 4.993 0.271 -0.038 1.00 50.31 H ATOM 276 HD23 LEU A 557 5.440 0.853 -1.642 1.00 32.01 H ATOM 277 N CYS A 558 7.556 -3.563 -4.429 1.00 20.44 N ATOM 278 CA CYS A 558 7.773 -4.698 -5.319 1.00 42.41 C ATOM 279 C CYS A 558 8.702 -5.723 -4.677 1.00 22.31 C ATOM 280 O CYS A 558 8.795 -6.863 -5.131 1.00 42.40 O ATOM 281 CB CYS A 558 8.360 -4.224 -6.649 1.00 3.30 C ATOM 282 SG CYS A 558 7.380 -2.948 -7.475 1.00 70.24 S ATOM 283 H CYS A 558 7.888 -2.679 -4.691 1.00 62.53 H ATOM 284 HA CYS A 558 6.816 -5.162 -5.503 1.00 3.01 H ATOM 285 HB2 CYS A 558 9.355 -3.823 -6.452 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.438 -5.066 -7.320 1.00 44.34 H ATOM 287 HG CYS A 558 7.554 -1.811 -6.819 1.00 50.10 H ATOM 288 N GLY A 559 9.389 -5.309 -3.616 1.00 42.53 N ATOM 289 CA GLY A 559 10.303 -6.203 -2.929 1.00 41.33 C ATOM 290 C GLY A 559 9.804 -6.598 -1.554 1.00 72.01 C ATOM 291 O GLY A 559 10.453 -7.368 -0.847 1.00 3.33 O ATOM 292 H GLY A 559 9.275 -4.389 -3.298 1.00 41.43 H ATOM 293 HA2 GLY A 559 10.433 -7.094 -3.524 1.00 72.21 H ATOM 294 HA3 GLY A 559 11.259 -5.710 -2.824 1.00 31.00 H ATOM 295 N VAL A 560 8.645 -6.069 -1.172 1.00 62.23 N ATOM 296 CA VAL A 560 8.059 -6.371 0.128 1.00 14.54 C ATOM 297 C VAL A 560 6.719 -7.082 -0.025 1.00 44.22 C ATOM 298 O VAL A 560 6.288 -7.816 0.865 1.00 45.15 O ATOM 299 CB VAL A 560 7.857 -5.092 0.963 1.00 74.23 C ATOM 300 CG1 VAL A 560 7.453 -5.442 2.387 1.00 75.45 C ATOM 301 CG2 VAL A 560 9.119 -4.243 0.952 1.00 65.34 C ATOM 302 H VAL A 560 8.174 -5.462 -1.779 1.00 51.14 H ATOM 303 HA VAL A 560 8.741 -7.019 0.660 1.00 52.21 H ATOM 304 HB VAL A 560 7.058 -4.518 0.517 1.00 10.10 H ATOM 305 HG11 VAL A 560 6.483 -5.918 2.379 1.00 52.02 H ATOM 306 HG12 VAL A 560 8.182 -6.115 2.813 1.00 21.42 H ATOM 307 HG13 VAL A 560 7.405 -4.541 2.980 1.00 44.31 H ATOM 308 HG21 VAL A 560 9.029 -3.473 0.201 1.00 31.11 H ATOM 309 HG22 VAL A 560 9.256 -3.789 1.922 1.00 54.45 H ATOM 310 HG23 VAL A 560 9.972 -4.869 0.724 1.00 11.45 H ATOM 311 N PHE A 561 6.064 -6.860 -1.160 1.00 15.44 N ATOM 312 CA PHE A 561 4.772 -7.478 -1.430 1.00 73.11 C ATOM 313 C PHE A 561 4.498 -7.533 -2.930 1.00 21.02 C ATOM 314 O PHE A 561 5.089 -6.799 -3.721 1.00 51.51 O ATOM 315 CB PHE A 561 3.655 -6.707 -0.724 1.00 72.12 C ATOM 316 CG PHE A 561 3.508 -7.059 0.729 1.00 13.23 C ATOM 317 CD1 PHE A 561 2.894 -8.241 1.110 1.00 0.41 C ATOM 318 CD2 PHE A 561 3.986 -6.209 1.713 1.00 14.15 C ATOM 319 CE1 PHE A 561 2.757 -8.567 2.447 1.00 61.13 C ATOM 320 CE2 PHE A 561 3.852 -6.529 3.051 1.00 72.21 C ATOM 321 CZ PHE A 561 3.238 -7.711 3.418 1.00 2.03 C ATOM 322 H PHE A 561 6.459 -6.264 -1.831 1.00 73.02 H ATOM 323 HA PHE A 561 4.800 -8.485 -1.044 1.00 71.44 H ATOM 324 HB2 PHE A 561 3.864 -5.640 -0.806 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.716 -6.917 -1.213 1.00 60.35 H ATOM 326 HD1 PHE A 561 2.518 -8.912 0.352 1.00 60.11 H ATOM 327 HD2 PHE A 561 4.467 -5.283 1.427 1.00 31.33 H ATOM 328 HE1 PHE A 561 2.277 -9.491 2.731 1.00 74.01 H ATOM 329 HE2 PHE A 561 4.229 -5.857 3.807 1.00 4.04 H ATOM 330 HZ PHE A 561 3.132 -7.963 4.462 1.00 15.44 H ATOM 331 N PRO A 562 3.580 -8.425 -3.331 1.00 22.40 N ATOM 332 CA PRO A 562 3.206 -8.598 -4.738 1.00 0.11 C ATOM 333 C PRO A 562 2.427 -7.405 -5.282 1.00 21.10 C ATOM 334 O PRO A 562 1.992 -6.526 -4.538 1.00 33.42 O ATOM 335 CB PRO A 562 2.324 -9.849 -4.720 1.00 12.21 C ATOM 336 CG PRO A 562 1.769 -9.901 -3.338 1.00 44.02 C ATOM 337 CD PRO A 562 2.835 -9.333 -2.442 1.00 24.40 C ATOM 338 HA PRO A 562 4.072 -8.775 -5.359 1.00 55.52 H ATOM 339 HB2 PRO A 562 1.527 -9.780 -5.460 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.923 -10.720 -4.937 1.00 43.34 H ATOM 341 HG2 PRO A 562 0.885 -9.266 -3.286 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.558 -10.925 -3.066 1.00 5.01 H ATOM 343 HD2 PRO A 562 2.394 -8.798 -1.601 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.476 -10.120 -2.072 1.00 23.31 H ATOM 345 N PRO A 563 2.246 -7.371 -6.610 1.00 0.31 N ATOM 346 CA PRO A 563 1.518 -6.291 -7.283 1.00 65.22 C ATOM 347 C PRO A 563 0.023 -6.324 -6.981 1.00 64.25 C ATOM 348 O PRO A 563 -0.582 -5.295 -6.682 1.00 54.25 O ATOM 349 CB PRO A 563 1.771 -6.564 -8.768 1.00 33.30 C ATOM 350 CG PRO A 563 2.044 -8.026 -8.842 1.00 73.35 C ATOM 351 CD PRO A 563 2.739 -8.385 -7.558 1.00 74.31 C ATOM 352 HA PRO A 563 1.916 -5.322 -7.020 1.00 52.14 H ATOM 353 HB2 PRO A 563 0.904 -6.297 -9.372 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.618 -5.987 -9.105 1.00 2.14 H ATOM 355 HG2 PRO A 563 1.097 -8.562 -8.895 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.685 -8.237 -9.686 1.00 51.11 H ATOM 357 HD2 PRO A 563 2.476 -9.393 -7.239 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.810 -8.313 -7.676 1.00 32.31 H ATOM 359 N HIS A 564 -0.565 -7.513 -7.062 1.00 31.51 N ATOM 360 CA HIS A 564 -1.990 -7.681 -6.797 1.00 65.14 C ATOM 361 C HIS A 564 -2.354 -7.132 -5.420 1.00 60.23 C ATOM 362 O HIS A 564 -3.498 -6.746 -5.178 1.00 73.11 O ATOM 363 CB HIS A 564 -2.377 -9.157 -6.890 1.00 11.32 C ATOM 364 CG HIS A 564 -2.207 -9.903 -5.603 1.00 3.14 C ATOM 365 ND1 HIS A 564 -1.025 -10.516 -5.240 1.00 35.03 N ATOM 366 CD2 HIS A 564 -3.075 -10.133 -4.590 1.00 4.23 C ATOM 367 CE1 HIS A 564 -1.176 -11.091 -4.059 1.00 51.23 C ATOM 368 NE2 HIS A 564 -2.411 -10.872 -3.643 1.00 63.44 N ATOM 369 H HIS A 564 -0.029 -8.297 -7.306 1.00 4.54 H ATOM 370 HA HIS A 564 -2.533 -7.127 -7.547 1.00 73.11 H ATOM 371 HB2 HIS A 564 -3.421 -9.223 -7.195 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.763 -9.637 -7.637 1.00 72.31 H ATOM 373 HD1 HIS A 564 -0.202 -10.529 -5.768 1.00 43.33 H ATOM 374 HD2 HIS A 564 -4.101 -9.796 -4.536 1.00 24.43 H ATOM 375 HE1 HIS A 564 -0.419 -11.646 -3.525 1.00 42.43 H ATOM 376 HE2 HIS A 564 -2.802 -11.196 -2.770 1.00 0.00 H ATOM 377 N LEU A 565 -1.375 -7.102 -4.524 1.00 24.14 N ATOM 378 CA LEU A 565 -1.592 -6.602 -3.171 1.00 15.42 C ATOM 379 C LEU A 565 -1.474 -5.081 -3.127 1.00 22.24 C ATOM 380 O LEU A 565 -2.428 -4.384 -2.782 1.00 61.11 O ATOM 381 CB LEU A 565 -0.587 -7.232 -2.205 1.00 12.40 C ATOM 382 CG LEU A 565 -1.065 -8.475 -1.455 1.00 12.43 C ATOM 383 CD1 LEU A 565 0.037 -9.013 -0.556 1.00 35.14 C ATOM 384 CD2 LEU A 565 -2.313 -8.161 -0.642 1.00 51.25 C ATOM 385 H LEU A 565 -0.485 -7.423 -4.776 1.00 23.32 H ATOM 386 HA LEU A 565 -2.591 -6.881 -2.871 1.00 31.23 H ATOM 387 HB2 LEU A 565 0.298 -7.509 -2.778 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.321 -6.483 -1.472 1.00 23.22 H ATOM 389 HG LEU A 565 -1.317 -9.245 -2.171 1.00 23.52 H ATOM 390 HD11 LEU A 565 0.498 -9.869 -1.024 1.00 33.04 H ATOM 391 HD12 LEU A 565 -0.384 -9.305 0.395 1.00 11.31 H ATOM 392 HD13 LEU A 565 0.780 -8.245 -0.398 1.00 14.34 H ATOM 393 HD21 LEU A 565 -3.191 -8.353 -1.241 1.00 71.13 H ATOM 394 HD22 LEU A 565 -2.298 -7.122 -0.347 1.00 10.11 H ATOM 395 HD23 LEU A 565 -2.335 -8.785 0.240 1.00 73.44 H ATOM 396 N VAL A 566 -0.297 -4.574 -3.479 1.00 25.43 N ATOM 397 CA VAL A 566 -0.054 -3.137 -3.483 1.00 54.33 C ATOM 398 C VAL A 566 -1.129 -2.400 -4.275 1.00 24.22 C ATOM 399 O VAL A 566 -1.751 -1.465 -3.773 1.00 2.30 O ATOM 400 CB VAL A 566 1.327 -2.802 -4.079 1.00 33.54 C ATOM 401 CG1 VAL A 566 1.552 -1.298 -4.094 1.00 22.31 C ATOM 402 CG2 VAL A 566 2.427 -3.507 -3.299 1.00 13.51 C ATOM 403 H VAL A 566 0.425 -5.182 -3.743 1.00 70.42 H ATOM 404 HA VAL A 566 -0.075 -2.792 -2.460 1.00 2.32 H ATOM 405 HB VAL A 566 1.353 -3.158 -5.098 1.00 35.25 H ATOM 406 HG11 VAL A 566 2.584 -1.092 -4.335 1.00 2.12 H ATOM 407 HG12 VAL A 566 0.910 -0.846 -4.835 1.00 44.10 H ATOM 408 HG13 VAL A 566 1.322 -0.890 -3.120 1.00 71.12 H ATOM 409 HG21 VAL A 566 3.136 -3.940 -3.989 1.00 22.00 H ATOM 410 HG22 VAL A 566 2.931 -2.793 -2.665 1.00 32.31 H ATOM 411 HG23 VAL A 566 1.995 -4.287 -2.690 1.00 74.33 H ATOM 412 N GLU A 567 -1.340 -2.829 -5.515 1.00 34.20 N ATOM 413 CA GLU A 567 -2.341 -2.209 -6.376 1.00 73.10 C ATOM 414 C GLU A 567 -3.694 -2.134 -5.673 1.00 65.22 C ATOM 415 O GLU A 567 -4.491 -1.235 -5.934 1.00 14.54 O ATOM 416 CB GLU A 567 -2.476 -2.993 -7.684 1.00 53.33 C ATOM 417 CG GLU A 567 -1.323 -2.770 -8.649 1.00 33.12 C ATOM 418 CD GLU A 567 -1.625 -3.279 -10.045 1.00 64.02 C ATOM 419 OE1 GLU A 567 -0.666 -3.507 -10.812 1.00 71.15 O ATOM 420 OE2 GLU A 567 -2.818 -3.450 -10.370 1.00 75.14 O ATOM 421 H GLU A 567 -0.812 -3.580 -5.859 1.00 73.32 H ATOM 422 HA GLU A 567 -2.010 -1.207 -6.601 1.00 4.24 H ATOM 423 HB2 GLU A 567 -2.524 -4.055 -7.444 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.391 -2.695 -8.175 1.00 30.03 H ATOM 425 HG2 GLU A 567 -1.112 -1.702 -8.703 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.452 -3.287 -8.273 1.00 74.02 H ATOM 427 HE2 GLU A 567 -2.935 -3.773 -11.266 1.00 0.00 H ATOM 428 N ALA A 568 -3.944 -3.088 -4.781 1.00 43.35 N ATOM 429 CA ALA A 568 -5.198 -3.129 -4.040 1.00 72.34 C ATOM 430 C ALA A 568 -5.149 -2.205 -2.827 1.00 73.52 C ATOM 431 O ALA A 568 -5.964 -1.292 -2.698 1.00 71.13 O ATOM 432 CB ALA A 568 -5.508 -4.555 -3.608 1.00 20.54 C ATOM 433 H ALA A 568 -3.268 -3.778 -4.618 1.00 3.22 H ATOM 434 HA ALA A 568 -5.987 -2.799 -4.700 1.00 71.31 H ATOM 435 HB1 ALA A 568 -4.764 -5.224 -4.015 1.00 1.40 H ATOM 436 HB2 ALA A 568 -5.495 -4.615 -2.530 1.00 73.04 H ATOM 437 HB3 ALA A 568 -6.485 -4.837 -3.973 1.00 25.21 H ATOM 438 N VAL A 569 -4.190 -2.450 -1.941 1.00 20.54 N ATOM 439 CA VAL A 569 -4.036 -1.640 -0.738 1.00 12.11 C ATOM 440 C VAL A 569 -3.949 -0.157 -1.082 1.00 70.24 C ATOM 441 O VAL A 569 -4.478 0.689 -0.363 1.00 24.23 O ATOM 442 CB VAL A 569 -2.779 -2.047 0.055 1.00 54.52 C ATOM 443 CG1 VAL A 569 -2.724 -1.307 1.383 1.00 42.44 C ATOM 444 CG2 VAL A 569 -2.750 -3.552 0.271 1.00 11.04 C ATOM 445 H VAL A 569 -3.571 -3.193 -2.099 1.00 12.12 H ATOM 446 HA VAL A 569 -4.900 -1.804 -0.112 1.00 30.54 H ATOM 447 HB VAL A 569 -1.910 -1.769 -0.522 1.00 62.52 H ATOM 448 HG11 VAL A 569 -1.834 -1.600 1.920 1.00 11.14 H ATOM 449 HG12 VAL A 569 -2.704 -0.242 1.202 1.00 64.44 H ATOM 450 HG13 VAL A 569 -3.596 -1.557 1.969 1.00 4.43 H ATOM 451 HG21 VAL A 569 -2.587 -3.762 1.318 1.00 62.13 H ATOM 452 HG22 VAL A 569 -3.692 -3.977 -0.040 1.00 34.43 H ATOM 453 HG23 VAL A 569 -1.950 -3.984 -0.312 1.00 21.03 H ATOM 454 N MET A 570 -3.280 0.149 -2.189 1.00 11.41 N ATOM 455 CA MET A 570 -3.125 1.531 -2.629 1.00 72.04 C ATOM 456 C MET A 570 -4.485 2.187 -2.848 1.00 71.12 C ATOM 457 O MET A 570 -4.621 3.406 -2.740 1.00 61.41 O ATOM 458 CB MET A 570 -2.304 1.589 -3.919 1.00 2.21 C ATOM 459 CG MET A 570 -0.807 1.453 -3.692 1.00 54.14 C ATOM 460 SD MET A 570 0.152 2.630 -4.665 1.00 41.13 S ATOM 461 CE MET A 570 1.752 2.501 -3.871 1.00 32.14 C ATOM 462 H MET A 570 -2.880 -0.569 -2.722 1.00 24.45 H ATOM 463 HA MET A 570 -2.600 2.069 -1.855 1.00 30.34 H ATOM 464 HB2 MET A 570 -2.629 0.778 -4.570 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.488 2.534 -4.407 1.00 2.01 H ATOM 466 HG2 MET A 570 -0.592 1.612 -2.635 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.506 0.452 -3.964 1.00 42.53 H ATOM 468 HE1 MET A 570 2.207 1.557 -4.130 1.00 60.14 H ATOM 469 HE2 MET A 570 2.386 3.310 -4.204 1.00 33.34 H ATOM 470 HE3 MET A 570 1.627 2.559 -2.799 1.00 64.43 H ATOM 471 N ARG A 571 -5.488 1.371 -3.157 1.00 50.31 N ATOM 472 CA ARG A 571 -6.836 1.872 -3.394 1.00 11.13 C ATOM 473 C ARG A 571 -7.529 2.209 -2.077 1.00 1.22 C ATOM 474 O ARG A 571 -8.617 2.785 -2.065 1.00 53.24 O ATOM 475 CB ARG A 571 -7.659 0.840 -4.166 1.00 21.21 C ATOM 476 CG ARG A 571 -8.722 1.456 -5.062 1.00 21.35 C ATOM 477 CD ARG A 571 -10.052 1.589 -4.337 1.00 51.34 C ATOM 478 NE ARG A 571 -11.187 1.430 -5.242 1.00 33.44 N ATOM 479 CZ ARG A 571 -12.423 1.170 -4.832 1.00 40.30 C ATOM 480 NH1 ARG A 571 -12.683 1.041 -3.538 1.00 50.22 N ATOM 481 NH2 ARG A 571 -13.404 1.039 -5.716 1.00 62.04 N ATOM 482 H ARG A 571 -5.316 0.408 -3.229 1.00 13.41 H ATOM 483 HA ARG A 571 -6.757 2.772 -3.985 1.00 4.24 H ATOM 484 HB2 ARG A 571 -6.981 0.256 -4.787 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.149 0.187 -3.460 1.00 63.31 H ATOM 486 HG2 ARG A 571 -8.390 2.445 -5.377 1.00 0.00 H ATOM 487 HG3 ARG A 571 -8.855 0.826 -5.929 1.00 54.31 H ATOM 488 HD2 ARG A 571 -10.110 0.827 -3.560 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.101 2.567 -3.881 1.00 11.10 H ATOM 490 HE ARG A 571 -11.018 1.521 -6.202 1.00 40.11 H ATOM 491 HH11 ARG A 571 -11.947 1.141 -2.869 1.00 24.51 H ATOM 492 HH12 ARG A 571 -13.615 0.846 -3.231 1.00 41.30 H ATOM 493 HH21 ARG A 571 -13.211 1.135 -6.693 1.00 35.13 H ATOM 494 HH22 ARG A 571 -14.333 0.843 -5.407 1.00 34.20 H ATOM 495 N ARG A 572 -6.892 1.845 -0.968 1.00 60.53 N ATOM 496 CA ARG A 572 -7.448 2.107 0.354 1.00 3.11 C ATOM 497 C ARG A 572 -6.821 3.354 0.970 1.00 23.03 C ATOM 498 O ARG A 572 -7.509 4.169 1.584 1.00 14.31 O ATOM 499 CB ARG A 572 -7.224 0.904 1.272 1.00 75.25 C ATOM 500 CG ARG A 572 -7.974 0.996 2.590 1.00 53.31 C ATOM 501 CD ARG A 572 -9.347 0.348 2.496 1.00 2.44 C ATOM 502 NE ARG A 572 -10.368 1.291 2.048 1.00 42.34 N ATOM 503 CZ ARG A 572 -11.654 0.981 1.932 1.00 0.14 C ATOM 504 NH1 ARG A 572 -12.075 -0.240 2.231 1.00 15.54 N ATOM 505 NH2 ARG A 572 -12.524 1.895 1.517 1.00 23.10 N ATOM 506 H ARG A 572 -6.028 1.389 -1.042 1.00 20.23 H ATOM 507 HA ARG A 572 -8.509 2.270 0.241 1.00 14.13 H ATOM 508 HB2 ARG A 572 -7.556 0.007 0.749 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.170 0.822 1.487 1.00 22.11 H ATOM 510 HG2 ARG A 572 -7.395 0.490 3.363 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.094 2.036 2.854 1.00 50.20 H ATOM 512 HD2 ARG A 572 -9.299 -0.482 1.792 1.00 0.00 H ATOM 513 HD3 ARG A 572 -9.621 -0.027 3.472 1.00 44.04 H ATOM 514 HE ARG A 572 -10.079 2.199 1.822 1.00 10.40 H ATOM 515 HH11 ARG A 572 -11.423 -0.929 2.545 1.00 74.35 H ATOM 516 HH12 ARG A 572 -13.044 -0.470 2.144 1.00 73.31 H ATOM 517 HH21 ARG A 572 -12.210 2.816 1.292 1.00 41.23 H ATOM 518 HH22 ARG A 572 -13.491 1.660 1.430 1.00 4.43 H ATOM 519 N PHE A 573 -5.510 3.495 0.802 1.00 22.35 N ATOM 520 CA PHE A 573 -4.789 4.642 1.344 1.00 71.04 C ATOM 521 C PHE A 573 -4.229 5.511 0.221 1.00 12.01 C ATOM 522 O PHE A 573 -3.026 5.535 -0.038 1.00 32.11 O ATOM 523 CB PHE A 573 -3.654 4.173 2.256 1.00 22.15 C ATOM 524 CG PHE A 573 -4.129 3.616 3.567 1.00 72.11 C ATOM 525 CD1 PHE A 573 -4.754 2.381 3.624 1.00 31.12 C ATOM 526 CD2 PHE A 573 -3.953 4.328 4.742 1.00 22.21 C ATOM 527 CE1 PHE A 573 -5.193 1.865 4.829 1.00 12.44 C ATOM 528 CE2 PHE A 573 -4.389 3.817 5.950 1.00 5.32 C ATOM 529 CZ PHE A 573 -5.011 2.585 5.994 1.00 70.32 C ATOM 530 H PHE A 573 -5.016 2.811 0.304 1.00 44.12 H ATOM 531 HA PHE A 573 -5.486 5.228 1.922 1.00 32.41 H ATOM 532 HB2 PHE A 573 -3.084 3.404 1.735 1.00 0.00 H ATOM 533 HB3 PHE A 573 -3.003 5.008 2.465 1.00 61.10 H ATOM 534 HD1 PHE A 573 -4.898 1.816 2.714 1.00 51.04 H ATOM 535 HD2 PHE A 573 -3.467 5.293 4.710 1.00 73.21 H ATOM 536 HE1 PHE A 573 -5.679 0.901 4.859 1.00 5.03 H ATOM 537 HE2 PHE A 573 -4.245 4.383 6.860 1.00 55.01 H ATOM 538 HZ PHE A 573 -5.352 2.184 6.937 1.00 61.42 H ATOM 539 N PRO A 574 -5.122 6.242 -0.462 1.00 12.43 N ATOM 540 CA PRO A 574 -4.742 7.126 -1.567 1.00 44.43 C ATOM 541 C PRO A 574 -3.961 8.346 -1.091 1.00 10.55 C ATOM 542 O PRO A 574 -3.419 9.101 -1.898 1.00 31.01 O ATOM 543 CB PRO A 574 -6.088 7.551 -2.161 1.00 4.33 C ATOM 544 CG PRO A 574 -7.056 7.420 -1.037 1.00 32.04 C ATOM 545 CD PRO A 574 -6.573 6.263 -0.207 1.00 31.10 C ATOM 546 HA PRO A 574 -4.166 6.601 -2.315 1.00 14.30 H ATOM 547 HB2 PRO A 574 -6.051 8.577 -2.528 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.345 6.900 -2.982 1.00 32.25 H ATOM 549 HG2 PRO A 574 -7.026 8.328 -0.434 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.043 7.216 -1.424 1.00 60.20 H ATOM 551 HD2 PRO A 574 -6.792 6.422 0.849 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.034 5.343 -0.536 1.00 51.54 H ATOM 553 N GLN A 575 -3.907 8.532 0.224 1.00 44.52 N ATOM 554 CA GLN A 575 -3.191 9.662 0.807 1.00 62.13 C ATOM 555 C GLN A 575 -1.974 9.187 1.594 1.00 52.12 C ATOM 556 O GLN A 575 -1.099 9.981 1.943 1.00 74.14 O ATOM 557 CB GLN A 575 -4.121 10.468 1.716 1.00 62.43 C ATOM 558 CG GLN A 575 -4.419 9.783 3.040 1.00 71.12 C ATOM 559 CD GLN A 575 -5.476 10.510 3.848 1.00 44.33 C ATOM 560 OE1 GLN A 575 -6.439 9.906 4.320 1.00 30.50 O ATOM 561 NE2 GLN A 575 -5.299 11.816 4.012 1.00 15.13 N ATOM 562 H GLN A 575 -4.359 7.896 0.815 1.00 12.43 H ATOM 563 HA GLN A 575 -2.856 10.295 -0.002 1.00 73.42 H ATOM 564 HB2 GLN A 575 -3.650 11.429 1.924 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.056 10.631 1.201 1.00 31.00 H ATOM 566 HG2 GLN A 575 -4.767 8.770 2.840 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.509 9.737 3.620 1.00 13.34 H ATOM 568 HE21 GLN A 575 -4.509 12.231 3.607 1.00 31.25 H ATOM 569 HE22 GLN A 575 -5.967 12.311 4.530 1.00 44.42 H ATOM 570 N LEU A 576 -1.926 7.889 1.872 1.00 5.44 N ATOM 571 CA LEU A 576 -0.816 7.309 2.620 1.00 24.23 C ATOM 572 C LEU A 576 -0.162 6.177 1.833 1.00 41.54 C ATOM 573 O LEU A 576 -0.778 5.139 1.591 1.00 25.54 O ATOM 574 CB LEU A 576 -1.303 6.789 3.973 1.00 32.21 C ATOM 575 CG LEU A 576 -0.732 7.488 5.207 1.00 22.11 C ATOM 576 CD1 LEU A 576 -1.200 6.795 6.478 1.00 44.44 C ATOM 577 CD2 LEU A 576 0.789 7.521 5.144 1.00 32.31 C ATOM 578 H LEU A 576 -2.652 7.307 1.569 1.00 73.04 H ATOM 579 HA LEU A 576 -0.084 8.086 2.784 1.00 72.40 H ATOM 580 HB2 LEU A 576 -2.387 6.899 4.001 1.00 0.00 H ATOM 581 HB3 LEU A 576 -1.046 5.740 4.036 1.00 43.43 H ATOM 582 HG LEU A 576 -1.089 8.508 5.233 1.00 65.43 H ATOM 583 HD11 LEU A 576 -0.961 5.744 6.424 1.00 62.25 H ATOM 584 HD12 LEU A 576 -2.268 6.918 6.582 1.00 65.22 H ATOM 585 HD13 LEU A 576 -0.702 7.235 7.331 1.00 53.54 H ATOM 586 HD21 LEU A 576 1.194 7.304 6.121 1.00 22.02 H ATOM 587 HD22 LEU A 576 1.114 8.502 4.828 1.00 35.53 H ATOM 588 HD23 LEU A 576 1.136 6.781 4.437 1.00 12.31 H ATOM 589 N LEU A 577 1.089 6.384 1.438 1.00 40.31 N ATOM 590 CA LEU A 577 1.828 5.381 0.679 1.00 25.21 C ATOM 591 C LEU A 577 3.204 5.141 1.292 1.00 61.13 C ATOM 592 O LEU A 577 4.151 5.883 1.027 1.00 21.10 O ATOM 593 CB LEU A 577 1.975 5.821 -0.779 1.00 1.14 C ATOM 594 CG LEU A 577 0.703 5.777 -1.625 1.00 30.22 C ATOM 595 CD1 LEU A 577 0.037 4.415 -1.517 1.00 34.34 C ATOM 596 CD2 LEU A 577 -0.259 6.877 -1.199 1.00 0.33 C ATOM 597 H LEU A 577 1.527 7.232 1.660 1.00 24.13 H ATOM 598 HA LEU A 577 1.266 4.460 0.714 1.00 23.21 H ATOM 599 HB2 LEU A 577 2.342 6.848 -0.782 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.706 5.176 -1.245 1.00 42.45 H ATOM 601 HG LEU A 577 0.961 5.940 -2.662 1.00 12.11 H ATOM 602 HD11 LEU A 577 0.788 3.659 -1.345 1.00 5.44 H ATOM 603 HD12 LEU A 577 -0.490 4.197 -2.435 1.00 4.31 H ATOM 604 HD13 LEU A 577 -0.664 4.420 -0.693 1.00 41.04 H ATOM 605 HD21 LEU A 577 -0.766 7.268 -2.068 1.00 32.32 H ATOM 606 HD22 LEU A 577 0.294 7.671 -0.717 1.00 45.41 H ATOM 607 HD23 LEU A 577 -0.984 6.474 -0.508 1.00 54.41 H ATOM 608 N ASP A 578 3.309 4.099 2.109 1.00 73.15 N ATOM 609 CA ASP A 578 4.571 3.759 2.756 1.00 73.42 C ATOM 610 C ASP A 578 4.916 2.290 2.535 1.00 72.44 C ATOM 611 O ASP A 578 4.043 1.442 2.346 1.00 55.51 O ATOM 612 CB ASP A 578 4.497 4.058 4.254 1.00 73.21 C ATOM 613 CG ASP A 578 5.339 5.255 4.648 1.00 55.44 C ATOM 614 OD1 ASP A 578 5.184 6.322 4.016 1.00 65.33 O ATOM 615 OD2 ASP A 578 6.150 5.127 5.589 1.00 60.15 O ATOM 616 H ASP A 578 2.519 3.545 2.280 1.00 63.41 H ATOM 617 HA ASP A 578 5.345 4.368 2.315 1.00 43.22 H ATOM 618 HB2 ASP A 578 3.459 4.255 4.522 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.848 3.197 4.804 1.00 61.12 H ATOM 620 HD2 ASP A 578 6.649 5.924 5.785 1.00 0.00 H ATOM 621 N PRO A 579 6.221 1.978 2.556 1.00 72.22 N ATOM 622 CA PRO A 579 6.711 0.611 2.358 1.00 22.31 C ATOM 623 C PRO A 579 6.375 -0.302 3.533 1.00 55.53 C ATOM 624 O PRO A 579 5.867 -1.407 3.344 1.00 2.15 O ATOM 625 CB PRO A 579 8.228 0.792 2.240 1.00 35.34 C ATOM 626 CG PRO A 579 8.517 2.053 2.978 1.00 53.31 C ATOM 627 CD PRO A 579 7.317 2.936 2.776 1.00 43.14 C ATOM 628 HA PRO A 579 6.326 0.179 1.446 1.00 3.12 H ATOM 629 HB2 PRO A 579 8.762 -0.050 2.680 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.504 0.872 1.200 1.00 61.31 H ATOM 631 HG2 PRO A 579 8.619 1.828 4.040 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.400 2.522 2.570 1.00 4.31 H ATOM 633 HD2 PRO A 579 7.136 3.557 3.654 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.455 3.567 1.909 1.00 13.43 H ATOM 635 N GLN A 580 6.658 0.170 4.743 1.00 25.20 N ATOM 636 CA GLN A 580 6.384 -0.606 5.947 1.00 5.54 C ATOM 637 C GLN A 580 4.916 -0.495 6.343 1.00 21.44 C ATOM 638 O GLN A 580 4.247 -1.504 6.567 1.00 22.14 O ATOM 639 CB GLN A 580 7.272 -0.130 7.098 1.00 51.14 C ATOM 640 CG GLN A 580 8.678 -0.706 7.060 1.00 21.22 C ATOM 641 CD GLN A 580 9.750 0.362 7.156 1.00 2.12 C ATOM 642 OE1 GLN A 580 10.209 0.702 8.247 1.00 54.13 O ATOM 643 NE2 GLN A 580 10.156 0.898 6.010 1.00 21.30 N ATOM 644 H GLN A 580 7.062 1.058 4.828 1.00 70.14 H ATOM 645 HA GLN A 580 6.610 -1.640 5.734 1.00 3.13 H ATOM 646 HB2 GLN A 580 7.344 0.957 7.050 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.814 -0.417 8.032 1.00 2.05 H ATOM 648 HG2 GLN A 580 8.796 -1.396 7.895 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.808 -1.244 6.133 1.00 72.14 H ATOM 650 HE21 GLN A 580 9.745 0.578 5.179 1.00 11.13 H ATOM 651 HE22 GLN A 580 10.847 1.591 6.042 1.00 31.45 H ATOM 652 N GLN A 581 4.421 0.735 6.428 1.00 40.31 N ATOM 653 CA GLN A 581 3.032 0.977 6.798 1.00 21.23 C ATOM 654 C GLN A 581 2.091 0.087 5.992 1.00 61.54 C ATOM 655 O GLN A 581 1.220 -0.580 6.550 1.00 14.32 O ATOM 656 CB GLN A 581 2.673 2.447 6.582 1.00 14.53 C ATOM 657 CG GLN A 581 1.966 3.082 7.769 1.00 21.15 C ATOM 658 CD GLN A 581 1.855 4.589 7.645 1.00 74.42 C ATOM 659 OE1 GLN A 581 0.774 5.158 7.804 1.00 5.22 O ATOM 660 NE2 GLN A 581 2.974 5.244 7.360 1.00 74.42 N ATOM 661 H GLN A 581 5.005 1.499 6.237 1.00 70.14 H ATOM 662 HA GLN A 581 2.922 0.739 7.845 1.00 62.53 H ATOM 663 HB2 GLN A 581 3.593 3.001 6.392 1.00 0.00 H ATOM 664 HB3 GLN A 581 2.023 2.524 5.721 1.00 22.14 H ATOM 665 HG2 GLN A 581 0.963 2.662 7.846 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.519 2.849 8.666 1.00 24.25 H ATOM 667 HE21 GLN A 581 3.798 4.724 7.246 1.00 72.22 H ATOM 668 HE22 GLN A 581 2.931 6.218 7.273 1.00 71.22 H ATOM 669 N LEU A 582 2.274 0.081 4.676 1.00 43.33 N ATOM 670 CA LEU A 582 1.442 -0.726 3.791 1.00 73.10 C ATOM 671 C LEU A 582 1.392 -2.176 4.263 1.00 70.10 C ATOM 672 O LEU A 582 0.354 -2.831 4.180 1.00 61.41 O ATOM 673 CB LEU A 582 1.974 -0.662 2.358 1.00 32.41 C ATOM 674 CG LEU A 582 1.470 0.503 1.507 1.00 12.41 C ATOM 675 CD1 LEU A 582 2.175 0.524 0.159 1.00 32.02 C ATOM 676 CD2 LEU A 582 -0.037 0.416 1.321 1.00 72.24 C ATOM 677 H LEU A 582 2.985 0.633 4.288 1.00 22.12 H ATOM 678 HA LEU A 582 0.442 -0.319 3.813 1.00 13.14 H ATOM 679 HB2 LEU A 582 3.061 -0.592 2.409 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.695 -1.581 1.862 1.00 71.11 H ATOM 681 HG LEU A 582 1.692 1.433 2.013 1.00 51.31 H ATOM 682 HD11 LEU A 582 2.473 1.534 -0.076 1.00 62.31 H ATOM 683 HD12 LEU A 582 1.503 0.160 -0.604 1.00 13.31 H ATOM 684 HD13 LEU A 582 3.049 -0.111 0.200 1.00 14.44 H ATOM 685 HD21 LEU A 582 -0.525 0.519 2.279 1.00 53.31 H ATOM 686 HD22 LEU A 582 -0.291 -0.540 0.888 1.00 73.31 H ATOM 687 HD23 LEU A 582 -0.365 1.207 0.662 1.00 13.44 H ATOM 688 N ALA A 583 2.521 -2.670 4.761 1.00 12.30 N ATOM 689 CA ALA A 583 2.605 -4.040 5.251 1.00 0.40 C ATOM 690 C ALA A 583 1.504 -4.329 6.266 1.00 61.35 C ATOM 691 O ALA A 583 0.828 -5.354 6.186 1.00 51.31 O ATOM 692 CB ALA A 583 3.974 -4.297 5.866 1.00 74.32 C ATOM 693 H ALA A 583 3.316 -2.098 4.802 1.00 54.32 H ATOM 694 HA ALA A 583 2.487 -4.704 4.406 1.00 11.34 H ATOM 695 HB1 ALA A 583 4.727 -3.773 5.296 1.00 20.41 H ATOM 696 HB2 ALA A 583 3.982 -3.944 6.886 1.00 53.23 H ATOM 697 HB3 ALA A 583 4.181 -5.357 5.850 1.00 62.03 H ATOM 698 N ALA A 584 1.331 -3.419 7.219 1.00 51.11 N ATOM 699 CA ALA A 584 0.311 -3.576 8.248 1.00 21.32 C ATOM 700 C ALA A 584 -1.057 -3.843 7.629 1.00 22.42 C ATOM 701 O ALA A 584 -1.734 -4.805 7.991 1.00 63.54 O ATOM 702 CB ALA A 584 0.261 -2.340 9.134 1.00 73.24 C ATOM 703 H ALA A 584 1.902 -2.623 7.230 1.00 72.24 H ATOM 704 HA ALA A 584 0.586 -4.420 8.865 1.00 65.04 H ATOM 705 HB1 ALA A 584 0.251 -2.642 10.172 1.00 71.45 H ATOM 706 HB2 ALA A 584 1.128 -1.726 8.944 1.00 33.43 H ATOM 707 HB3 ALA A 584 -0.634 -1.777 8.915 1.00 73.44 H ATOM 708 N GLU A 585 -1.457 -2.985 6.697 1.00 73.34 N ATOM 709 CA GLU A 585 -2.746 -3.129 6.030 1.00 3.22 C ATOM 710 C GLU A 585 -2.824 -4.453 5.276 1.00 51.10 C ATOM 711 O GLU A 585 -3.816 -5.176 5.372 1.00 24.20 O ATOM 712 CB GLU A 585 -2.978 -1.965 5.063 1.00 3.21 C ATOM 713 CG GLU A 585 -2.701 -0.602 5.674 1.00 3.53 C ATOM 714 CD GLU A 585 -3.443 -0.385 6.979 1.00 35.10 C ATOM 715 OE1 GLU A 585 -2.777 -0.147 8.008 1.00 4.21 O ATOM 716 OE2 GLU A 585 -4.690 -0.454 6.971 1.00 71.03 O ATOM 717 H GLU A 585 -0.873 -2.238 6.453 1.00 45.24 H ATOM 718 HA GLU A 585 -3.514 -3.114 6.788 1.00 54.45 H ATOM 719 HB2 GLU A 585 -2.321 -2.097 4.204 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.005 -1.986 4.734 1.00 35.23 H ATOM 721 HG2 GLU A 585 -1.631 -0.513 5.861 1.00 0.00 H ATOM 722 HG3 GLU A 585 -3.003 0.161 4.973 1.00 14.11 H ATOM 723 HE2 GLU A 585 -5.094 -0.307 7.830 1.00 0.00 H ATOM 724 N ILE A 586 -1.771 -4.764 4.527 1.00 14.52 N ATOM 725 CA ILE A 586 -1.720 -6.001 3.758 1.00 31.31 C ATOM 726 C ILE A 586 -1.855 -7.219 4.666 1.00 10.14 C ATOM 727 O ILE A 586 -2.526 -8.193 4.321 1.00 10.33 O ATOM 728 CB ILE A 586 -0.408 -6.113 2.960 1.00 60.33 C ATOM 729 CG1 ILE A 586 -0.267 -4.930 1.999 1.00 32.51 C ATOM 730 CG2 ILE A 586 -0.363 -7.429 2.197 1.00 21.20 C ATOM 731 CD1 ILE A 586 1.157 -4.677 1.557 1.00 30.34 C ATOM 732 H ILE A 586 -1.010 -4.147 4.492 1.00 12.14 H ATOM 733 HA ILE A 586 -2.544 -5.993 3.060 1.00 74.52 H ATOM 734 HB ILE A 586 0.415 -6.101 3.657 1.00 35.12 H ATOM 735 HG12 ILE A 586 -0.872 -5.131 1.115 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.628 -4.036 2.487 1.00 10.03 H ATOM 737 HG21 ILE A 586 0.395 -7.375 1.430 1.00 44.15 H ATOM 738 HG22 ILE A 586 -0.127 -8.231 2.880 1.00 62.43 H ATOM 739 HG23 ILE A 586 -1.324 -7.615 1.741 1.00 10.20 H ATOM 740 HD11 ILE A 586 1.221 -3.706 1.088 1.00 72.14 H ATOM 741 HD12 ILE A 586 1.812 -4.703 2.416 1.00 55.32 H ATOM 742 HD13 ILE A 586 1.456 -5.438 0.852 1.00 4.22 H ATOM 743 N LEU A 587 -1.215 -7.157 5.828 1.00 10.43 N ATOM 744 CA LEU A 587 -1.265 -8.254 6.788 1.00 21.35 C ATOM 745 C LEU A 587 -2.691 -8.487 7.276 1.00 50.02 C ATOM 746 O LEU A 587 -3.100 -9.624 7.509 1.00 24.35 O ATOM 747 CB LEU A 587 -0.349 -7.959 7.979 1.00 44.04 C ATOM 748 CG LEU A 587 1.075 -8.508 7.881 1.00 52.24 C ATOM 749 CD1 LEU A 587 1.945 -7.931 8.988 1.00 64.33 C ATOM 750 CD2 LEU A 587 1.067 -10.028 7.943 1.00 32.23 C ATOM 751 H LEU A 587 -0.696 -6.355 6.047 1.00 32.44 H ATOM 752 HA LEU A 587 -0.917 -9.147 6.290 1.00 25.13 H ATOM 753 HB2 LEU A 587 -0.282 -6.876 8.088 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.808 -8.381 8.861 1.00 63.43 H ATOM 755 HG LEU A 587 1.503 -8.213 6.933 1.00 24.20 H ATOM 756 HD11 LEU A 587 2.629 -8.690 9.339 1.00 52.22 H ATOM 757 HD12 LEU A 587 1.320 -7.604 9.804 1.00 32.32 H ATOM 758 HD13 LEU A 587 2.505 -7.091 8.604 1.00 40.15 H ATOM 759 HD21 LEU A 587 1.350 -10.349 8.935 1.00 14.01 H ATOM 760 HD22 LEU A 587 1.769 -10.421 7.223 1.00 74.13 H ATOM 761 HD23 LEU A 587 0.075 -10.391 7.716 1.00 61.53 H ATOM 762 N SER A 588 -3.445 -7.402 7.425 1.00 63.10 N ATOM 763 CA SER A 588 -4.825 -7.489 7.886 1.00 13.21 C ATOM 764 C SER A 588 -5.744 -7.961 6.764 1.00 33.42 C ATOM 765 O SER A 588 -6.538 -8.885 6.944 1.00 31.13 O ATOM 766 CB SER A 588 -5.297 -6.130 8.407 1.00 5.12 C ATOM 767 OG SER A 588 -6.545 -6.242 9.068 1.00 20.32 O ATOM 768 H SER A 588 -3.062 -6.523 7.222 1.00 21.35 H ATOM 769 HA SER A 588 -4.862 -8.206 8.692 1.00 2.04 H ATOM 770 HB2 SER A 588 -4.557 -5.741 9.107 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.402 -5.445 7.578 1.00 33.21 H ATOM 772 HG SER A 588 -6.424 -6.099 10.010 1.00 45.52 H ATOM 773 N TYR A 589 -5.630 -7.322 5.606 1.00 41.33 N ATOM 774 CA TYR A 589 -6.452 -7.674 4.454 1.00 60.44 C ATOM 775 C TYR A 589 -6.295 -9.151 4.104 1.00 11.02 C ATOM 776 O TYR A 589 -7.235 -9.793 3.635 1.00 21.33 O ATOM 777 CB TYR A 589 -6.075 -6.812 3.248 1.00 45.24 C ATOM 778 CG TYR A 589 -6.748 -7.239 1.963 1.00 43.40 C ATOM 779 CD1 TYR A 589 -8.127 -7.160 1.820 1.00 74.41 C ATOM 780 CD2 TYR A 589 -6.004 -7.720 0.893 1.00 32.41 C ATOM 781 CE1 TYR A 589 -8.747 -7.550 0.649 1.00 72.23 C ATOM 782 CE2 TYR A 589 -6.615 -8.111 -0.283 1.00 53.44 C ATOM 783 CZ TYR A 589 -7.986 -8.024 -0.401 1.00 33.14 C ATOM 784 OH TYR A 589 -8.599 -8.413 -1.569 1.00 61.54 O ATOM 785 H TYR A 589 -4.980 -6.594 5.523 1.00 23.41 H ATOM 786 HA TYR A 589 -7.484 -7.484 4.711 1.00 3.41 H ATOM 787 HB2 TYR A 589 -6.350 -5.779 3.460 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.006 -6.865 3.097 1.00 1.31 H ATOM 789 HD1 TYR A 589 -8.720 -6.789 2.644 1.00 60.10 H ATOM 790 HD2 TYR A 589 -4.929 -7.787 0.989 1.00 72.13 H ATOM 791 HE1 TYR A 589 -9.821 -7.483 0.556 1.00 1.31 H ATOM 792 HE2 TYR A 589 -6.019 -8.482 -1.104 1.00 55.14 H ATOM 793 HH TYR A 589 -8.389 -9.332 -1.750 1.00 52.11 H ATOM 794 N LYS A 590 -5.101 -9.684 4.338 1.00 73.20 N ATOM 795 CA LYS A 590 -4.819 -11.086 4.052 1.00 33.24 C ATOM 796 C LYS A 590 -5.693 -12.002 4.904 1.00 42.11 C ATOM 797 O LYS A 590 -6.406 -12.858 4.381 1.00 62.41 O ATOM 798 CB LYS A 590 -3.341 -11.393 4.306 1.00 75.10 C ATOM 799 CG LYS A 590 -2.803 -12.534 3.460 1.00 44.34 C ATOM 800 CD LYS A 590 -2.843 -12.195 1.978 1.00 24.52 C ATOM 801 CE LYS A 590 -1.733 -12.903 1.216 1.00 70.12 C ATOM 802 NZ LYS A 590 -2.123 -13.190 -0.193 1.00 3.31 N ATOM 803 H LYS A 590 -4.392 -9.122 4.714 1.00 41.31 H ATOM 804 HA LYS A 590 -5.041 -11.263 3.010 1.00 2.13 H ATOM 805 HB2 LYS A 590 -2.761 -10.497 4.084 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.213 -11.653 5.347 1.00 55.13 H ATOM 807 HG2 LYS A 590 -1.771 -12.734 3.750 1.00 0.00 H ATOM 808 HG3 LYS A 590 -3.404 -13.414 3.635 1.00 4.13 H ATOM 809 HD2 LYS A 590 -3.805 -12.503 1.570 1.00 0.00 H ATOM 810 HD3 LYS A 590 -2.726 -11.128 1.858 1.00 0.44 H ATOM 811 HE2 LYS A 590 -0.844 -12.271 1.216 1.00 0.00 H ATOM 812 HE3 LYS A 590 -1.508 -13.834 1.714 1.00 11.15 H ATOM 813 HZ1 LYS A 590 -2.670 -14.072 -0.239 1.00 63.23 H ATOM 814 HZ2 LYS A 590 -1.273 -13.288 -0.785 1.00 51.24 H ATOM 815 HZ3 LYS A 590 -2.704 -12.414 -0.567 1.00 14.40 H ATOM 816 N SER A 591 -5.632 -11.815 6.218 1.00 52.11 N ATOM 817 CA SER A 591 -6.417 -12.626 7.143 1.00 63.12 C ATOM 818 C SER A 591 -7.902 -12.291 7.034 1.00 4.34 C ATOM 819 O SER A 591 -8.758 -13.123 7.330 1.00 70.33 O ATOM 820 CB SER A 591 -5.937 -12.408 8.579 1.00 61.11 C ATOM 821 OG SER A 591 -6.929 -12.796 9.513 1.00 74.23 O ATOM 822 H SER A 591 -5.045 -11.116 6.575 1.00 33.42 H ATOM 823 HA SER A 591 -6.273 -13.663 6.878 1.00 42.15 H ATOM 824 HB2 SER A 591 -5.038 -13.001 8.748 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.711 -11.362 8.725 1.00 43.50 H ATOM 826 HG SER A 591 -6.559 -12.783 10.398 1.00 31.13 H ATOM 827 N GLN A 592 -8.195 -11.067 6.609 1.00 73.33 N ATOM 828 CA GLN A 592 -9.577 -10.621 6.462 1.00 63.21 C ATOM 829 C GLN A 592 -10.352 -11.550 5.533 1.00 51.00 C ATOM 830 O GLN A 592 -11.575 -11.662 5.629 1.00 63.40 O ATOM 831 CB GLN A 592 -9.618 -9.190 5.924 1.00 45.24 C ATOM 832 CG GLN A 592 -9.446 -8.130 6.999 1.00 33.30 C ATOM 833 CD GLN A 592 -10.769 -7.651 7.562 1.00 5.24 C ATOM 834 OE1 GLN A 592 -11.274 -8.197 8.544 1.00 65.42 O ATOM 835 NE2 GLN A 592 -11.339 -6.624 6.944 1.00 4.42 N ATOM 836 H GLN A 592 -7.468 -10.450 6.388 1.00 41.31 H ATOM 837 HA GLN A 592 -10.037 -10.643 7.438 1.00 44.34 H ATOM 838 HB2 GLN A 592 -8.816 -9.074 5.196 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.569 -9.028 5.438 1.00 74.41 H ATOM 840 HG2 GLN A 592 -8.850 -8.548 7.811 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.924 -7.285 6.574 1.00 72.35 H ATOM 842 HE21 GLN A 592 -10.880 -6.239 6.167 1.00 43.32 H ATOM 843 HE22 GLN A 592 -12.195 -6.294 7.286 1.00 4.35 H ATOM 844 N HIS A 593 -9.633 -12.212 4.632 1.00 74.21 N ATOM 845 CA HIS A 593 -10.255 -13.131 3.685 1.00 70.50 C ATOM 846 C HIS A 593 -10.024 -14.581 4.102 1.00 33.04 C ATOM 847 O HIS A 593 -9.854 -15.461 3.258 1.00 23.45 O ATOM 848 CB HIS A 593 -9.701 -12.900 2.279 1.00 72.12 C ATOM 849 CG HIS A 593 -10.200 -11.641 1.639 1.00 42.25 C ATOM 850 ND1 HIS A 593 -10.288 -11.474 0.273 1.00 33.52 N ATOM 851 CD2 HIS A 593 -10.639 -10.484 2.187 1.00 53.45 C ATOM 852 CE1 HIS A 593 -10.759 -10.268 0.008 1.00 31.32 C ATOM 853 NE2 HIS A 593 -10.981 -9.647 1.152 1.00 21.25 N ATOM 854 H HIS A 593 -8.663 -12.081 4.603 1.00 30.33 H ATOM 855 HA HIS A 593 -11.317 -12.936 3.681 1.00 70.01 H ATOM 856 HB2 HIS A 593 -8.613 -12.855 2.338 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.985 -13.729 1.646 1.00 63.14 H ATOM 858 HD1 HIS A 593 -10.040 -12.140 -0.402 1.00 14.44 H ATOM 859 HD2 HIS A 593 -10.709 -10.259 3.241 1.00 13.34 H ATOM 860 HE1 HIS A 593 -10.934 -9.860 -0.976 1.00 44.31 H ATOM 861 HE2 HIS A 593 -11.343 -8.709 1.250 1.00 0.00 H ATOM 862 N LEU A 594 -10.019 -14.821 5.409 1.00 30.21 N ATOM 863 CA LEU A 594 -9.808 -16.163 5.940 1.00 73.42 C ATOM 864 C LEU A 594 -10.772 -16.454 7.086 1.00 64.03 C ATOM 865 O LEU A 594 -11.210 -15.542 7.788 1.00 63.23 O ATOM 866 CB LEU A 594 -8.364 -16.322 6.419 1.00 74.44 C ATOM 867 CG LEU A 594 -7.363 -16.827 5.379 1.00 31.12 C ATOM 868 CD1 LEU A 594 -7.124 -15.770 4.312 1.00 51.34 C ATOM 869 CD2 LEU A 594 -6.053 -17.219 6.046 1.00 41.42 C ATOM 870 H LEU A 594 -10.161 -14.078 6.033 1.00 64.42 H ATOM 871 HA LEU A 594 -9.993 -16.868 5.142 1.00 53.33 H ATOM 872 HB2 LEU A 594 -8.019 -15.348 6.768 1.00 0.00 H ATOM 873 HB3 LEU A 594 -8.365 -17.021 7.244 1.00 12.12 H ATOM 874 HG LEU A 594 -7.768 -17.704 4.894 1.00 35.52 H ATOM 875 HD11 LEU A 594 -7.559 -14.834 4.628 1.00 2.14 H ATOM 876 HD12 LEU A 594 -7.582 -16.084 3.386 1.00 64.45 H ATOM 877 HD13 LEU A 594 -6.062 -15.642 4.163 1.00 61.32 H ATOM 878 HD21 LEU A 594 -5.514 -17.902 5.408 1.00 61.44 H ATOM 879 HD22 LEU A 594 -6.260 -17.697 6.992 1.00 60.13 H ATOM 880 HD23 LEU A 594 -5.455 -16.334 6.214 1.00 62.12 H ATOM 881 N SER A 595 -11.096 -17.730 7.271 1.00 40.22 N ATOM 882 CA SER A 595 -12.008 -18.140 8.331 1.00 11.40 C ATOM 883 C SER A 595 -11.563 -17.580 9.679 1.00 21.41 C ATOM 884 O SER A 595 -10.369 -17.489 9.960 1.00 43.43 O ATOM 885 CB SER A 595 -12.088 -19.666 8.402 1.00 40.23 C ATOM 886 OG SER A 595 -12.621 -20.205 7.205 1.00 53.32 O ATOM 887 H SER A 595 -10.714 -18.410 6.678 1.00 23.22 H ATOM 888 HA SER A 595 -12.986 -17.747 8.097 1.00 74.41 H ATOM 889 HB2 SER A 595 -11.087 -20.068 8.559 1.00 0.00 H ATOM 890 HB3 SER A 595 -12.725 -19.953 9.226 1.00 5.14 H ATOM 891 HG SER A 595 -11.927 -20.656 6.719 1.00 42.12 H ATOM 892 N GLU A 596 -12.534 -17.207 10.507 1.00 25.14 N ATOM 893 CA GLU A 596 -12.241 -16.655 11.825 1.00 40.21 C ATOM 894 C GLU A 596 -12.619 -17.643 12.924 1.00 32.33 C ATOM 895 O GLU A 596 -13.666 -18.287 12.861 1.00 2.41 O ATOM 896 CB GLU A 596 -12.992 -15.337 12.028 1.00 41.12 C ATOM 897 CG GLU A 596 -12.500 -14.212 11.135 1.00 45.20 C ATOM 898 CD GLU A 596 -11.217 -13.582 11.643 1.00 63.24 C ATOM 899 OE1 GLU A 596 -11.042 -12.360 11.457 1.00 63.14 O ATOM 900 OE2 GLU A 596 -10.387 -14.312 12.225 1.00 34.10 O ATOM 901 H GLU A 596 -13.467 -17.304 10.226 1.00 22.33 H ATOM 902 HA GLU A 596 -11.180 -16.465 11.877 1.00 21.10 H ATOM 903 HB2 GLU A 596 -14.048 -15.507 11.817 1.00 0.00 H ATOM 904 HB3 GLU A 596 -12.878 -15.028 13.057 1.00 75.00 H ATOM 905 HG2 GLU A 596 -12.324 -14.610 10.136 1.00 0.00 H ATOM 906 HG3 GLU A 596 -13.262 -13.448 11.085 1.00 64.03 H ATOM 907 HE2 GLU A 596 -9.599 -13.848 12.519 1.00 0.00 H TER 908 GLU A 596