ATOM 1 N GLY A 540 5.535 16.704 -13.832 1.00 14.20 N ATOM 2 CA GLY A 540 4.577 16.924 -12.765 1.00 35.54 C ATOM 3 C GLY A 540 4.118 18.367 -12.685 1.00 2.11 C ATOM 4 O GLY A 540 4.454 19.097 -11.751 1.00 62.22 O ATOM 5 H1 GLY A 540 6.388 16.260 -13.639 1.00 11.35 H ATOM 6 HA2 GLY A 540 3.716 16.293 -12.932 1.00 3.03 H ATOM 7 HA3 GLY A 540 5.033 16.651 -11.824 1.00 63.01 H ATOM 8 N PRO A 541 3.334 18.799 -13.684 1.00 21.33 N ATOM 9 CA PRO A 541 2.814 20.168 -13.746 1.00 63.25 C ATOM 10 C PRO A 541 1.764 20.438 -12.674 1.00 23.14 C ATOM 11 O PRO A 541 1.772 21.490 -12.034 1.00 40.35 O ATOM 12 CB PRO A 541 2.187 20.245 -15.140 1.00 52.25 C ATOM 13 CG PRO A 541 1.842 18.836 -15.479 1.00 53.33 C ATOM 14 CD PRO A 541 2.895 17.984 -14.829 1.00 61.31 C ATOM 15 HA PRO A 541 3.606 20.897 -13.665 1.00 3.22 H ATOM 16 HB2 PRO A 541 1.298 20.876 -15.139 1.00 0.00 H ATOM 17 HB3 PRO A 541 2.901 20.655 -15.838 1.00 3.43 H ATOM 18 HG2 PRO A 541 0.871 18.594 -15.046 1.00 0.00 H ATOM 19 HG3 PRO A 541 1.860 18.703 -16.551 1.00 61.25 H ATOM 20 HD2 PRO A 541 2.480 17.029 -14.505 1.00 0.00 H ATOM 21 HD3 PRO A 541 3.713 17.808 -15.512 1.00 61.14 H ATOM 22 N HIS A 542 0.861 19.481 -12.482 1.00 11.12 N ATOM 23 CA HIS A 542 -0.195 19.617 -11.485 1.00 51.11 C ATOM 24 C HIS A 542 0.385 19.620 -10.074 1.00 25.21 C ATOM 25 O HIS A 542 1.211 18.773 -9.730 1.00 14.10 O ATOM 26 CB HIS A 542 -1.209 18.482 -11.629 1.00 0.11 C ATOM 27 CG HIS A 542 -2.378 18.601 -10.699 1.00 53.33 C ATOM 28 ND1 HIS A 542 -2.869 17.541 -9.968 1.00 4.14 N ATOM 29 CD2 HIS A 542 -3.153 19.665 -10.384 1.00 43.41 C ATOM 30 CE1 HIS A 542 -3.896 17.947 -9.243 1.00 61.34 C ATOM 31 NE2 HIS A 542 -4.089 19.232 -9.478 1.00 30.22 N ATOM 32 H HIS A 542 0.908 18.665 -13.022 1.00 14.22 H ATOM 33 HA HIS A 542 -0.695 20.558 -11.657 1.00 41.03 H ATOM 34 HB2 HIS A 542 -1.578 18.475 -12.654 1.00 0.00 H ATOM 35 HB3 HIS A 542 -0.718 17.541 -11.427 1.00 31.41 H ATOM 36 HD1 HIS A 542 -2.517 16.627 -9.978 1.00 70.13 H ATOM 37 HD2 HIS A 542 -3.055 20.669 -10.774 1.00 52.02 H ATOM 38 HE1 HIS A 542 -4.479 17.333 -8.573 1.00 10.13 H ATOM 39 HE2 HIS A 542 -4.809 19.803 -9.059 1.00 0.00 H ATOM 40 N MET A 543 -0.049 20.578 -9.263 1.00 30.55 N ATOM 41 CA MET A 543 0.427 20.690 -7.889 1.00 25.42 C ATOM 42 C MET A 543 0.254 19.371 -7.143 1.00 34.11 C ATOM 43 O MET A 543 -0.866 18.954 -6.851 1.00 52.10 O ATOM 44 CB MET A 543 -0.320 21.806 -7.156 1.00 75.43 C ATOM 45 CG MET A 543 0.086 23.202 -7.598 1.00 62.53 C ATOM 46 SD MET A 543 -0.865 24.495 -6.777 1.00 45.42 S ATOM 47 CE MET A 543 -1.756 25.193 -8.165 1.00 4.44 C ATOM 48 H MET A 543 -0.707 21.225 -9.594 1.00 31.32 H ATOM 49 HA MET A 543 1.479 20.935 -7.922 1.00 40.35 H ATOM 50 HB2 MET A 543 -1.387 21.683 -7.340 1.00 0.00 H ATOM 51 HB3 MET A 543 -0.128 21.717 -6.097 1.00 64.11 H ATOM 52 HG2 MET A 543 1.144 23.350 -7.378 1.00 0.00 H ATOM 53 HG3 MET A 543 -0.065 23.285 -8.664 1.00 41.35 H ATOM 54 HE1 MET A 543 -1.737 24.497 -8.991 1.00 32.24 H ATOM 55 HE2 MET A 543 -2.780 25.384 -7.877 1.00 23.30 H ATOM 56 HE3 MET A 543 -1.288 26.120 -8.463 1.00 73.25 H ATOM 57 N GLY A 544 1.371 18.716 -6.838 1.00 12.52 N ATOM 58 CA GLY A 544 1.319 17.451 -6.130 1.00 25.44 C ATOM 59 C GLY A 544 2.696 16.937 -5.761 1.00 23.03 C ATOM 60 O GLY A 544 3.625 16.995 -6.567 1.00 51.41 O ATOM 61 H GLY A 544 2.236 19.097 -7.096 1.00 65.44 H ATOM 62 HA2 GLY A 544 0.741 17.580 -5.228 1.00 20.54 H ATOM 63 HA3 GLY A 544 0.831 16.720 -6.758 1.00 72.53 H ATOM 64 N ASP A 545 2.831 16.433 -4.539 1.00 53.45 N ATOM 65 CA ASP A 545 4.105 15.907 -4.064 1.00 62.14 C ATOM 66 C ASP A 545 4.015 14.404 -3.819 1.00 43.35 C ATOM 67 O ASP A 545 5.019 13.692 -3.881 1.00 52.41 O ATOM 68 CB ASP A 545 4.530 16.621 -2.780 1.00 32.43 C ATOM 69 CG ASP A 545 3.356 16.910 -1.864 1.00 2.20 C ATOM 70 OD1 ASP A 545 2.709 17.964 -2.042 1.00 64.20 O ATOM 71 OD2 ASP A 545 3.085 16.082 -0.969 1.00 64.23 O ATOM 72 H ASP A 545 2.053 16.414 -3.942 1.00 42.22 H ATOM 73 HA ASP A 545 4.845 16.090 -4.829 1.00 1.14 H ATOM 74 HB2 ASP A 545 5.245 15.993 -2.248 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.002 17.558 -3.037 1.00 21.42 H ATOM 76 HD2 ASP A 545 2.332 16.328 -0.427 1.00 0.00 H ATOM 77 N LEU A 546 2.807 13.927 -3.539 1.00 71.04 N ATOM 78 CA LEU A 546 2.585 12.508 -3.284 1.00 62.23 C ATOM 79 C LEU A 546 3.157 11.655 -4.412 1.00 53.12 C ATOM 80 O LEU A 546 3.567 10.515 -4.196 1.00 53.21 O ATOM 81 CB LEU A 546 1.090 12.226 -3.123 1.00 23.13 C ATOM 82 CG LEU A 546 0.534 12.345 -1.704 1.00 33.24 C ATOM 83 CD1 LEU A 546 1.089 11.240 -0.819 1.00 20.52 C ATOM 84 CD2 LEU A 546 0.855 13.712 -1.118 1.00 74.54 C ATOM 85 H LEU A 546 2.046 14.542 -3.504 1.00 54.03 H ATOM 86 HA LEU A 546 3.092 12.254 -2.365 1.00 64.33 H ATOM 87 HB2 LEU A 546 0.548 12.931 -3.753 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.906 11.219 -3.469 1.00 31.43 H ATOM 89 HG LEU A 546 -0.541 12.237 -1.736 1.00 15.10 H ATOM 90 HD11 LEU A 546 1.848 10.693 -1.358 1.00 71.22 H ATOM 91 HD12 LEU A 546 0.291 10.568 -0.538 1.00 62.13 H ATOM 92 HD13 LEU A 546 1.522 11.675 0.071 1.00 60.52 H ATOM 93 HD21 LEU A 546 1.913 13.776 -0.913 1.00 1.24 H ATOM 94 HD22 LEU A 546 0.300 13.849 -0.201 1.00 63.10 H ATOM 95 HD23 LEU A 546 0.577 14.480 -1.825 1.00 0.21 H ATOM 96 N ALA A 547 3.183 12.217 -5.617 1.00 33.21 N ATOM 97 CA ALA A 547 3.708 11.510 -6.778 1.00 64.03 C ATOM 98 C ALA A 547 5.127 11.012 -6.522 1.00 15.32 C ATOM 99 O ALA A 547 5.495 9.914 -6.940 1.00 2.12 O ATOM 100 CB ALA A 547 3.676 12.412 -8.003 1.00 63.15 C ATOM 101 H ALA A 547 2.842 13.129 -5.725 1.00 63.23 H ATOM 102 HA ALA A 547 3.068 10.661 -6.969 1.00 65.21 H ATOM 103 HB1 ALA A 547 4.203 13.330 -7.787 1.00 72.22 H ATOM 104 HB2 ALA A 547 4.152 11.909 -8.832 1.00 52.21 H ATOM 105 HB3 ALA A 547 2.652 12.636 -8.258 1.00 74.21 H ATOM 106 N LYS A 548 5.920 11.827 -5.835 1.00 21.14 N ATOM 107 CA LYS A 548 7.298 11.470 -5.522 1.00 22.33 C ATOM 108 C LYS A 548 7.350 10.304 -4.539 1.00 34.25 C ATOM 109 O LYS A 548 8.122 9.363 -4.718 1.00 42.53 O ATOM 110 CB LYS A 548 8.040 12.674 -4.939 1.00 15.43 C ATOM 111 CG LYS A 548 9.509 12.728 -5.319 1.00 65.51 C ATOM 112 CD LYS A 548 9.697 13.162 -6.763 1.00 41.01 C ATOM 113 CE LYS A 548 9.674 14.676 -6.897 1.00 10.35 C ATOM 114 NZ LYS A 548 9.554 15.107 -8.317 1.00 30.21 N ATOM 115 H LYS A 548 5.569 12.689 -5.528 1.00 54.13 H ATOM 116 HA LYS A 548 7.780 11.171 -6.440 1.00 71.12 H ATOM 117 HB2 LYS A 548 7.558 13.582 -5.301 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.969 12.638 -3.861 1.00 44.41 H ATOM 119 HG2 LYS A 548 10.018 13.438 -4.666 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.940 11.745 -5.190 1.00 24.33 H ATOM 121 HD2 LYS A 548 10.656 12.789 -7.123 1.00 0.00 H ATOM 122 HD3 LYS A 548 8.900 12.744 -7.362 1.00 12.02 H ATOM 123 HE2 LYS A 548 8.826 15.069 -6.335 1.00 0.00 H ATOM 124 HE3 LYS A 548 10.590 15.075 -6.485 1.00 23.14 H ATOM 125 HZ1 LYS A 548 9.628 14.283 -8.947 1.00 61.20 H ATOM 126 HZ2 LYS A 548 10.312 15.779 -8.552 1.00 15.35 H ATOM 127 HZ3 LYS A 548 8.635 15.569 -8.474 1.00 63.33 H ATOM 128 N GLU A 549 6.520 10.374 -3.502 1.00 60.45 N ATOM 129 CA GLU A 549 6.472 9.324 -2.492 1.00 33.43 C ATOM 130 C GLU A 549 6.087 7.985 -3.117 1.00 55.01 C ATOM 131 O GLU A 549 6.843 7.016 -3.049 1.00 13.15 O ATOM 132 CB GLU A 549 5.475 9.689 -1.391 1.00 11.43 C ATOM 133 CG GLU A 549 6.132 10.020 -0.061 1.00 15.34 C ATOM 134 CD GLU A 549 7.097 8.944 0.397 1.00 40.41 C ATOM 135 OE1 GLU A 549 6.633 7.937 0.971 1.00 62.33 O ATOM 136 OE2 GLU A 549 8.316 9.109 0.181 1.00 14.55 O ATOM 137 H GLU A 549 5.928 11.150 -3.414 1.00 72.45 H ATOM 138 HA GLU A 549 7.456 9.234 -2.058 1.00 73.21 H ATOM 139 HB2 GLU A 549 4.905 10.558 -1.719 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.803 8.858 -1.239 1.00 72.34 H ATOM 141 HG2 GLU A 549 6.677 10.959 -0.163 1.00 0.00 H ATOM 142 HG3 GLU A 549 5.361 10.135 0.688 1.00 72.42 H ATOM 143 HE2 GLU A 549 8.868 8.390 0.497 1.00 0.00 H ATOM 144 N ARG A 550 4.905 7.941 -3.725 1.00 23.54 N ATOM 145 CA ARG A 550 4.419 6.721 -4.359 1.00 52.41 C ATOM 146 C ARG A 550 5.460 6.158 -5.322 1.00 60.33 C ATOM 147 O ARG A 550 5.583 4.943 -5.474 1.00 64.43 O ATOM 148 CB ARG A 550 3.113 6.998 -5.108 1.00 22.32 C ATOM 149 CG ARG A 550 2.265 5.757 -5.331 1.00 32.41 C ATOM 150 CD ARG A 550 1.079 6.048 -6.238 1.00 21.34 C ATOM 151 NE ARG A 550 1.313 5.596 -7.607 1.00 61.51 N ATOM 152 CZ ARG A 550 0.584 5.987 -8.646 1.00 1.53 C ATOM 153 NH1 ARG A 550 -0.419 6.837 -8.472 1.00 20.44 N ATOM 154 NH2 ARG A 550 0.858 5.532 -9.861 1.00 21.42 N ATOM 155 H ARG A 550 4.347 8.746 -3.746 1.00 21.14 H ATOM 156 HA ARG A 550 4.231 5.995 -3.583 1.00 62.23 H ATOM 157 HB2 ARG A 550 2.530 7.714 -4.528 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.348 7.425 -6.071 1.00 41.21 H ATOM 159 HG2 ARG A 550 2.882 4.985 -5.792 1.00 0.00 H ATOM 160 HG3 ARG A 550 1.901 5.404 -4.378 1.00 11.53 H ATOM 161 HD2 ARG A 550 0.199 5.541 -5.844 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.903 7.113 -6.246 1.00 72.32 H ATOM 163 HE ARG A 550 2.050 4.967 -7.758 1.00 70.22 H ATOM 164 HH11 ARG A 550 -0.628 7.183 -7.557 1.00 43.22 H ATOM 165 HH12 ARG A 550 -0.967 7.132 -9.256 1.00 42.40 H ATOM 166 HH21 ARG A 550 1.614 4.892 -9.996 1.00 11.02 H ATOM 167 HH22 ARG A 550 0.309 5.828 -10.642 1.00 20.22 H ATOM 168 N ALA A 551 6.205 7.048 -5.969 1.00 32.42 N ATOM 169 CA ALA A 551 7.236 6.639 -6.914 1.00 73.21 C ATOM 170 C ALA A 551 8.243 5.701 -6.257 1.00 34.20 C ATOM 171 O ALA A 551 8.409 4.557 -6.681 1.00 53.40 O ATOM 172 CB ALA A 551 7.943 7.859 -7.486 1.00 34.34 C ATOM 173 H ALA A 551 6.058 8.002 -5.804 1.00 3.41 H ATOM 174 HA ALA A 551 6.753 6.118 -7.729 1.00 54.24 H ATOM 175 HB1 ALA A 551 7.660 8.734 -6.920 1.00 55.51 H ATOM 176 HB2 ALA A 551 9.011 7.718 -7.422 1.00 11.32 H ATOM 177 HB3 ALA A 551 7.657 7.989 -8.518 1.00 51.33 H ATOM 178 N GLY A 552 8.913 6.193 -5.219 1.00 73.25 N ATOM 179 CA GLY A 552 9.896 5.384 -4.522 1.00 13.21 C ATOM 180 C GLY A 552 9.261 4.290 -3.687 1.00 54.54 C ATOM 181 O GLY A 552 9.705 3.143 -3.712 1.00 74.15 O ATOM 182 H GLY A 552 8.738 7.111 -4.925 1.00 71.33 H ATOM 183 HA2 GLY A 552 10.555 4.933 -5.247 1.00 63.43 H ATOM 184 HA3 GLY A 552 10.475 6.025 -3.873 1.00 21.53 H ATOM 185 N VAL A 553 8.218 4.646 -2.944 1.00 34.44 N ATOM 186 CA VAL A 553 7.520 3.685 -2.097 1.00 0.22 C ATOM 187 C VAL A 553 7.119 2.444 -2.887 1.00 53.44 C ATOM 188 O VAL A 553 7.484 1.324 -2.532 1.00 3.00 O ATOM 189 CB VAL A 553 6.260 4.305 -1.464 1.00 4.41 C ATOM 190 CG1 VAL A 553 5.499 3.264 -0.658 1.00 14.13 C ATOM 191 CG2 VAL A 553 6.634 5.497 -0.594 1.00 13.20 C ATOM 192 H VAL A 553 7.909 5.575 -2.965 1.00 10.32 H ATOM 193 HA VAL A 553 8.189 3.392 -1.302 1.00 64.21 H ATOM 194 HB VAL A 553 5.618 4.655 -2.259 1.00 35.55 H ATOM 195 HG11 VAL A 553 6.195 2.550 -0.245 1.00 24.24 H ATOM 196 HG12 VAL A 553 4.962 3.751 0.144 1.00 63.24 H ATOM 197 HG13 VAL A 553 4.799 2.753 -1.302 1.00 31.20 H ATOM 198 HG21 VAL A 553 6.570 5.217 0.446 1.00 25.24 H ATOM 199 HG22 VAL A 553 7.641 5.808 -0.824 1.00 63.53 H ATOM 200 HG23 VAL A 553 5.953 6.313 -0.789 1.00 15.14 H ATOM 201 N TYR A 554 6.366 2.653 -3.962 1.00 62.22 N ATOM 202 CA TYR A 554 5.913 1.551 -4.804 1.00 24.42 C ATOM 203 C TYR A 554 7.090 0.689 -5.251 1.00 42.02 C ATOM 204 O TYR A 554 6.997 -0.538 -5.292 1.00 73.20 O ATOM 205 CB TYR A 554 5.166 2.088 -6.025 1.00 5.32 C ATOM 206 CG TYR A 554 4.753 1.012 -7.004 1.00 4.03 C ATOM 207 CD1 TYR A 554 3.599 0.267 -6.801 1.00 74.13 C ATOM 208 CD2 TYR A 554 5.519 0.740 -8.131 1.00 33.12 C ATOM 209 CE1 TYR A 554 3.218 -0.718 -7.692 1.00 44.12 C ATOM 210 CE2 TYR A 554 5.146 -0.242 -9.028 1.00 11.11 C ATOM 211 CZ TYR A 554 3.994 -0.968 -8.804 1.00 30.21 C ATOM 212 OH TYR A 554 3.619 -1.948 -9.695 1.00 44.22 O ATOM 213 H TYR A 554 6.107 3.569 -4.194 1.00 71.33 H ATOM 214 HA TYR A 554 5.238 0.944 -4.219 1.00 23.43 H ATOM 215 HB2 TYR A 554 4.273 2.612 -5.684 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.802 2.787 -6.548 1.00 50.21 H ATOM 217 HD1 TYR A 554 2.993 0.465 -5.929 1.00 55.31 H ATOM 218 HD2 TYR A 554 6.421 1.310 -8.303 1.00 14.22 H ATOM 219 HE1 TYR A 554 2.317 -1.287 -7.517 1.00 54.24 H ATOM 220 HE2 TYR A 554 5.754 -0.438 -9.899 1.00 31.55 H ATOM 221 HH TYR A 554 4.343 -2.123 -10.300 1.00 43.34 H ATOM 222 N THR A 555 8.199 1.341 -5.588 1.00 23.04 N ATOM 223 CA THR A 555 9.395 0.636 -6.033 1.00 13.51 C ATOM 224 C THR A 555 9.835 -0.402 -5.008 1.00 62.53 C ATOM 225 O THR A 555 10.197 -1.524 -5.361 1.00 62.14 O ATOM 226 CB THR A 555 10.558 1.612 -6.291 1.00 72.10 C ATOM 227 OG1 THR A 555 10.128 2.671 -7.155 1.00 34.24 O ATOM 228 CG2 THR A 555 11.741 0.890 -6.917 1.00 44.02 C ATOM 229 H THR A 555 8.212 2.320 -5.534 1.00 30.41 H ATOM 230 HA THR A 555 9.160 0.135 -6.961 1.00 54.03 H ATOM 231 HB THR A 555 10.871 2.033 -5.346 1.00 73.10 H ATOM 232 HG1 THR A 555 9.795 3.399 -6.626 1.00 14.33 H ATOM 233 HG21 THR A 555 11.736 1.050 -7.985 1.00 31.22 H ATOM 234 HG22 THR A 555 11.668 -0.168 -6.712 1.00 74.40 H ATOM 235 HG23 THR A 555 12.659 1.274 -6.500 1.00 65.01 H ATOM 236 N LYS A 556 9.801 -0.022 -3.735 1.00 61.23 N ATOM 237 CA LYS A 556 10.195 -0.921 -2.656 1.00 55.24 C ATOM 238 C LYS A 556 9.093 -1.935 -2.365 1.00 21.23 C ATOM 239 O LYS A 556 9.367 -3.055 -1.930 1.00 73.31 O ATOM 240 CB LYS A 556 10.515 -0.123 -1.391 1.00 4.41 C ATOM 241 CG LYS A 556 11.997 0.169 -1.215 1.00 34.23 C ATOM 242 CD LYS A 556 12.392 1.472 -1.888 1.00 63.24 C ATOM 243 CE LYS A 556 13.798 1.898 -1.494 1.00 0.10 C ATOM 244 NZ LYS A 556 14.802 0.838 -1.785 1.00 34.42 N ATOM 245 H LYS A 556 9.502 0.886 -3.516 1.00 2.13 H ATOM 246 HA LYS A 556 11.081 -1.450 -2.973 1.00 12.30 H ATOM 247 HB2 LYS A 556 9.980 0.826 -1.439 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.176 -0.681 -0.531 1.00 50.22 H ATOM 249 HG2 LYS A 556 12.221 0.238 -0.150 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.567 -0.639 -1.652 1.00 32.03 H ATOM 251 HD2 LYS A 556 12.352 1.339 -2.969 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.695 2.244 -1.595 1.00 5.34 H ATOM 253 HE2 LYS A 556 14.064 2.799 -2.048 1.00 0.00 H ATOM 254 HE3 LYS A 556 13.811 2.114 -0.436 1.00 12.41 H ATOM 255 HZ1 LYS A 556 15.750 1.254 -1.866 1.00 44.41 H ATOM 256 HZ2 LYS A 556 14.566 0.359 -2.679 1.00 2.45 H ATOM 257 HZ3 LYS A 556 14.809 0.132 -1.020 1.00 54.31 H ATOM 258 N LEU A 557 7.849 -1.538 -2.606 1.00 50.55 N ATOM 259 CA LEU A 557 6.706 -2.413 -2.371 1.00 5.15 C ATOM 260 C LEU A 557 6.853 -3.720 -3.144 1.00 4.12 C ATOM 261 O LEU A 557 6.367 -4.765 -2.711 1.00 63.12 O ATOM 262 CB LEU A 557 5.409 -1.711 -2.775 1.00 45.30 C ATOM 263 CG LEU A 557 4.599 -1.089 -1.637 1.00 50.51 C ATOM 264 CD1 LEU A 557 4.266 -2.136 -0.585 1.00 73.04 C ATOM 265 CD2 LEU A 557 5.359 0.072 -1.014 1.00 2.33 C ATOM 266 H LEU A 557 7.694 -0.634 -2.952 1.00 21.22 H ATOM 267 HA LEU A 557 6.672 -2.634 -1.314 1.00 71.35 H ATOM 268 HB2 LEU A 557 5.665 -0.915 -3.475 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.781 -2.438 -3.271 1.00 41.40 H ATOM 270 HG LEU A 557 3.668 -0.706 -2.033 1.00 61.25 H ATOM 271 HD11 LEU A 557 3.200 -2.149 -0.416 1.00 24.32 H ATOM 272 HD12 LEU A 557 4.775 -1.895 0.336 1.00 1.22 H ATOM 273 HD13 LEU A 557 4.589 -3.107 -0.930 1.00 71.34 H ATOM 274 HD21 LEU A 557 6.366 -0.240 -0.780 1.00 74.14 H ATOM 275 HD22 LEU A 557 4.860 0.385 -0.109 1.00 33.11 H ATOM 276 HD23 LEU A 557 5.391 0.898 -1.711 1.00 72.43 H ATOM 277 N CYS A 558 7.527 -3.652 -4.286 1.00 72.25 N ATOM 278 CA CYS A 558 7.739 -4.831 -5.119 1.00 51.03 C ATOM 279 C CYS A 558 8.618 -5.851 -4.403 1.00 52.21 C ATOM 280 O CYS A 558 8.675 -7.018 -4.791 1.00 20.13 O ATOM 281 CB CYS A 558 8.379 -4.432 -6.450 1.00 51.01 C ATOM 282 SG CYS A 558 7.409 -3.246 -7.409 1.00 74.35 S ATOM 283 H CYS A 558 7.890 -2.790 -4.578 1.00 71.40 H ATOM 284 HA CYS A 558 6.776 -5.277 -5.312 1.00 35.20 H ATOM 285 HB2 CYS A 558 9.352 -3.989 -6.234 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.513 -5.317 -7.055 1.00 11.21 H ATOM 287 HG CYS A 558 6.938 -2.332 -6.575 1.00 23.12 H ATOM 288 N GLY A 559 9.305 -5.403 -3.357 1.00 53.31 N ATOM 289 CA GLY A 559 10.174 -6.289 -2.604 1.00 74.04 C ATOM 290 C GLY A 559 9.598 -6.655 -1.251 1.00 14.20 C ATOM 291 O GLY A 559 10.214 -7.396 -0.486 1.00 11.04 O ATOM 292 H GLY A 559 9.220 -4.462 -3.093 1.00 64.23 H ATOM 293 HA2 GLY A 559 10.329 -7.192 -3.175 1.00 61.31 H ATOM 294 HA3 GLY A 559 11.126 -5.800 -2.457 1.00 62.54 H ATOM 295 N VAL A 560 8.412 -6.132 -0.954 1.00 51.21 N ATOM 296 CA VAL A 560 7.753 -6.408 0.317 1.00 15.32 C ATOM 297 C VAL A 560 6.419 -7.113 0.103 1.00 75.32 C ATOM 298 O VAL A 560 5.967 -7.881 0.951 1.00 33.55 O ATOM 299 CB VAL A 560 7.513 -5.113 1.117 1.00 54.11 C ATOM 300 CG1 VAL A 560 7.047 -5.436 2.528 1.00 32.04 C ATOM 301 CG2 VAL A 560 8.774 -4.263 1.145 1.00 23.42 C ATOM 302 H VAL A 560 7.970 -5.548 -1.605 1.00 1.15 H ATOM 303 HA VAL A 560 8.399 -7.049 0.897 1.00 44.10 H ATOM 304 HB VAL A 560 6.734 -4.548 0.625 1.00 63.31 H ATOM 305 HG11 VAL A 560 6.807 -4.519 3.047 1.00 63.15 H ATOM 306 HG12 VAL A 560 6.169 -6.065 2.482 1.00 4.15 H ATOM 307 HG13 VAL A 560 7.834 -5.953 3.058 1.00 11.23 H ATOM 308 HG21 VAL A 560 9.619 -4.862 0.838 1.00 40.14 H ATOM 309 HG22 VAL A 560 8.660 -3.428 0.470 1.00 11.10 H ATOM 310 HG23 VAL A 560 8.940 -3.895 2.147 1.00 33.53 H ATOM 311 N PHE A 561 5.792 -6.849 -1.040 1.00 3.13 N ATOM 312 CA PHE A 561 4.508 -7.459 -1.367 1.00 44.21 C ATOM 313 C PHE A 561 4.276 -7.460 -2.875 1.00 35.25 C ATOM 314 O PHE A 561 4.887 -6.697 -3.624 1.00 32.14 O ATOM 315 CB PHE A 561 3.372 -6.713 -0.664 1.00 64.42 C ATOM 316 CG PHE A 561 3.189 -7.114 0.771 1.00 23.43 C ATOM 317 CD1 PHE A 561 2.527 -8.287 1.098 1.00 60.11 C ATOM 318 CD2 PHE A 561 3.681 -6.319 1.795 1.00 70.03 C ATOM 319 CE1 PHE A 561 2.357 -8.658 2.419 1.00 40.43 C ATOM 320 CE2 PHE A 561 3.513 -6.686 3.117 1.00 43.33 C ATOM 321 CZ PHE A 561 2.851 -7.857 3.429 1.00 4.42 C ATOM 322 H PHE A 561 6.203 -6.227 -1.677 1.00 63.35 H ATOM 323 HA PHE A 561 4.529 -8.479 -1.017 1.00 3.31 H ATOM 324 HB2 PHE A 561 3.580 -5.644 -0.704 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.448 -6.909 -1.186 1.00 34.43 H ATOM 326 HD1 PHE A 561 2.140 -8.915 0.309 1.00 50.32 H ATOM 327 HD2 PHE A 561 4.199 -5.402 1.551 1.00 64.53 H ATOM 328 HE1 PHE A 561 1.839 -9.574 2.660 1.00 64.42 H ATOM 329 HE2 PHE A 561 3.902 -6.057 3.904 1.00 32.12 H ATOM 330 HZ PHE A 561 2.720 -8.144 4.461 1.00 32.24 H ATOM 331 N PRO A 562 3.371 -8.338 -3.332 1.00 74.45 N ATOM 332 CA PRO A 562 3.036 -8.461 -4.754 1.00 20.22 C ATOM 333 C PRO A 562 2.269 -7.250 -5.276 1.00 61.43 C ATOM 334 O PRO A 562 1.828 -6.389 -4.514 1.00 43.25 O ATOM 335 CB PRO A 562 2.157 -9.713 -4.804 1.00 53.34 C ATOM 336 CG PRO A 562 1.565 -9.815 -3.441 1.00 63.04 C ATOM 337 CD PRO A 562 2.605 -9.278 -2.497 1.00 43.23 C ATOM 338 HA PRO A 562 3.919 -8.614 -5.358 1.00 31.13 H ATOM 339 HB2 PRO A 562 1.379 -9.619 -5.562 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.764 -10.574 -5.037 1.00 20.14 H ATOM 341 HG2 PRO A 562 0.678 -9.184 -3.390 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.349 -10.848 -3.211 1.00 40.14 H ATOM 343 HD2 PRO A 562 2.141 -8.774 -1.649 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.237 -10.077 -2.138 1.00 42.43 H ATOM 345 N PRO A 563 2.106 -7.180 -6.605 1.00 32.42 N ATOM 346 CA PRO A 563 1.392 -6.079 -7.258 1.00 33.04 C ATOM 347 C PRO A 563 -0.107 -6.112 -6.977 1.00 64.52 C ATOM 348 O PRO A 563 -0.710 -5.093 -6.642 1.00 44.24 O ATOM 349 CB PRO A 563 1.663 -6.313 -8.746 1.00 74.51 C ATOM 350 CG PRO A 563 1.929 -7.775 -8.857 1.00 4.24 C ATOM 351 CD PRO A 563 2.605 -8.171 -7.574 1.00 4.44 C ATOM 352 HA PRO A 563 1.789 -5.118 -6.965 1.00 64.43 H ATOM 353 HB2 PRO A 563 0.805 -6.024 -9.353 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.516 -5.732 -9.056 1.00 44.42 H ATOM 355 HG2 PRO A 563 0.980 -8.304 -8.937 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.580 -7.966 -9.698 1.00 23.22 H ATOM 357 HD2 PRO A 563 2.332 -9.186 -7.285 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.679 -8.101 -7.676 1.00 70.21 H ATOM 359 N HIS A 564 -0.703 -7.293 -7.116 1.00 34.25 N ATOM 360 CA HIS A 564 -2.132 -7.459 -6.875 1.00 32.32 C ATOM 361 C HIS A 564 -2.521 -6.912 -5.504 1.00 63.32 C ATOM 362 O HIS A 564 -3.654 -6.479 -5.296 1.00 35.25 O ATOM 363 CB HIS A 564 -2.520 -8.935 -6.976 1.00 64.24 C ATOM 364 CG HIS A 564 -2.448 -9.664 -5.670 1.00 22.01 C ATOM 365 ND1 HIS A 564 -1.291 -10.245 -5.194 1.00 13.32 N ATOM 366 CD2 HIS A 564 -3.398 -9.903 -4.736 1.00 35.14 C ATOM 367 CE1 HIS A 564 -1.533 -10.811 -4.026 1.00 12.15 C ATOM 368 NE2 HIS A 564 -2.804 -10.618 -3.725 1.00 34.32 N ATOM 369 H HIS A 564 -0.170 -8.070 -7.385 1.00 12.51 H ATOM 370 HA HIS A 564 -2.663 -6.905 -7.633 1.00 40.34 H ATOM 371 HB2 HIS A 564 -3.539 -9.001 -7.357 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.853 -9.429 -7.669 1.00 12.41 H ATOM 373 HD1 HIS A 564 -0.423 -10.244 -5.647 1.00 45.30 H ATOM 374 HD2 HIS A 564 -4.432 -9.591 -4.778 1.00 2.23 H ATOM 375 HE1 HIS A 564 -0.815 -11.342 -3.419 1.00 3.44 H ATOM 376 HE2 HIS A 564 -3.264 -10.944 -2.887 1.00 0.00 H ATOM 377 N LEU A 565 -1.573 -6.936 -4.574 1.00 5.21 N ATOM 378 CA LEU A 565 -1.816 -6.443 -3.222 1.00 45.03 C ATOM 379 C LEU A 565 -1.633 -4.930 -3.153 1.00 62.03 C ATOM 380 O LEU A 565 -2.565 -4.196 -2.828 1.00 34.24 O ATOM 381 CB LEU A 565 -0.872 -7.127 -2.232 1.00 21.14 C ATOM 382 CG LEU A 565 -1.464 -8.291 -1.436 1.00 24.51 C ATOM 383 CD1 LEU A 565 -0.413 -8.902 -0.522 1.00 31.35 C ATOM 384 CD2 LEU A 565 -2.670 -7.829 -0.631 1.00 65.01 C ATOM 385 H LEU A 565 -0.689 -7.293 -4.799 1.00 14.01 H ATOM 386 HA LEU A 565 -2.835 -6.683 -2.960 1.00 71.12 H ATOM 387 HB2 LEU A 565 -0.018 -7.507 -2.793 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.536 -6.381 -1.526 1.00 41.41 H ATOM 389 HG LEU A 565 -1.794 -9.058 -2.124 1.00 23.43 H ATOM 390 HD11 LEU A 565 0.298 -8.143 -0.233 1.00 10.10 H ATOM 391 HD12 LEU A 565 0.100 -9.696 -1.043 1.00 54.25 H ATOM 392 HD13 LEU A 565 -0.893 -9.302 0.360 1.00 64.35 H ATOM 393 HD21 LEU A 565 -2.517 -6.811 -0.307 1.00 12.23 H ATOM 394 HD22 LEU A 565 -2.793 -8.467 0.232 1.00 61.35 H ATOM 395 HD23 LEU A 565 -3.556 -7.882 -1.247 1.00 61.25 H ATOM 396 N VAL A 566 -0.425 -4.470 -3.465 1.00 75.22 N ATOM 397 CA VAL A 566 -0.121 -3.044 -3.443 1.00 34.44 C ATOM 398 C VAL A 566 -1.154 -2.249 -4.231 1.00 75.32 C ATOM 399 O VAL A 566 -1.705 -1.266 -3.737 1.00 12.14 O ATOM 400 CB VAL A 566 1.279 -2.761 -4.018 1.00 54.52 C ATOM 401 CG1 VAL A 566 1.587 -1.272 -3.963 1.00 43.25 C ATOM 402 CG2 VAL A 566 2.335 -3.560 -3.271 1.00 32.12 C ATOM 403 H VAL A 566 0.277 -5.105 -3.718 1.00 31.22 H ATOM 404 HA VAL A 566 -0.137 -2.716 -2.413 1.00 61.41 H ATOM 405 HB VAL A 566 1.289 -3.069 -5.054 1.00 3.22 H ATOM 406 HG11 VAL A 566 2.635 -1.113 -4.170 1.00 70.31 H ATOM 407 HG12 VAL A 566 0.991 -0.753 -4.699 1.00 14.32 H ATOM 408 HG13 VAL A 566 1.355 -0.893 -2.978 1.00 50.32 H ATOM 409 HG21 VAL A 566 2.965 -4.076 -3.979 1.00 62.34 H ATOM 410 HG22 VAL A 566 2.937 -2.890 -2.673 1.00 53.05 H ATOM 411 HG23 VAL A 566 1.852 -4.281 -2.626 1.00 20.02 H ATOM 412 N GLU A 567 -1.414 -2.682 -5.461 1.00 42.21 N ATOM 413 CA GLU A 567 -2.382 -2.009 -6.320 1.00 30.42 C ATOM 414 C GLU A 567 -3.726 -1.861 -5.612 1.00 42.01 C ATOM 415 O GLU A 567 -4.463 -0.907 -5.853 1.00 12.05 O ATOM 416 CB GLU A 567 -2.563 -2.785 -7.626 1.00 15.41 C ATOM 417 CG GLU A 567 -1.449 -2.552 -8.632 1.00 2.41 C ATOM 418 CD GLU A 567 -1.830 -2.982 -10.036 1.00 22.22 C ATOM 419 OE1 GLU A 567 -1.000 -2.813 -10.954 1.00 12.24 O ATOM 420 OE2 GLU A 567 -2.958 -3.489 -10.216 1.00 4.45 O ATOM 421 H GLU A 567 -0.942 -3.472 -5.800 1.00 13.25 H ATOM 422 HA GLU A 567 -1.998 -1.026 -6.546 1.00 41.10 H ATOM 423 HB2 GLU A 567 -2.599 -3.849 -7.391 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.497 -2.486 -8.080 1.00 71.41 H ATOM 425 HG2 GLU A 567 -1.205 -1.490 -8.645 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.579 -3.113 -8.323 1.00 14.15 H ATOM 427 HE2 GLU A 567 -3.132 -3.738 -11.126 1.00 0.00 H ATOM 428 N ALA A 568 -4.036 -2.814 -4.739 1.00 42.11 N ATOM 429 CA ALA A 568 -5.289 -2.790 -3.995 1.00 14.33 C ATOM 430 C ALA A 568 -5.178 -1.901 -2.761 1.00 50.10 C ATOM 431 O ALA A 568 -5.931 -0.939 -2.606 1.00 61.23 O ATOM 432 CB ALA A 568 -5.694 -4.202 -3.597 1.00 11.35 C ATOM 433 H ALA A 568 -3.406 -3.550 -4.590 1.00 40.33 H ATOM 434 HA ALA A 568 -6.055 -2.392 -4.645 1.00 73.21 H ATOM 435 HB1 ALA A 568 -6.578 -4.160 -2.977 1.00 42.11 H ATOM 436 HB2 ALA A 568 -5.902 -4.780 -4.484 1.00 33.42 H ATOM 437 HB3 ALA A 568 -4.889 -4.664 -3.045 1.00 0.51 H ATOM 438 N VAL A 569 -4.234 -2.229 -1.884 1.00 12.40 N ATOM 439 CA VAL A 569 -4.025 -1.460 -0.664 1.00 24.23 C ATOM 440 C VAL A 569 -3.850 0.023 -0.971 1.00 73.25 C ATOM 441 O VAL A 569 -4.313 0.881 -0.220 1.00 53.24 O ATOM 442 CB VAL A 569 -2.790 -1.961 0.110 1.00 15.13 C ATOM 443 CG1 VAL A 569 -2.675 -1.249 1.450 1.00 71.23 C ATOM 444 CG2 VAL A 569 -2.858 -3.468 0.302 1.00 42.02 C ATOM 445 H VAL A 569 -3.665 -3.006 -2.062 1.00 71.24 H ATOM 446 HA VAL A 569 -4.893 -1.588 -0.035 1.00 15.54 H ATOM 447 HB VAL A 569 -1.909 -1.732 -0.471 1.00 10.23 H ATOM 448 HG11 VAL A 569 -2.824 -0.188 1.308 1.00 61.52 H ATOM 449 HG12 VAL A 569 -3.425 -1.632 2.127 1.00 4.20 H ATOM 450 HG13 VAL A 569 -1.693 -1.422 1.866 1.00 65.03 H ATOM 451 HG21 VAL A 569 -3.794 -3.840 -0.088 1.00 45.42 H ATOM 452 HG22 VAL A 569 -2.038 -3.934 -0.224 1.00 42.43 H ATOM 453 HG23 VAL A 569 -2.789 -3.702 1.354 1.00 1.35 H ATOM 454 N MET A 570 -3.180 0.316 -2.081 1.00 0.45 N ATOM 455 CA MET A 570 -2.946 1.697 -2.489 1.00 61.11 C ATOM 456 C MET A 570 -4.264 2.447 -2.651 1.00 14.12 C ATOM 457 O MET A 570 -4.317 3.669 -2.507 1.00 24.22 O ATOM 458 CB MET A 570 -2.159 1.737 -3.800 1.00 50.42 C ATOM 459 CG MET A 570 -0.657 1.600 -3.612 1.00 72.31 C ATOM 460 SD MET A 570 0.279 2.763 -4.624 1.00 32.45 S ATOM 461 CE MET A 570 1.914 2.588 -3.914 1.00 12.43 C ATOM 462 H MET A 570 -2.835 -0.411 -2.638 1.00 74.12 H ATOM 463 HA MET A 570 -2.365 2.177 -1.716 1.00 12.34 H ATOM 464 HB2 MET A 570 -2.503 0.919 -4.432 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.354 2.678 -4.295 1.00 24.21 H ATOM 466 HG2 MET A 570 -0.414 1.771 -2.563 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.366 0.595 -3.879 1.00 1.22 H ATOM 468 HE1 MET A 570 2.459 3.514 -4.035 1.00 72.12 H ATOM 469 HE2 MET A 570 1.828 2.357 -2.863 1.00 20.20 H ATOM 470 HE3 MET A 570 2.441 1.792 -4.417 1.00 72.55 H ATOM 471 N ARG A 571 -5.328 1.708 -2.950 1.00 72.10 N ATOM 472 CA ARG A 571 -6.646 2.304 -3.132 1.00 74.32 C ATOM 473 C ARG A 571 -7.286 2.630 -1.786 1.00 42.33 C ATOM 474 O ARG A 571 -8.248 3.395 -1.714 1.00 3.14 O ATOM 475 CB ARG A 571 -7.552 1.358 -3.924 1.00 1.12 C ATOM 476 CG ARG A 571 -8.651 2.072 -4.694 1.00 22.42 C ATOM 477 CD ARG A 571 -9.931 2.167 -3.878 1.00 22.43 C ATOM 478 NE ARG A 571 -11.123 2.034 -4.711 1.00 50.04 N ATOM 479 CZ ARG A 571 -11.608 0.867 -5.119 1.00 73.22 C ATOM 480 NH1 ARG A 571 -11.008 -0.263 -4.773 1.00 4.41 N ATOM 481 NH2 ARG A 571 -12.697 0.829 -5.877 1.00 32.33 N ATOM 482 H ARG A 571 -5.224 0.739 -3.051 1.00 63.32 H ATOM 483 HA ARG A 571 -6.522 3.220 -3.690 1.00 62.30 H ATOM 484 HB2 ARG A 571 -6.936 0.807 -4.634 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.014 0.664 -3.238 1.00 70.05 H ATOM 486 HG2 ARG A 571 -8.314 3.078 -4.942 1.00 0.00 H ATOM 487 HG3 ARG A 571 -8.853 1.524 -5.603 1.00 53.40 H ATOM 488 HD2 ARG A 571 -9.933 1.374 -3.129 1.00 0.00 H ATOM 489 HD3 ARG A 571 -9.955 3.125 -3.381 1.00 63.12 H ATOM 490 HE ARG A 571 -11.582 2.857 -4.980 1.00 20.24 H ATOM 491 HH11 ARG A 571 -10.187 -0.237 -4.202 1.00 1.02 H ATOM 492 HH12 ARG A 571 -11.375 -1.140 -5.081 1.00 13.15 H ATOM 493 HH21 ARG A 571 -13.154 1.678 -6.139 1.00 50.24 H ATOM 494 HH22 ARG A 571 -13.062 -0.050 -6.183 1.00 21.43 H ATOM 495 N ARG A 572 -6.747 2.044 -0.722 1.00 25.21 N ATOM 496 CA ARG A 572 -7.266 2.270 0.621 1.00 43.24 C ATOM 497 C ARG A 572 -6.664 3.533 1.230 1.00 33.43 C ATOM 498 O ARG A 572 -7.371 4.343 1.830 1.00 13.31 O ATOM 499 CB ARG A 572 -6.968 1.066 1.516 1.00 51.40 C ATOM 500 CG ARG A 572 -7.597 1.163 2.896 1.00 32.23 C ATOM 501 CD ARG A 572 -7.336 -0.091 3.716 1.00 1.13 C ATOM 502 NE ARG A 572 -7.932 -0.008 5.047 1.00 34.24 N ATOM 503 CZ ARG A 572 -9.222 -0.214 5.288 1.00 20.14 C ATOM 504 NH1 ARG A 572 -10.046 -0.513 4.295 1.00 52.23 N ATOM 505 NH2 ARG A 572 -9.689 -0.121 6.527 1.00 72.13 N ATOM 506 H ARG A 572 -5.981 1.444 -0.844 1.00 21.33 H ATOM 507 HA ARG A 572 -8.336 2.396 0.546 1.00 34.32 H ATOM 508 HB2 ARG A 572 -7.350 0.171 1.026 1.00 0.00 H ATOM 509 HB3 ARG A 572 -5.899 0.980 1.637 1.00 40.04 H ATOM 510 HG2 ARG A 572 -7.175 2.022 3.418 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.663 1.296 2.787 1.00 31.12 H ATOM 512 HD2 ARG A 572 -7.757 -0.950 3.194 1.00 0.00 H ATOM 513 HD3 ARG A 572 -6.269 -0.223 3.817 1.00 2.01 H ATOM 514 HE ARG A 572 -7.341 0.211 5.797 1.00 43.32 H ATOM 515 HH11 ARG A 572 -9.697 -0.585 3.360 1.00 2.32 H ATOM 516 HH12 ARG A 572 -11.018 -0.669 4.479 1.00 24.33 H ATOM 517 HH21 ARG A 572 -9.071 0.104 7.279 1.00 34.34 H ATOM 518 HH22 ARG A 572 -10.660 -0.276 6.707 1.00 20.44 H ATOM 519 N PHE A 573 -5.354 3.692 1.075 1.00 41.11 N ATOM 520 CA PHE A 573 -4.656 4.856 1.610 1.00 23.51 C ATOM 521 C PHE A 573 -4.092 5.718 0.486 1.00 71.00 C ATOM 522 O PHE A 573 -2.884 5.764 0.251 1.00 51.13 O ATOM 523 CB PHE A 573 -3.527 4.414 2.545 1.00 75.22 C ATOM 524 CG PHE A 573 -4.003 4.018 3.913 1.00 34.34 C ATOM 525 CD1 PHE A 573 -4.804 2.900 4.087 1.00 33.21 C ATOM 526 CD2 PHE A 573 -3.648 4.762 5.026 1.00 12.35 C ATOM 527 CE1 PHE A 573 -5.243 2.535 5.345 1.00 34.31 C ATOM 528 CE2 PHE A 573 -4.084 4.401 6.287 1.00 20.44 C ATOM 529 CZ PHE A 573 -4.882 3.285 6.447 1.00 22.41 C ATOM 530 H PHE A 573 -4.845 3.012 0.587 1.00 24.45 H ATOM 531 HA PHE A 573 -5.369 5.438 2.172 1.00 13.52 H ATOM 532 HB2 PHE A 573 -3.014 3.565 2.094 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.825 5.226 2.658 1.00 61.41 H ATOM 534 HD1 PHE A 573 -5.087 2.312 3.226 1.00 21.41 H ATOM 535 HD2 PHE A 573 -3.024 5.636 4.903 1.00 63.10 H ATOM 536 HE1 PHE A 573 -5.867 1.662 5.467 1.00 62.32 H ATOM 537 HE2 PHE A 573 -3.799 4.991 7.147 1.00 35.41 H ATOM 538 HZ PHE A 573 -5.224 3.002 7.431 1.00 63.44 H ATOM 539 N PRO A 574 -4.986 6.417 -0.229 1.00 15.42 N ATOM 540 CA PRO A 574 -4.602 7.290 -1.342 1.00 4.44 C ATOM 541 C PRO A 574 -3.858 8.536 -0.870 1.00 54.21 C ATOM 542 O PRO A 574 -3.331 9.298 -1.681 1.00 1.01 O ATOM 543 CB PRO A 574 -5.943 7.675 -1.970 1.00 11.02 C ATOM 544 CG PRO A 574 -6.933 7.541 -0.865 1.00 20.11 C ATOM 545 CD PRO A 574 -6.442 6.409 -0.005 1.00 4.41 C ATOM 546 HA PRO A 574 -3.999 6.766 -2.068 1.00 33.50 H ATOM 547 HB2 PRO A 574 -5.921 8.695 -2.353 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.169 7.003 -2.785 1.00 43.14 H ATOM 549 HG2 PRO A 574 -6.936 8.459 -0.277 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.906 7.309 -1.269 1.00 74.33 H ATOM 551 HD2 PRO A 574 -6.687 6.580 1.044 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.875 5.475 -0.328 1.00 74.34 H ATOM 553 N GLN A 575 -3.819 8.735 0.443 1.00 24.20 N ATOM 554 CA GLN A 575 -3.139 9.889 1.020 1.00 21.43 C ATOM 555 C GLN A 575 -1.871 9.463 1.752 1.00 31.44 C ATOM 556 O GLN A 575 -1.024 10.293 2.085 1.00 54.21 O ATOM 557 CB GLN A 575 -4.072 10.629 1.980 1.00 31.54 C ATOM 558 CG GLN A 575 -4.282 9.908 3.302 1.00 23.41 C ATOM 559 CD GLN A 575 -5.334 10.572 4.168 1.00 33.34 C ATOM 560 OE1 GLN A 575 -6.235 9.911 4.687 1.00 1.40 O ATOM 561 NE2 GLN A 575 -5.226 11.885 4.330 1.00 23.22 N ATOM 562 H GLN A 575 -4.258 8.092 1.037 1.00 22.31 H ATOM 563 HA GLN A 575 -2.869 10.552 0.213 1.00 23.10 H ATOM 564 HB2 GLN A 575 -3.644 11.610 2.187 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.035 10.751 1.505 1.00 23.12 H ATOM 566 HG2 GLN A 575 -4.592 8.884 3.097 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.347 9.895 3.843 1.00 3.40 H ATOM 568 HE21 GLN A 575 -4.483 12.346 3.886 1.00 60.33 H ATOM 569 HE22 GLN A 575 -5.893 12.340 4.884 1.00 3.14 H ATOM 570 N LEU A 576 -1.746 8.164 2.002 1.00 43.22 N ATOM 571 CA LEU A 576 -0.580 7.627 2.696 1.00 44.14 C ATOM 572 C LEU A 576 0.008 6.442 1.936 1.00 14.03 C ATOM 573 O LEU A 576 -0.605 5.377 1.854 1.00 12.12 O ATOM 574 CB LEU A 576 -0.959 7.201 4.115 1.00 63.34 C ATOM 575 CG LEU A 576 -0.344 8.022 5.249 1.00 71.13 C ATOM 576 CD1 LEU A 576 -0.733 7.442 6.600 1.00 62.43 C ATOM 577 CD2 LEU A 576 1.170 8.081 5.106 1.00 73.11 C ATOM 578 H LEU A 576 -2.452 7.551 1.713 1.00 73.12 H ATOM 579 HA LEU A 576 0.163 8.409 2.749 1.00 35.14 H ATOM 580 HB2 LEU A 576 -2.043 7.268 4.205 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.648 6.173 4.244 1.00 74.51 H ATOM 582 HG LEU A 576 -0.725 9.033 5.200 1.00 42.44 H ATOM 583 HD11 LEU A 576 0.144 7.037 7.083 1.00 11.41 H ATOM 584 HD12 LEU A 576 -1.459 6.656 6.458 1.00 35.22 H ATOM 585 HD13 LEU A 576 -1.158 8.220 7.217 1.00 75.45 H ATOM 586 HD21 LEU A 576 1.448 8.992 4.599 1.00 44.34 H ATOM 587 HD22 LEU A 576 1.509 7.231 4.534 1.00 23.40 H ATOM 588 HD23 LEU A 576 1.624 8.060 6.086 1.00 21.50 H ATOM 589 N LEU A 577 1.200 6.633 1.384 1.00 42.32 N ATOM 590 CA LEU A 577 1.873 5.580 0.631 1.00 23.33 C ATOM 591 C LEU A 577 3.247 5.280 1.224 1.00 42.45 C ATOM 592 O LEU A 577 4.224 5.967 0.927 1.00 65.45 O ATOM 593 CB LEU A 577 2.016 5.984 -0.837 1.00 23.11 C ATOM 594 CG LEU A 577 0.748 5.883 -1.687 1.00 5.25 C ATOM 595 CD1 LEU A 577 0.154 4.487 -1.593 1.00 60.34 C ATOM 596 CD2 LEU A 577 -0.269 6.928 -1.253 1.00 51.23 C ATOM 597 H LEU A 577 1.640 7.503 1.482 1.00 23.25 H ATOM 598 HA LEU A 577 1.266 4.689 0.694 1.00 71.14 H ATOM 599 HB2 LEU A 577 2.355 7.020 -0.866 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.767 5.347 -1.283 1.00 11.22 H ATOM 601 HG LEU A 577 1.001 6.070 -2.721 1.00 0.02 H ATOM 602 HD11 LEU A 577 0.947 3.755 -1.619 1.00 72.20 H ATOM 603 HD12 LEU A 577 -0.513 4.323 -2.427 1.00 40.12 H ATOM 604 HD13 LEU A 577 -0.397 4.390 -0.670 1.00 21.05 H ATOM 605 HD21 LEU A 577 -0.833 6.554 -0.412 1.00 41.02 H ATOM 606 HD22 LEU A 577 -0.940 7.138 -2.073 1.00 31.12 H ATOM 607 HD23 LEU A 577 0.246 7.835 -0.968 1.00 12.11 H ATOM 608 N ASP A 578 3.313 4.250 2.061 1.00 43.44 N ATOM 609 CA ASP A 578 4.568 3.858 2.693 1.00 73.21 C ATOM 610 C ASP A 578 4.830 2.367 2.501 1.00 14.31 C ATOM 611 O ASP A 578 3.909 1.568 2.330 1.00 21.55 O ATOM 612 CB ASP A 578 4.540 4.196 4.184 1.00 34.22 C ATOM 613 CG ASP A 578 5.452 5.355 4.531 1.00 3.35 C ATOM 614 OD1 ASP A 578 5.441 6.362 3.792 1.00 42.24 O ATOM 615 OD2 ASP A 578 6.176 5.257 5.544 1.00 45.51 O ATOM 616 H ASP A 578 2.498 3.742 2.258 1.00 4.01 H ATOM 617 HA ASP A 578 5.364 4.414 2.221 1.00 30.31 H ATOM 618 HB2 ASP A 578 3.520 4.455 4.466 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.856 3.330 4.749 1.00 54.25 H ATOM 620 HD2 ASP A 578 6.727 6.027 5.705 1.00 0.00 H ATOM 621 N PRO A 579 6.114 1.984 2.527 1.00 65.05 N ATOM 622 CA PRO A 579 6.527 0.587 2.357 1.00 13.31 C ATOM 623 C PRO A 579 6.142 -0.280 3.550 1.00 41.14 C ATOM 624 O PRO A 579 5.657 -1.399 3.384 1.00 32.30 O ATOM 625 CB PRO A 579 8.049 0.680 2.233 1.00 64.11 C ATOM 626 CG PRO A 579 8.412 1.938 2.944 1.00 41.03 C ATOM 627 CD PRO A 579 7.263 2.883 2.725 1.00 53.15 C ATOM 628 HA PRO A 579 6.116 0.159 1.454 1.00 0.44 H ATOM 629 HB2 PRO A 579 8.536 -0.182 2.690 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.328 0.723 1.191 1.00 71.55 H ATOM 631 HG2 PRO A 579 8.504 1.730 4.010 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.319 2.348 2.525 1.00 32.15 H ATOM 633 HD2 PRO A 579 7.120 3.531 3.590 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.434 3.488 1.846 1.00 4.03 H ATOM 635 N GLN A 580 6.360 0.244 4.752 1.00 23.51 N ATOM 636 CA GLN A 580 6.035 -0.485 5.972 1.00 24.34 C ATOM 637 C GLN A 580 4.547 -0.384 6.287 1.00 14.12 C ATOM 638 O GLN A 580 3.903 -1.382 6.611 1.00 50.35 O ATOM 639 CB GLN A 580 6.855 0.054 7.146 1.00 13.21 C ATOM 640 CG GLN A 580 8.301 -0.416 7.146 1.00 2.34 C ATOM 641 CD GLN A 580 9.274 0.689 7.507 1.00 53.41 C ATOM 642 OE1 GLN A 580 10.090 0.541 8.415 1.00 5.12 O ATOM 643 NE2 GLN A 580 9.192 1.807 6.794 1.00 73.45 N ATOM 644 H GLN A 580 6.749 1.139 4.819 1.00 4.31 H ATOM 645 HA GLN A 580 6.288 -1.523 5.817 1.00 53.02 H ATOM 646 HB2 GLN A 580 6.847 1.143 7.099 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.395 -0.268 8.069 1.00 30.01 H ATOM 648 HG2 GLN A 580 8.407 -1.225 7.868 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.545 -0.784 6.161 1.00 64.03 H ATOM 650 HE21 GLN A 580 8.515 1.854 6.085 1.00 23.40 H ATOM 651 HE22 GLN A 580 9.808 2.538 7.005 1.00 74.54 H ATOM 652 N GLN A 581 4.008 0.827 6.190 1.00 11.34 N ATOM 653 CA GLN A 581 2.594 1.057 6.466 1.00 50.42 C ATOM 654 C GLN A 581 1.721 0.092 5.673 1.00 34.13 C ATOM 655 O GLN A 581 0.902 -0.632 6.243 1.00 52.33 O ATOM 656 CB GLN A 581 2.217 2.501 6.128 1.00 14.23 C ATOM 657 CG GLN A 581 2.731 3.516 7.136 1.00 12.42 C ATOM 658 CD GLN A 581 2.499 4.947 6.692 1.00 2.51 C ATOM 659 OE1 GLN A 581 1.405 5.306 6.259 1.00 55.34 O ATOM 660 NE2 GLN A 581 3.533 5.774 6.798 1.00 63.11 N ATOM 661 H GLN A 581 4.573 1.582 5.929 1.00 42.15 H ATOM 662 HA GLN A 581 2.430 0.889 7.519 1.00 4.32 H ATOM 663 HB2 GLN A 581 2.633 2.745 5.151 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.140 2.579 6.089 1.00 21.24 H ATOM 665 HG2 GLN A 581 2.221 3.357 8.086 1.00 0.00 H ATOM 666 HG3 GLN A 581 3.791 3.363 7.272 1.00 2.31 H ATOM 667 HE21 GLN A 581 4.376 5.418 7.150 1.00 70.11 H ATOM 668 HE22 GLN A 581 3.412 6.704 6.518 1.00 44.34 H ATOM 669 N LEU A 582 1.898 0.085 4.356 1.00 24.03 N ATOM 670 CA LEU A 582 1.126 -0.793 3.484 1.00 54.51 C ATOM 671 C LEU A 582 1.192 -2.237 3.969 1.00 71.33 C ATOM 672 O LEU A 582 0.257 -3.012 3.769 1.00 14.23 O ATOM 673 CB LEU A 582 1.642 -0.700 2.048 1.00 43.32 C ATOM 674 CG LEU A 582 1.312 0.591 1.297 1.00 12.33 C ATOM 675 CD1 LEU A 582 2.018 0.621 -0.050 1.00 33.21 C ATOM 676 CD2 LEU A 582 -0.193 0.732 1.116 1.00 42.41 C ATOM 677 H LEU A 582 2.565 0.685 3.961 1.00 63.44 H ATOM 678 HA LEU A 582 0.097 -0.463 3.511 1.00 70.14 H ATOM 679 HB2 LEU A 582 2.727 -0.800 2.078 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.220 -1.525 1.491 1.00 13.42 H ATOM 681 HG LEU A 582 1.661 1.436 1.875 1.00 23.54 H ATOM 682 HD11 LEU A 582 2.298 1.636 -0.286 1.00 51.02 H ATOM 683 HD12 LEU A 582 1.354 0.243 -0.813 1.00 12.53 H ATOM 684 HD13 LEU A 582 2.903 0.004 -0.006 1.00 53.00 H ATOM 685 HD21 LEU A 582 -0.411 1.676 0.637 1.00 63.44 H ATOM 686 HD22 LEU A 582 -0.675 0.698 2.081 1.00 0.24 H ATOM 687 HD23 LEU A 582 -0.559 -0.077 0.501 1.00 22.44 H ATOM 688 N ALA A 583 2.301 -2.591 4.608 1.00 44.11 N ATOM 689 CA ALA A 583 2.488 -3.941 5.125 1.00 71.22 C ATOM 690 C ALA A 583 1.483 -4.250 6.230 1.00 4.44 C ATOM 691 O ALA A 583 0.915 -5.340 6.279 1.00 62.24 O ATOM 692 CB ALA A 583 3.909 -4.120 5.636 1.00 4.23 C ATOM 693 H ALA A 583 3.012 -1.928 4.736 1.00 32.24 H ATOM 694 HA ALA A 583 2.334 -4.635 4.310 1.00 5.22 H ATOM 695 HB1 ALA A 583 3.996 -3.677 6.618 1.00 73.45 H ATOM 696 HB2 ALA A 583 4.142 -5.172 5.693 1.00 71.22 H ATOM 697 HB3 ALA A 583 4.598 -3.635 4.961 1.00 54.42 H ATOM 698 N ALA A 584 1.270 -3.282 7.115 1.00 25.45 N ATOM 699 CA ALA A 584 0.333 -3.450 8.220 1.00 62.12 C ATOM 700 C ALA A 584 -1.084 -3.681 7.707 1.00 23.52 C ATOM 701 O ALA A 584 -1.805 -4.539 8.216 1.00 61.32 O ATOM 702 CB ALA A 584 0.374 -2.235 9.136 1.00 72.30 C ATOM 703 H ALA A 584 1.754 -2.435 7.024 1.00 52.42 H ATOM 704 HA ALA A 584 0.643 -4.312 8.792 1.00 22.31 H ATOM 705 HB1 ALA A 584 -0.502 -1.627 8.964 1.00 51.23 H ATOM 706 HB2 ALA A 584 0.390 -2.561 10.165 1.00 44.04 H ATOM 707 HB3 ALA A 584 1.261 -1.656 8.926 1.00 22.32 H ATOM 708 N GLU A 585 -1.476 -2.910 6.698 1.00 21.20 N ATOM 709 CA GLU A 585 -2.809 -3.031 6.119 1.00 74.53 C ATOM 710 C GLU A 585 -2.986 -4.386 5.438 1.00 23.03 C ATOM 711 O GLU A 585 -3.994 -5.065 5.636 1.00 42.41 O ATOM 712 CB GLU A 585 -3.054 -1.907 5.110 1.00 35.34 C ATOM 713 CG GLU A 585 -3.112 -0.526 5.741 1.00 45.02 C ATOM 714 CD GLU A 585 -2.592 0.559 4.818 1.00 44.21 C ATOM 715 OE1 GLU A 585 -1.726 1.346 5.257 1.00 53.11 O ATOM 716 OE2 GLU A 585 -3.048 0.621 3.657 1.00 13.50 O ATOM 717 H GLU A 585 -0.856 -2.244 6.335 1.00 20.13 H ATOM 718 HA GLU A 585 -3.528 -2.948 6.919 1.00 4.44 H ATOM 719 HB2 GLU A 585 -2.245 -1.919 4.379 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.994 -2.089 4.609 1.00 51.22 H ATOM 721 HG2 GLU A 585 -4.147 -0.301 5.998 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.514 -0.529 6.641 1.00 70.33 H ATOM 723 HE2 GLU A 585 -2.674 1.330 3.129 1.00 0.00 H ATOM 724 N ILE A 586 -1.999 -4.773 4.637 1.00 5.24 N ATOM 725 CA ILE A 586 -2.044 -6.045 3.929 1.00 32.32 C ATOM 726 C ILE A 586 -2.150 -7.214 4.904 1.00 40.22 C ATOM 727 O ILE A 586 -2.826 -8.207 4.630 1.00 52.42 O ATOM 728 CB ILE A 586 -0.799 -6.242 3.045 1.00 72.15 C ATOM 729 CG1 ILE A 586 -0.715 -5.135 1.992 1.00 72.14 C ATOM 730 CG2 ILE A 586 -0.832 -7.610 2.380 1.00 72.40 C ATOM 731 CD1 ILE A 586 0.698 -4.835 1.543 1.00 42.33 C ATOM 732 H ILE A 586 -1.221 -4.188 4.521 1.00 30.21 H ATOM 733 HA ILE A 586 -2.917 -6.041 3.292 1.00 21.24 H ATOM 734 HB ILE A 586 0.075 -6.197 3.676 1.00 50.24 H ATOM 735 HG12 ILE A 586 -1.296 -5.443 1.123 1.00 0.00 H ATOM 736 HG13 ILE A 586 -1.134 -4.227 2.401 1.00 20.33 H ATOM 737 HG21 ILE A 586 -0.820 -8.380 3.139 1.00 41.54 H ATOM 738 HG22 ILE A 586 -1.732 -7.702 1.790 1.00 62.11 H ATOM 739 HG23 ILE A 586 0.030 -7.721 1.740 1.00 24.43 H ATOM 740 HD11 ILE A 586 1.355 -4.831 2.401 1.00 42.51 H ATOM 741 HD12 ILE A 586 1.023 -5.592 0.845 1.00 22.10 H ATOM 742 HD13 ILE A 586 0.726 -3.867 1.064 1.00 4.15 H ATOM 743 N LEU A 587 -1.481 -7.088 6.045 1.00 42.34 N ATOM 744 CA LEU A 587 -1.500 -8.132 7.063 1.00 34.20 C ATOM 745 C LEU A 587 -2.932 -8.483 7.455 1.00 72.13 C ATOM 746 O LEU A 587 -3.248 -9.644 7.715 1.00 34.32 O ATOM 747 CB LEU A 587 -0.717 -7.684 8.297 1.00 12.03 C ATOM 748 CG LEU A 587 0.779 -8.001 8.296 1.00 54.52 C ATOM 749 CD1 LEU A 587 1.519 -7.084 9.256 1.00 64.45 C ATOM 750 CD2 LEU A 587 1.014 -9.460 8.658 1.00 42.11 C ATOM 751 H LEU A 587 -0.959 -6.275 6.206 1.00 15.32 H ATOM 752 HA LEU A 587 -1.029 -9.010 6.646 1.00 20.50 H ATOM 753 HB2 LEU A 587 -0.828 -6.603 8.388 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.157 -8.164 9.160 1.00 52.40 H ATOM 755 HG LEU A 587 1.174 -7.834 7.303 1.00 1.55 H ATOM 756 HD11 LEU A 587 2.153 -6.412 8.696 1.00 32.12 H ATOM 757 HD12 LEU A 587 2.126 -7.677 9.924 1.00 32.34 H ATOM 758 HD13 LEU A 587 0.806 -6.512 9.830 1.00 34.32 H ATOM 759 HD21 LEU A 587 0.165 -10.050 8.349 1.00 50.02 H ATOM 760 HD22 LEU A 587 1.145 -9.548 9.726 1.00 21.34 H ATOM 761 HD23 LEU A 587 1.903 -9.816 8.157 1.00 71.12 H ATOM 762 N SER A 588 -3.795 -7.473 7.492 1.00 25.12 N ATOM 763 CA SER A 588 -5.194 -7.673 7.854 1.00 63.45 C ATOM 764 C SER A 588 -5.989 -8.209 6.667 1.00 30.32 C ATOM 765 O SER A 588 -6.706 -9.204 6.784 1.00 43.44 O ATOM 766 CB SER A 588 -5.808 -6.362 8.345 1.00 34.21 C ATOM 767 OG SER A 588 -5.498 -6.133 9.709 1.00 42.24 O ATOM 768 H SER A 588 -3.483 -6.569 7.274 1.00 25.51 H ATOM 769 HA SER A 588 -5.228 -8.400 8.652 1.00 2.14 H ATOM 770 HB2 SER A 588 -5.416 -5.539 7.747 1.00 0.00 H ATOM 771 HB3 SER A 588 -6.883 -6.409 8.236 1.00 3.11 H ATOM 772 HG SER A 588 -5.252 -5.213 9.830 1.00 14.22 H ATOM 773 N TYR A 589 -5.858 -7.542 5.526 1.00 64.32 N ATOM 774 CA TYR A 589 -6.566 -7.948 4.317 1.00 3.13 C ATOM 775 C TYR A 589 -6.259 -9.402 3.969 1.00 54.51 C ATOM 776 O TYR A 589 -7.125 -10.133 3.488 1.00 51.14 O ATOM 777 CB TYR A 589 -6.184 -7.040 3.148 1.00 53.00 C ATOM 778 CG TYR A 589 -6.718 -7.512 1.814 1.00 64.54 C ATOM 779 CD1 TYR A 589 -8.076 -7.451 1.526 1.00 44.02 C ATOM 780 CD2 TYR A 589 -5.864 -8.022 0.843 1.00 33.13 C ATOM 781 CE1 TYR A 589 -8.567 -7.882 0.309 1.00 72.32 C ATOM 782 CE2 TYR A 589 -6.347 -8.454 -0.377 1.00 30.54 C ATOM 783 CZ TYR A 589 -7.700 -8.383 -0.639 1.00 2.11 C ATOM 784 OH TYR A 589 -8.185 -8.815 -1.852 1.00 52.21 O ATOM 785 H TYR A 589 -5.272 -6.757 5.495 1.00 25.21 H ATOM 786 HA TYR A 589 -7.626 -7.851 4.505 1.00 43.01 H ATOM 787 HB2 TYR A 589 -6.570 -6.040 3.345 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.107 -6.990 3.076 1.00 21.00 H ATOM 789 HD1 TYR A 589 -8.753 -7.058 2.270 1.00 31.12 H ATOM 790 HD2 TYR A 589 -4.806 -8.077 1.053 1.00 61.34 H ATOM 791 HE1 TYR A 589 -9.627 -7.827 0.103 1.00 5.55 H ATOM 792 HE2 TYR A 589 -5.667 -8.847 -1.119 1.00 34.41 H ATOM 793 HH TYR A 589 -8.430 -9.741 -1.788 1.00 12.51 H ATOM 794 N LYS A 590 -5.021 -9.813 4.215 1.00 65.01 N ATOM 795 CA LYS A 590 -4.597 -11.179 3.930 1.00 11.00 C ATOM 796 C LYS A 590 -5.303 -12.171 4.848 1.00 12.15 C ATOM 797 O LYS A 590 -5.944 -13.115 4.385 1.00 45.43 O ATOM 798 CB LYS A 590 -3.081 -11.309 4.091 1.00 3.43 C ATOM 799 CG LYS A 590 -2.297 -10.831 2.881 1.00 15.01 C ATOM 800 CD LYS A 590 -1.891 -11.991 1.987 1.00 44.51 C ATOM 801 CE LYS A 590 -2.943 -12.271 0.925 1.00 51.22 C ATOM 802 NZ LYS A 590 -3.067 -11.148 -0.045 1.00 4.32 N ATOM 803 H LYS A 590 -4.375 -9.184 4.599 1.00 13.31 H ATOM 804 HA LYS A 590 -4.862 -11.402 2.908 1.00 62.45 H ATOM 805 HB2 LYS A 590 -2.776 -10.717 4.954 1.00 0.00 H ATOM 806 HB3 LYS A 590 -2.837 -12.347 4.265 1.00 73.13 H ATOM 807 HG2 LYS A 590 -2.916 -10.141 2.308 1.00 0.00 H ATOM 808 HG3 LYS A 590 -1.407 -10.320 3.219 1.00 14.24 H ATOM 809 HD2 LYS A 590 -0.949 -11.746 1.496 1.00 0.00 H ATOM 810 HD3 LYS A 590 -1.760 -12.874 2.594 1.00 21.34 H ATOM 811 HE2 LYS A 590 -2.668 -13.177 0.385 1.00 0.00 H ATOM 812 HE3 LYS A 590 -3.895 -12.421 1.412 1.00 11.32 H ATOM 813 HZ1 LYS A 590 -3.547 -10.341 0.401 1.00 14.13 H ATOM 814 HZ2 LYS A 590 -3.616 -11.451 -0.874 1.00 43.32 H ATOM 815 HZ3 LYS A 590 -2.124 -10.843 -0.361 1.00 23.41 H ATOM 816 N SER A 591 -5.183 -11.951 6.154 1.00 52.02 N ATOM 817 CA SER A 591 -5.808 -12.826 7.138 1.00 72.20 C ATOM 818 C SER A 591 -7.327 -12.819 6.985 1.00 5.33 C ATOM 819 O SER A 591 -8.001 -13.784 7.342 1.00 12.01 O ATOM 820 CB SER A 591 -5.425 -12.394 8.554 1.00 3.51 C ATOM 821 OG SER A 591 -4.239 -13.041 8.982 1.00 72.41 O ATOM 822 H SER A 591 -4.659 -11.182 6.463 1.00 51.42 H ATOM 823 HA SER A 591 -5.446 -13.830 6.966 1.00 11.24 H ATOM 824 HB2 SER A 591 -5.266 -11.315 8.566 1.00 0.00 H ATOM 825 HB3 SER A 591 -6.224 -12.648 9.234 1.00 13.54 H ATOM 826 HG SER A 591 -4.446 -13.934 9.267 1.00 72.05 H ATOM 827 N GLN A 592 -7.855 -11.722 6.453 1.00 54.24 N ATOM 828 CA GLN A 592 -9.293 -11.588 6.253 1.00 33.43 C ATOM 829 C GLN A 592 -9.813 -12.660 5.300 1.00 34.23 C ATOM 830 O GLN A 592 -10.974 -13.066 5.380 1.00 53.32 O ATOM 831 CB GLN A 592 -9.627 -10.198 5.706 1.00 20.43 C ATOM 832 CG GLN A 592 -9.661 -9.117 6.774 1.00 24.12 C ATOM 833 CD GLN A 592 -11.069 -8.786 7.225 1.00 55.02 C ATOM 834 OE1 GLN A 592 -11.618 -9.438 8.115 1.00 41.33 O ATOM 835 NE2 GLN A 592 -11.664 -7.769 6.613 1.00 35.31 N ATOM 836 H GLN A 592 -7.266 -10.987 6.187 1.00 21.32 H ATOM 837 HA GLN A 592 -9.774 -11.712 7.211 1.00 24.34 H ATOM 838 HB2 GLN A 592 -8.872 -9.929 4.968 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.596 -10.234 5.231 1.00 64.34 H ATOM 840 HG2 GLN A 592 -9.088 -9.458 7.637 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.206 -8.222 6.376 1.00 75.12 H ATOM 842 HE21 GLN A 592 -11.167 -7.297 5.912 1.00 11.45 H ATOM 843 HE22 GLN A 592 -12.575 -7.534 6.884 1.00 42.31 H ATOM 844 N HIS A 593 -8.949 -13.115 4.400 1.00 4.10 N ATOM 845 CA HIS A 593 -9.321 -14.140 3.432 1.00 63.53 C ATOM 846 C HIS A 593 -8.899 -15.525 3.918 1.00 0.51 C ATOM 847 O HIS A 593 -8.641 -16.423 3.116 1.00 44.31 O ATOM 848 CB HIS A 593 -8.681 -13.847 2.075 1.00 1.43 C ATOM 849 CG HIS A 593 -9.219 -12.616 1.413 1.00 60.41 C ATOM 850 ND1 HIS A 593 -9.368 -12.500 0.046 1.00 5.34 N ATOM 851 CD2 HIS A 593 -9.648 -11.444 1.937 1.00 52.02 C ATOM 852 CE1 HIS A 593 -9.862 -11.309 -0.241 1.00 13.04 C ATOM 853 NE2 HIS A 593 -10.042 -10.649 0.889 1.00 2.52 N ATOM 854 H HIS A 593 -8.038 -12.753 4.386 1.00 14.44 H ATOM 855 HA HIS A 593 -10.395 -14.122 3.326 1.00 44.32 H ATOM 856 HB2 HIS A 593 -7.607 -13.726 2.217 1.00 0.00 H ATOM 857 HB3 HIS A 593 -8.855 -14.684 1.414 1.00 41.34 H ATOM 858 HD1 HIS A 593 -9.142 -13.187 -0.614 1.00 63.31 H ATOM 859 HD2 HIS A 593 -9.675 -11.183 2.986 1.00 54.53 H ATOM 860 HE1 HIS A 593 -10.083 -10.938 -1.230 1.00 62.14 H ATOM 861 HE2 HIS A 593 -10.409 -9.711 0.969 1.00 0.00 H ATOM 862 N LEU A 594 -8.830 -15.688 5.234 1.00 73.20 N ATOM 863 CA LEU A 594 -8.440 -16.962 5.827 1.00 62.33 C ATOM 864 C LEU A 594 -9.413 -17.373 6.927 1.00 5.34 C ATOM 865 O LEU A 594 -9.772 -18.544 7.048 1.00 50.33 O ATOM 866 CB LEU A 594 -7.021 -16.871 6.392 1.00 21.15 C ATOM 867 CG LEU A 594 -5.970 -16.249 5.472 1.00 54.42 C ATOM 868 CD1 LEU A 594 -4.595 -16.308 6.116 1.00 23.04 C ATOM 869 CD2 LEU A 594 -5.960 -16.952 4.122 1.00 24.54 C ATOM 870 H LEU A 594 -9.048 -14.936 5.823 1.00 71.13 H ATOM 871 HA LEU A 594 -8.460 -17.710 5.048 1.00 32.25 H ATOM 872 HB2 LEU A 594 -7.063 -16.272 7.302 1.00 0.00 H ATOM 873 HB3 LEU A 594 -6.698 -17.872 6.636 1.00 31.31 H ATOM 874 HG LEU A 594 -6.216 -15.210 5.306 1.00 54.41 H ATOM 875 HD11 LEU A 594 -3.913 -15.675 5.569 1.00 64.15 H ATOM 876 HD12 LEU A 594 -4.233 -17.326 6.101 1.00 11.32 H ATOM 877 HD13 LEU A 594 -4.660 -15.965 7.139 1.00 75.33 H ATOM 878 HD21 LEU A 594 -4.947 -17.226 3.867 1.00 21.42 H ATOM 879 HD22 LEU A 594 -6.355 -16.288 3.368 1.00 31.11 H ATOM 880 HD23 LEU A 594 -6.573 -17.842 4.176 1.00 45.40 H ATOM 881 N SER A 595 -9.836 -16.400 7.728 1.00 35.43 N ATOM 882 CA SER A 595 -10.767 -16.660 8.820 1.00 41.23 C ATOM 883 C SER A 595 -12.206 -16.406 8.379 1.00 25.45 C ATOM 884 O SER A 595 -12.596 -15.268 8.122 1.00 11.44 O ATOM 885 CB SER A 595 -10.429 -15.781 10.027 1.00 52.15 C ATOM 886 OG SER A 595 -9.036 -15.782 10.283 1.00 23.00 O ATOM 887 H SER A 595 -9.514 -15.486 7.582 1.00 42.31 H ATOM 888 HA SER A 595 -10.667 -17.697 9.101 1.00 5.11 H ATOM 889 HB2 SER A 595 -10.754 -14.760 9.827 1.00 0.00 H ATOM 890 HB3 SER A 595 -10.944 -16.159 10.898 1.00 31.01 H ATOM 891 HG SER A 595 -8.756 -16.665 10.535 1.00 14.51 H ATOM 892 N GLU A 596 -12.990 -17.477 8.295 1.00 63.20 N ATOM 893 CA GLU A 596 -14.385 -17.371 7.885 1.00 24.24 C ATOM 894 C GLU A 596 -15.319 -17.607 9.068 1.00 13.02 C ATOM 895 O GLU A 596 -16.469 -18.007 8.894 1.00 71.14 O ATOM 896 CB GLU A 596 -14.690 -18.375 6.772 1.00 64.40 C ATOM 897 CG GLU A 596 -14.266 -17.903 5.392 1.00 62.03 C ATOM 898 CD GLU A 596 -14.105 -19.045 4.408 1.00 23.41 C ATOM 899 OE1 GLU A 596 -14.603 -20.152 4.698 1.00 24.44 O ATOM 900 OE2 GLU A 596 -13.479 -18.833 3.348 1.00 12.32 O ATOM 901 H GLU A 596 -12.621 -18.358 8.514 1.00 61.54 H ATOM 902 HA GLU A 596 -14.545 -16.372 7.509 1.00 13.23 H ATOM 903 HB2 GLU A 596 -14.164 -19.303 6.995 1.00 0.00 H ATOM 904 HB3 GLU A 596 -15.754 -18.563 6.755 1.00 44.55 H ATOM 905 HG2 GLU A 596 -15.020 -17.215 5.010 1.00 0.00 H ATOM 906 HG3 GLU A 596 -13.322 -17.384 5.478 1.00 40.05 H ATOM 907 HE2 GLU A 596 -13.415 -19.599 2.773 1.00 0.00 H TER 908 GLU A 596