ATOM 1 N GLY A 540 -5.778 14.884 1.650 1.00 32.50 N ATOM 2 CA GLY A 540 -4.744 15.532 0.864 1.00 15.11 C ATOM 3 C GLY A 540 -4.969 15.380 -0.628 1.00 3.31 C ATOM 4 O GLY A 540 -4.237 14.669 -1.318 1.00 11.24 O ATOM 5 H1 GLY A 540 -5.795 14.997 2.623 1.00 33.14 H ATOM 6 HA2 GLY A 540 -4.728 16.584 1.109 1.00 32.35 H ATOM 7 HA3 GLY A 540 -3.789 15.098 1.119 1.00 14.21 H ATOM 8 N PRO A 541 -6.004 16.058 -1.147 1.00 45.11 N ATOM 9 CA PRO A 541 -6.346 16.010 -2.571 1.00 52.34 C ATOM 10 C PRO A 541 -5.316 16.723 -3.439 1.00 51.04 C ATOM 11 O PRO A 541 -5.154 16.403 -4.618 1.00 70.51 O ATOM 12 CB PRO A 541 -7.694 16.734 -2.636 1.00 74.42 C ATOM 13 CG PRO A 541 -7.695 17.640 -1.453 1.00 61.44 C ATOM 14 CD PRO A 541 -6.917 16.924 -0.383 1.00 13.32 C ATOM 15 HA PRO A 541 -6.465 14.993 -2.916 1.00 41.04 H ATOM 16 HB2 PRO A 541 -7.795 17.300 -3.562 1.00 0.00 H ATOM 17 HB3 PRO A 541 -8.496 16.013 -2.581 1.00 55.21 H ATOM 18 HG2 PRO A 541 -7.177 18.564 -1.712 1.00 0.00 H ATOM 19 HG3 PRO A 541 -8.709 17.814 -1.126 1.00 12.15 H ATOM 20 HD2 PRO A 541 -6.370 17.630 0.242 1.00 0.00 H ATOM 21 HD3 PRO A 541 -7.579 16.335 0.234 1.00 12.02 H ATOM 22 N HIS A 542 -4.622 17.692 -2.851 1.00 73.13 N ATOM 23 CA HIS A 542 -3.606 18.451 -3.572 1.00 53.25 C ATOM 24 C HIS A 542 -2.513 17.527 -4.102 1.00 54.13 C ATOM 25 O HIS A 542 -1.944 16.732 -3.356 1.00 24.14 O ATOM 26 CB HIS A 542 -2.994 19.517 -2.664 1.00 23.34 C ATOM 27 CG HIS A 542 -3.876 20.710 -2.460 1.00 65.22 C ATOM 28 ND1 HIS A 542 -3.386 21.990 -2.307 1.00 41.14 N ATOM 29 CD2 HIS A 542 -5.223 20.812 -2.389 1.00 10.23 C ATOM 30 CE1 HIS A 542 -4.395 22.828 -2.148 1.00 42.10 C ATOM 31 NE2 HIS A 542 -5.520 22.139 -2.194 1.00 33.23 N ATOM 32 H HIS A 542 -4.797 17.901 -1.911 1.00 14.31 H ATOM 33 HA HIS A 542 -4.086 18.936 -4.409 1.00 72.02 H ATOM 34 HB2 HIS A 542 -2.787 19.067 -1.693 1.00 0.00 H ATOM 35 HB3 HIS A 542 -2.065 19.859 -3.095 1.00 63.22 H ATOM 36 HD1 HIS A 542 -2.440 22.245 -2.312 1.00 71.32 H ATOM 37 HD2 HIS A 542 -5.934 20.002 -2.469 1.00 24.01 H ATOM 38 HE1 HIS A 542 -4.313 23.895 -2.005 1.00 34.35 H ATOM 39 HE2 HIS A 542 -6.448 22.525 -2.100 1.00 0.00 H ATOM 40 N MET A 543 -2.226 17.639 -5.395 1.00 41.14 N ATOM 41 CA MET A 543 -1.200 16.815 -6.024 1.00 32.11 C ATOM 42 C MET A 543 0.016 17.654 -6.401 1.00 63.10 C ATOM 43 O MET A 543 -0.077 18.873 -6.539 1.00 21.10 O ATOM 44 CB MET A 543 -1.763 16.124 -7.267 1.00 75.20 C ATOM 45 CG MET A 543 -3.086 15.416 -7.023 1.00 32.21 C ATOM 46 SD MET A 543 -3.578 14.365 -8.403 1.00 23.11 S ATOM 47 CE MET A 543 -2.873 12.796 -7.901 1.00 14.03 C ATOM 48 H MET A 543 -2.713 18.292 -5.939 1.00 52.14 H ATOM 49 HA MET A 543 -0.898 16.063 -5.311 1.00 24.43 H ATOM 50 HB2 MET A 543 -1.912 16.877 -8.040 1.00 0.00 H ATOM 51 HB3 MET A 543 -1.048 15.392 -7.613 1.00 0.10 H ATOM 52 HG2 MET A 543 -2.999 14.802 -6.126 1.00 0.00 H ATOM 53 HG3 MET A 543 -3.852 16.161 -6.864 1.00 61.30 H ATOM 54 HE1 MET A 543 -3.663 12.134 -7.579 1.00 75.43 H ATOM 55 HE2 MET A 543 -2.349 12.354 -8.736 1.00 34.22 H ATOM 56 HE3 MET A 543 -2.183 12.956 -7.086 1.00 40.02 H ATOM 57 N GLY A 544 1.158 16.993 -6.567 1.00 31.41 N ATOM 58 CA GLY A 544 2.376 17.694 -6.926 1.00 63.25 C ATOM 59 C GLY A 544 3.614 17.041 -6.346 1.00 25.25 C ATOM 60 O GLY A 544 4.576 16.769 -7.064 1.00 3.34 O ATOM 61 H GLY A 544 1.173 16.020 -6.444 1.00 51.15 H ATOM 62 HA2 GLY A 544 2.464 17.713 -8.003 1.00 11.12 H ATOM 63 HA3 GLY A 544 2.314 18.709 -6.562 1.00 62.23 H ATOM 64 N ASP A 545 3.592 16.790 -5.041 1.00 14.24 N ATOM 65 CA ASP A 545 4.722 16.165 -4.363 1.00 20.11 C ATOM 66 C ASP A 545 4.379 14.741 -3.935 1.00 14.23 C ATOM 67 O ASP A 545 5.252 13.876 -3.866 1.00 64.45 O ATOM 68 CB ASP A 545 5.133 16.992 -3.144 1.00 13.40 C ATOM 69 CG ASP A 545 3.939 17.495 -2.356 1.00 25.32 C ATOM 70 OD1 ASP A 545 3.184 16.655 -1.823 1.00 14.22 O ATOM 71 OD2 ASP A 545 3.762 18.728 -2.272 1.00 73.41 O ATOM 72 H ASP A 545 2.796 17.030 -4.522 1.00 75.33 H ATOM 73 HA ASP A 545 5.547 16.130 -5.058 1.00 23.12 H ATOM 74 HB2 ASP A 545 5.749 16.373 -2.492 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.710 17.844 -3.473 1.00 53.51 H ATOM 76 HD2 ASP A 545 2.989 18.976 -1.759 1.00 0.00 H ATOM 77 N LEU A 546 3.103 14.507 -3.647 1.00 23.40 N ATOM 78 CA LEU A 546 2.645 13.188 -3.224 1.00 72.04 C ATOM 79 C LEU A 546 3.100 12.113 -4.207 1.00 14.12 C ATOM 80 O LEU A 546 3.425 10.995 -3.811 1.00 60.33 O ATOM 81 CB LEU A 546 1.120 13.172 -3.102 1.00 64.04 C ATOM 82 CG LEU A 546 0.549 12.352 -1.944 1.00 53.24 C ATOM 83 CD1 LEU A 546 -0.965 12.486 -1.892 1.00 33.20 C ATOM 84 CD2 LEU A 546 0.954 10.892 -2.074 1.00 34.31 C ATOM 85 H LEU A 546 2.455 15.237 -3.720 1.00 33.35 H ATOM 86 HA LEU A 546 3.078 12.981 -2.258 1.00 32.24 H ATOM 87 HB2 LEU A 546 0.785 14.202 -2.978 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.720 12.771 -4.022 1.00 71.44 H ATOM 89 HG LEU A 546 0.948 12.730 -1.013 1.00 2.43 H ATOM 90 HD11 LEU A 546 -1.410 11.817 -2.614 1.00 0.41 H ATOM 91 HD12 LEU A 546 -1.246 13.502 -2.123 1.00 44.55 H ATOM 92 HD13 LEU A 546 -1.315 12.233 -0.902 1.00 61.41 H ATOM 93 HD21 LEU A 546 0.314 10.284 -1.451 1.00 31.25 H ATOM 94 HD22 LEU A 546 1.980 10.774 -1.759 1.00 61.43 H ATOM 95 HD23 LEU A 546 0.855 10.581 -3.104 1.00 3.04 H ATOM 96 N ALA A 547 3.120 12.461 -5.489 1.00 53.41 N ATOM 97 CA ALA A 547 3.538 11.527 -6.527 1.00 52.43 C ATOM 98 C ALA A 547 4.938 10.990 -6.251 1.00 52.31 C ATOM 99 O ALA A 547 5.260 9.856 -6.604 1.00 60.12 O ATOM 100 CB ALA A 547 3.488 12.199 -7.892 1.00 74.14 C ATOM 101 H ALA A 547 2.848 13.368 -5.742 1.00 63.12 H ATOM 102 HA ALA A 547 2.841 10.701 -6.534 1.00 40.24 H ATOM 103 HB1 ALA A 547 4.291 12.916 -7.969 1.00 44.31 H ATOM 104 HB2 ALA A 547 3.596 11.452 -8.664 1.00 21.10 H ATOM 105 HB3 ALA A 547 2.541 12.704 -8.009 1.00 43.32 H ATOM 106 N LYS A 548 5.768 11.813 -5.619 1.00 33.44 N ATOM 107 CA LYS A 548 7.135 11.421 -5.294 1.00 14.42 C ATOM 108 C LYS A 548 7.147 10.259 -4.306 1.00 24.02 C ATOM 109 O LYS A 548 8.010 9.384 -4.374 1.00 55.55 O ATOM 110 CB LYS A 548 7.902 12.610 -4.710 1.00 31.41 C ATOM 111 CG LYS A 548 9.391 12.354 -4.553 1.00 25.42 C ATOM 112 CD LYS A 548 10.193 13.640 -4.656 1.00 52.44 C ATOM 113 CE LYS A 548 11.601 13.380 -5.167 1.00 70.04 C ATOM 114 NZ LYS A 548 11.649 13.327 -6.655 1.00 65.43 N ATOM 115 H LYS A 548 5.453 12.706 -5.363 1.00 31.21 H ATOM 116 HA LYS A 548 7.615 11.106 -6.207 1.00 44.41 H ATOM 117 HB2 LYS A 548 7.767 13.465 -5.373 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.494 12.843 -3.737 1.00 2.52 H ATOM 119 HG2 LYS A 548 9.571 11.902 -3.577 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.714 11.675 -5.329 1.00 24.12 H ATOM 121 HD2 LYS A 548 9.687 14.319 -5.343 1.00 0.00 H ATOM 122 HD3 LYS A 548 10.253 14.097 -3.678 1.00 72.32 H ATOM 123 HE2 LYS A 548 12.258 14.178 -4.819 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.945 12.436 -4.770 1.00 44.43 H ATOM 125 HZ1 LYS A 548 10.692 13.432 -7.048 1.00 65.53 H ATOM 126 HZ2 LYS A 548 12.043 12.416 -6.967 1.00 65.44 H ATOM 127 HZ3 LYS A 548 12.249 14.094 -7.021 1.00 13.13 H ATOM 128 N GLU A 549 6.184 10.257 -3.389 1.00 72.45 N ATOM 129 CA GLU A 549 6.086 9.201 -2.389 1.00 51.20 C ATOM 130 C GLU A 549 5.693 7.874 -3.033 1.00 42.43 C ATOM 131 O GLU A 549 6.406 6.878 -2.912 1.00 5.13 O ATOM 132 CB GLU A 549 5.064 9.580 -1.314 1.00 25.23 C ATOM 133 CG GLU A 549 5.682 9.828 0.052 1.00 11.11 C ATOM 134 CD GLU A 549 6.576 8.690 0.503 1.00 24.41 C ATOM 135 OE1 GLU A 549 6.056 7.736 1.120 1.00 54.02 O ATOM 136 OE2 GLU A 549 7.796 8.752 0.242 1.00 55.41 O ATOM 137 H GLU A 549 5.525 10.982 -3.386 1.00 23.15 H ATOM 138 HA GLU A 549 7.055 9.090 -1.927 1.00 61.02 H ATOM 139 HB2 GLU A 549 4.553 10.489 -1.631 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.346 8.779 -1.221 1.00 31.33 H ATOM 141 HG2 GLU A 549 6.274 10.743 0.009 1.00 0.00 H ATOM 142 HG3 GLU A 549 4.888 9.951 0.774 1.00 3.35 H ATOM 143 HE2 GLU A 549 8.301 7.999 0.557 1.00 0.00 H ATOM 144 N ARG A 550 4.556 7.871 -3.720 1.00 31.42 N ATOM 145 CA ARG A 550 4.067 6.668 -4.382 1.00 73.04 C ATOM 146 C ARG A 550 5.076 6.165 -5.411 1.00 24.23 C ATOM 147 O ARG A 550 5.104 4.980 -5.740 1.00 41.22 O ATOM 148 CB ARG A 550 2.725 6.944 -5.063 1.00 74.15 C ATOM 149 CG ARG A 550 1.901 5.692 -5.316 1.00 14.30 C ATOM 150 CD ARG A 550 0.710 5.982 -6.216 1.00 63.51 C ATOM 151 NE ARG A 550 0.890 5.430 -7.557 1.00 1.23 N ATOM 152 CZ ARG A 550 0.197 5.832 -8.616 1.00 5.01 C ATOM 153 NH1 ARG A 550 -0.718 6.783 -8.491 1.00 62.20 N ATOM 154 NH2 ARG A 550 0.418 5.282 -9.803 1.00 61.13 N ATOM 155 H ARG A 550 4.032 8.697 -3.781 1.00 54.32 H ATOM 156 HA ARG A 550 3.929 5.907 -3.629 1.00 52.23 H ATOM 157 HB2 ARG A 550 2.148 7.613 -4.424 1.00 0.00 H ATOM 158 HB3 ARG A 550 2.908 7.425 -6.012 1.00 3.02 H ATOM 159 HG2 ARG A 550 2.532 4.943 -5.794 1.00 0.00 H ATOM 160 HG3 ARG A 550 1.543 5.311 -4.371 1.00 52.34 H ATOM 161 HD2 ARG A 550 -0.184 5.545 -5.771 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.584 7.051 -6.291 1.00 31.50 H ATOM 163 HE ARG A 550 1.561 4.726 -7.671 1.00 23.34 H ATOM 164 HH11 ARG A 550 -0.887 7.199 -7.598 1.00 44.51 H ATOM 165 HH12 ARG A 550 -1.238 7.084 -9.291 1.00 42.24 H ATOM 166 HH21 ARG A 550 1.108 4.564 -9.901 1.00 74.10 H ATOM 167 HH22 ARG A 550 -0.104 5.585 -10.600 1.00 32.44 H ATOM 168 N ALA A 551 5.904 7.076 -5.914 1.00 32.34 N ATOM 169 CA ALA A 551 6.916 6.724 -6.902 1.00 42.52 C ATOM 170 C ALA A 551 8.031 5.894 -6.275 1.00 52.00 C ATOM 171 O ALA A 551 8.373 4.820 -6.770 1.00 12.54 O ATOM 172 CB ALA A 551 7.487 7.981 -7.542 1.00 70.21 C ATOM 173 H ALA A 551 5.833 8.004 -5.611 1.00 5.23 H ATOM 174 HA ALA A 551 6.438 6.140 -7.675 1.00 43.35 H ATOM 175 HB1 ALA A 551 7.007 8.148 -8.495 1.00 53.25 H ATOM 176 HB2 ALA A 551 7.309 8.827 -6.896 1.00 34.13 H ATOM 177 HB3 ALA A 551 8.549 7.859 -7.690 1.00 62.53 H ATOM 178 N GLY A 552 8.597 6.399 -5.183 1.00 12.42 N ATOM 179 CA GLY A 552 9.668 5.692 -4.506 1.00 62.44 C ATOM 180 C GLY A 552 9.165 4.511 -3.701 1.00 33.31 C ATOM 181 O GLY A 552 9.701 3.407 -3.802 1.00 72.32 O ATOM 182 H GLY A 552 8.282 7.259 -4.833 1.00 5.44 H ATOM 183 HA2 GLY A 552 10.372 5.336 -5.244 1.00 54.12 H ATOM 184 HA3 GLY A 552 10.173 6.376 -3.842 1.00 43.34 H ATOM 185 N VAL A 553 8.133 4.742 -2.895 1.00 55.03 N ATOM 186 CA VAL A 553 7.557 3.689 -2.067 1.00 74.13 C ATOM 187 C VAL A 553 7.221 2.457 -2.901 1.00 51.42 C ATOM 188 O VAL A 553 7.644 1.345 -2.584 1.00 12.34 O ATOM 189 CB VAL A 553 6.284 4.173 -1.349 1.00 14.13 C ATOM 190 CG1 VAL A 553 5.658 3.040 -0.550 1.00 1.03 C ATOM 191 CG2 VAL A 553 6.598 5.360 -0.451 1.00 32.34 C ATOM 192 H VAL A 553 7.748 5.643 -2.858 1.00 25.40 H ATOM 193 HA VAL A 553 8.286 3.417 -1.319 1.00 21.41 H ATOM 194 HB VAL A 553 5.573 4.492 -2.096 1.00 14.31 H ATOM 195 HG11 VAL A 553 5.213 2.325 -1.227 1.00 62.23 H ATOM 196 HG12 VAL A 553 6.420 2.552 0.041 1.00 34.11 H ATOM 197 HG13 VAL A 553 4.895 3.438 0.103 1.00 3.32 H ATOM 198 HG21 VAL A 553 5.984 6.201 -0.737 1.00 22.35 H ATOM 199 HG22 VAL A 553 6.393 5.097 0.576 1.00 33.23 H ATOM 200 HG23 VAL A 553 7.640 5.623 -0.553 1.00 5.34 H ATOM 201 N TYR A 554 6.457 2.663 -3.968 1.00 70.20 N ATOM 202 CA TYR A 554 6.062 1.569 -4.847 1.00 14.02 C ATOM 203 C TYR A 554 7.276 0.756 -5.287 1.00 1.35 C ATOM 204 O TYR A 554 7.223 -0.472 -5.365 1.00 14.54 O ATOM 205 CB TYR A 554 5.326 2.112 -6.074 1.00 33.34 C ATOM 206 CG TYR A 554 4.937 1.043 -7.069 1.00 22.21 C ATOM 207 CD1 TYR A 554 3.712 0.392 -6.975 1.00 63.14 C ATOM 208 CD2 TYR A 554 5.793 0.683 -8.102 1.00 72.25 C ATOM 209 CE1 TYR A 554 3.353 -0.587 -7.882 1.00 42.31 C ATOM 210 CE2 TYR A 554 5.441 -0.293 -9.015 1.00 24.43 C ATOM 211 CZ TYR A 554 4.220 -0.925 -8.900 1.00 65.52 C ATOM 212 OH TYR A 554 3.866 -1.899 -9.806 1.00 5.40 O ATOM 213 H TYR A 554 6.150 3.572 -4.169 1.00 33.20 H ATOM 214 HA TYR A 554 5.393 0.925 -4.295 1.00 30.12 H ATOM 215 HB2 TYR A 554 4.424 2.624 -5.740 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.963 2.822 -6.581 1.00 31.33 H ATOM 217 HD1 TYR A 554 3.035 0.659 -6.177 1.00 61.45 H ATOM 218 HD2 TYR A 554 6.749 1.179 -8.188 1.00 61.20 H ATOM 219 HE1 TYR A 554 2.397 -1.081 -7.794 1.00 12.10 H ATOM 220 HE2 TYR A 554 6.121 -0.558 -9.811 1.00 34.40 H ATOM 221 HH TYR A 554 4.642 -2.415 -10.039 1.00 74.01 H ATOM 222 N THR A 555 8.372 1.452 -5.573 1.00 24.22 N ATOM 223 CA THR A 555 9.601 0.798 -6.005 1.00 33.33 C ATOM 224 C THR A 555 10.047 -0.256 -4.997 1.00 14.11 C ATOM 225 O THR A 555 10.412 -1.372 -5.370 1.00 3.44 O ATOM 226 CB THR A 555 10.740 1.815 -6.202 1.00 55.35 C ATOM 227 OG1 THR A 555 10.257 2.957 -6.919 1.00 11.44 O ATOM 228 CG2 THR A 555 11.900 1.189 -6.961 1.00 61.03 C ATOM 229 H THR A 555 8.352 2.428 -5.491 1.00 65.30 H ATOM 230 HA THR A 555 9.408 0.316 -6.952 1.00 15.52 H ATOM 231 HB THR A 555 11.093 2.132 -5.232 1.00 34.14 H ATOM 232 HG1 THR A 555 10.907 3.663 -6.872 1.00 40.51 H ATOM 233 HG21 THR A 555 12.813 1.711 -6.716 1.00 55.25 H ATOM 234 HG22 THR A 555 11.718 1.262 -8.023 1.00 75.51 H ATOM 235 HG23 THR A 555 11.994 0.151 -6.681 1.00 30.41 H ATOM 236 N LYS A 556 10.012 0.103 -3.719 1.00 21.14 N ATOM 237 CA LYS A 556 10.411 -0.813 -2.656 1.00 14.44 C ATOM 238 C LYS A 556 9.313 -1.836 -2.378 1.00 42.32 C ATOM 239 O LYS A 556 9.595 -2.997 -2.079 1.00 13.31 O ATOM 240 CB LYS A 556 10.731 -0.034 -1.377 1.00 42.24 C ATOM 241 CG LYS A 556 12.207 0.284 -1.213 1.00 20.33 C ATOM 242 CD LYS A 556 12.602 1.522 -1.998 1.00 45.44 C ATOM 243 CE LYS A 556 14.067 1.874 -1.786 1.00 61.13 C ATOM 244 NZ LYS A 556 14.625 2.642 -2.933 1.00 22.00 N ATOM 245 H LYS A 556 9.712 1.006 -3.484 1.00 34.32 H ATOM 246 HA LYS A 556 11.298 -1.333 -2.982 1.00 33.31 H ATOM 247 HB2 LYS A 556 10.177 0.905 -1.399 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.412 -0.617 -0.525 1.00 65.23 H ATOM 249 HG2 LYS A 556 12.417 0.453 -0.157 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.788 -0.557 -1.565 1.00 41.55 H ATOM 251 HD2 LYS A 556 12.432 1.338 -3.059 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.992 2.353 -1.675 1.00 55.20 H ATOM 253 HE2 LYS A 556 14.161 2.473 -0.880 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.629 0.959 -1.668 1.00 40.13 H ATOM 255 HZ1 LYS A 556 13.853 3.039 -3.507 1.00 5.32 H ATOM 256 HZ2 LYS A 556 15.204 2.019 -3.533 1.00 12.12 H ATOM 257 HZ3 LYS A 556 15.221 3.420 -2.586 1.00 13.43 H ATOM 258 N LEU A 557 8.064 -1.397 -2.482 1.00 34.44 N ATOM 259 CA LEU A 557 6.924 -2.276 -2.244 1.00 14.12 C ATOM 260 C LEU A 557 6.984 -3.503 -3.149 1.00 35.15 C ATOM 261 O LEU A 557 6.446 -4.559 -2.815 1.00 21.33 O ATOM 262 CB LEU A 557 5.614 -1.520 -2.477 1.00 61.03 C ATOM 263 CG LEU A 557 5.021 -0.814 -1.258 1.00 34.33 C ATOM 264 CD1 LEU A 557 3.885 0.108 -1.675 1.00 43.13 C ATOM 265 CD2 LEU A 557 4.534 -1.833 -0.237 1.00 3.42 C ATOM 266 H LEU A 557 7.902 -0.462 -2.723 1.00 70.32 H ATOM 267 HA LEU A 557 6.964 -2.600 -1.215 1.00 34.44 H ATOM 268 HB2 LEU A 557 5.797 -0.765 -3.242 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.884 -2.229 -2.840 1.00 13.15 H ATOM 270 HG LEU A 557 5.786 -0.210 -0.791 1.00 3.20 H ATOM 271 HD11 LEU A 557 3.810 0.926 -0.974 1.00 31.00 H ATOM 272 HD12 LEU A 557 2.958 -0.444 -1.685 1.00 60.41 H ATOM 273 HD13 LEU A 557 4.083 0.497 -2.663 1.00 55.33 H ATOM 274 HD21 LEU A 557 4.098 -2.676 -0.749 1.00 62.25 H ATOM 275 HD22 LEU A 557 3.793 -1.375 0.402 1.00 13.21 H ATOM 276 HD23 LEU A 557 5.369 -2.166 0.363 1.00 63.22 H ATOM 277 N CYS A 558 7.641 -3.356 -4.293 1.00 21.31 N ATOM 278 CA CYS A 558 7.772 -4.452 -5.246 1.00 71.43 C ATOM 279 C CYS A 558 8.676 -5.549 -4.691 1.00 1.31 C ATOM 280 O CYS A 558 8.606 -6.701 -5.118 1.00 5.10 O ATOM 281 CB CYS A 558 8.329 -3.938 -6.574 1.00 64.02 C ATOM 282 SG CYS A 558 7.098 -3.144 -7.633 1.00 32.02 S ATOM 283 H CYS A 558 8.047 -2.489 -4.504 1.00 63.22 H ATOM 284 HA CYS A 558 6.789 -4.865 -5.413 1.00 73.11 H ATOM 285 HB2 CYS A 558 9.112 -3.213 -6.350 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.753 -4.766 -7.122 1.00 61.34 H ATOM 287 HG CYS A 558 6.585 -2.121 -6.967 1.00 44.52 H ATOM 288 N GLY A 559 9.527 -5.181 -3.738 1.00 32.23 N ATOM 289 CA GLY A 559 10.435 -6.144 -3.141 1.00 75.25 C ATOM 290 C GLY A 559 9.944 -6.649 -1.799 1.00 2.42 C ATOM 291 O GLY A 559 10.548 -7.543 -1.205 1.00 15.24 O ATOM 292 H GLY A 559 9.539 -4.249 -3.437 1.00 32.13 H ATOM 293 HA2 GLY A 559 10.542 -6.984 -3.812 1.00 14.14 H ATOM 294 HA3 GLY A 559 11.399 -5.678 -3.008 1.00 30.11 H ATOM 295 N VAL A 560 8.848 -6.072 -1.316 1.00 43.31 N ATOM 296 CA VAL A 560 8.278 -6.467 -0.033 1.00 50.05 C ATOM 297 C VAL A 560 6.933 -7.161 -0.221 1.00 64.40 C ATOM 298 O VAL A 560 6.511 -7.958 0.618 1.00 51.53 O ATOM 299 CB VAL A 560 8.091 -5.254 0.896 1.00 5.13 C ATOM 300 CG1 VAL A 560 7.713 -5.707 2.297 1.00 34.55 C ATOM 301 CG2 VAL A 560 9.355 -4.406 0.925 1.00 63.41 C ATOM 302 H VAL A 560 8.412 -5.364 -1.835 1.00 72.35 H ATOM 303 HA VAL A 560 8.964 -7.155 0.440 1.00 64.11 H ATOM 304 HB VAL A 560 7.286 -4.648 0.508 1.00 72.12 H ATOM 305 HG11 VAL A 560 6.807 -6.293 2.253 1.00 55.34 H ATOM 306 HG12 VAL A 560 8.511 -6.307 2.710 1.00 2.15 H ATOM 307 HG13 VAL A 560 7.551 -4.842 2.925 1.00 63.24 H ATOM 308 HG21 VAL A 560 9.592 -4.147 1.945 1.00 25.21 H ATOM 309 HG22 VAL A 560 10.173 -4.966 0.495 1.00 32.35 H ATOM 310 HG23 VAL A 560 9.196 -3.504 0.352 1.00 45.34 H ATOM 311 N PHE A 561 6.264 -6.853 -1.327 1.00 72.21 N ATOM 312 CA PHE A 561 4.966 -7.447 -1.625 1.00 30.12 C ATOM 313 C PHE A 561 4.677 -7.399 -3.122 1.00 34.52 C ATOM 314 O PHE A 561 5.260 -6.613 -3.868 1.00 1.41 O ATOM 315 CB PHE A 561 3.860 -6.719 -0.857 1.00 65.42 C ATOM 316 CG PHE A 561 3.731 -7.163 0.573 1.00 42.42 C ATOM 317 CD1 PHE A 561 3.082 -8.345 0.889 1.00 32.03 C ATOM 318 CD2 PHE A 561 4.259 -6.397 1.599 1.00 31.01 C ATOM 319 CE1 PHE A 561 2.961 -8.756 2.203 1.00 71.13 C ATOM 320 CE2 PHE A 561 4.142 -6.803 2.915 1.00 34.21 C ATOM 321 CZ PHE A 561 3.491 -7.983 3.217 1.00 32.54 C ATOM 322 H PHE A 561 6.652 -6.212 -1.958 1.00 4.21 H ATOM 323 HA PHE A 561 4.993 -8.478 -1.308 1.00 12.12 H ATOM 324 HB2 PHE A 561 4.071 -5.650 -0.873 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.915 -6.896 -1.348 1.00 1.32 H ATOM 326 HD1 PHE A 561 2.665 -8.950 0.096 1.00 64.34 H ATOM 327 HD2 PHE A 561 4.766 -5.473 1.365 1.00 23.14 H ATOM 328 HE1 PHE A 561 2.452 -9.680 2.435 1.00 2.43 H ATOM 329 HE2 PHE A 561 4.556 -6.197 3.707 1.00 65.22 H ATOM 330 HZ PHE A 561 3.399 -8.303 4.245 1.00 70.21 H ATOM 331 N PRO A 562 3.754 -8.262 -3.574 1.00 13.11 N ATOM 332 CA PRO A 562 3.365 -8.338 -4.985 1.00 20.13 C ATOM 333 C PRO A 562 2.582 -7.112 -5.439 1.00 4.44 C ATOM 334 O PRO A 562 2.142 -6.292 -4.631 1.00 32.34 O ATOM 335 CB PRO A 562 2.483 -9.588 -5.043 1.00 14.53 C ATOM 336 CG PRO A 562 1.942 -9.734 -3.662 1.00 42.32 C ATOM 337 CD PRO A 562 3.017 -9.228 -2.741 1.00 4.44 C ATOM 338 HA PRO A 562 4.224 -8.472 -5.626 1.00 61.35 H ATOM 339 HB2 PRO A 562 1.678 -9.470 -5.768 1.00 0.00 H ATOM 340 HB3 PRO A 562 3.079 -10.441 -5.325 1.00 72.35 H ATOM 341 HG2 PRO A 562 1.059 -9.104 -3.558 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.733 -10.774 -3.458 1.00 52.15 H ATOM 343 HD2 PRO A 562 2.585 -8.751 -1.861 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.661 -10.038 -2.432 1.00 63.32 H ATOM 345 N PRO A 563 2.402 -6.978 -6.761 1.00 4.41 N ATOM 346 CA PRO A 563 1.671 -5.854 -7.351 1.00 12.23 C ATOM 347 C PRO A 563 0.176 -5.916 -7.055 1.00 41.31 C ATOM 348 O PRO A 563 -0.437 -4.912 -6.690 1.00 2.24 O ATOM 349 CB PRO A 563 1.925 -6.013 -8.852 1.00 23.11 C ATOM 350 CG PRO A 563 2.204 -7.464 -9.037 1.00 4.15 C ATOM 351 CD PRO A 563 2.900 -7.916 -7.782 1.00 14.43 C ATOM 352 HA PRO A 563 2.063 -4.905 -7.016 1.00 2.11 H ATOM 353 HB2 PRO A 563 1.057 -5.703 -9.434 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.772 -5.409 -9.143 1.00 13.41 H ATOM 355 HG2 PRO A 563 1.259 -7.998 -9.132 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.847 -7.608 -9.893 1.00 51.42 H ATOM 357 HD2 PRO A 563 2.640 -8.946 -7.540 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.971 -7.832 -7.893 1.00 15.22 H ATOM 359 N HIS A 564 -0.406 -7.100 -7.215 1.00 40.42 N ATOM 360 CA HIS A 564 -1.829 -7.292 -6.964 1.00 32.10 C ATOM 361 C HIS A 564 -2.199 -6.839 -5.554 1.00 61.35 C ATOM 362 O HIS A 564 -3.345 -6.476 -5.288 1.00 41.23 O ATOM 363 CB HIS A 564 -2.208 -8.762 -7.155 1.00 14.50 C ATOM 364 CG HIS A 564 -2.036 -9.590 -5.920 1.00 61.21 C ATOM 365 ND1 HIS A 564 -0.858 -10.237 -5.607 1.00 73.24 N ATOM 366 CD2 HIS A 564 -2.898 -9.876 -4.918 1.00 14.03 C ATOM 367 CE1 HIS A 564 -1.005 -10.885 -4.465 1.00 73.31 C ATOM 368 NE2 HIS A 564 -2.234 -10.682 -4.026 1.00 32.23 N ATOM 369 H HIS A 564 0.135 -7.862 -7.509 1.00 4.24 H ATOM 370 HA HIS A 564 -2.377 -6.693 -7.676 1.00 44.21 H ATOM 371 HB2 HIS A 564 -3.251 -8.813 -7.466 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.590 -9.187 -7.932 1.00 20.24 H ATOM 373 HD1 HIS A 564 -0.038 -10.223 -6.142 1.00 70.41 H ATOM 374 HD2 HIS A 564 -3.921 -9.534 -4.833 1.00 4.51 H ATOM 375 HE1 HIS A 564 -0.250 -11.481 -3.975 1.00 12.23 H ATOM 376 HE2 HIS A 564 -2.622 -11.059 -3.173 1.00 0.00 H ATOM 377 N LEU A 565 -1.221 -6.864 -4.655 1.00 33.22 N ATOM 378 CA LEU A 565 -1.443 -6.457 -3.272 1.00 10.20 C ATOM 379 C LEU A 565 -1.350 -4.941 -3.130 1.00 12.34 C ATOM 380 O LEU A 565 -2.313 -4.284 -2.732 1.00 73.13 O ATOM 381 CB LEU A 565 -0.424 -7.130 -2.352 1.00 44.20 C ATOM 382 CG LEU A 565 -0.879 -8.425 -1.679 1.00 61.42 C ATOM 383 CD1 LEU A 565 0.232 -8.995 -0.811 1.00 72.54 C ATOM 384 CD2 LEU A 565 -2.134 -8.184 -0.852 1.00 60.05 C ATOM 385 H LEU A 565 -0.329 -7.163 -4.927 1.00 3.01 H ATOM 386 HA LEU A 565 -2.436 -6.773 -2.988 1.00 41.44 H ATOM 387 HB2 LEU A 565 0.462 -7.356 -2.945 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.166 -6.425 -1.574 1.00 20.23 H ATOM 389 HG LEU A 565 -1.115 -9.155 -2.441 1.00 10.11 H ATOM 390 HD11 LEU A 565 0.750 -9.772 -1.354 1.00 1.33 H ATOM 391 HD12 LEU A 565 -0.193 -9.409 0.092 1.00 74.12 H ATOM 392 HD13 LEU A 565 0.926 -8.210 -0.553 1.00 45.22 H ATOM 393 HD21 LEU A 565 -2.086 -7.203 -0.402 1.00 55.04 H ATOM 394 HD22 LEU A 565 -2.203 -8.933 -0.077 1.00 1.31 H ATOM 395 HD23 LEU A 565 -3.003 -8.247 -1.491 1.00 41.40 H ATOM 396 N VAL A 566 -0.187 -4.391 -3.460 1.00 1.43 N ATOM 397 CA VAL A 566 0.031 -2.951 -3.371 1.00 71.52 C ATOM 398 C VAL A 566 -1.022 -2.186 -4.166 1.00 62.32 C ATOM 399 O VAL A 566 -1.615 -1.230 -3.669 1.00 63.33 O ATOM 400 CB VAL A 566 1.430 -2.562 -3.887 1.00 34.14 C ATOM 401 CG1 VAL A 566 1.621 -1.054 -3.826 1.00 24.54 C ATOM 402 CG2 VAL A 566 2.508 -3.277 -3.087 1.00 63.55 C ATOM 403 H VAL A 566 0.544 -4.965 -3.770 1.00 34.54 H ATOM 404 HA VAL A 566 -0.040 -2.666 -2.332 1.00 44.44 H ATOM 405 HB VAL A 566 1.510 -2.872 -4.918 1.00 65.21 H ATOM 406 HG11 VAL A 566 1.348 -0.696 -2.845 1.00 33.15 H ATOM 407 HG12 VAL A 566 2.655 -0.815 -4.022 1.00 3.21 H ATOM 408 HG13 VAL A 566 0.995 -0.582 -4.568 1.00 73.31 H ATOM 409 HG21 VAL A 566 2.185 -4.284 -2.865 1.00 4.03 H ATOM 410 HG22 VAL A 566 3.421 -3.312 -3.665 1.00 55.44 H ATOM 411 HG23 VAL A 566 2.687 -2.745 -2.164 1.00 51.51 H ATOM 412 N GLU A 567 -1.248 -2.616 -5.404 1.00 40.43 N ATOM 413 CA GLU A 567 -2.230 -1.971 -6.268 1.00 65.21 C ATOM 414 C GLU A 567 -3.596 -1.916 -5.592 1.00 53.34 C ATOM 415 O GLU A 567 -4.377 -0.992 -5.821 1.00 62.03 O ATOM 416 CB GLU A 567 -2.337 -2.716 -7.600 1.00 13.40 C ATOM 417 CG GLU A 567 -1.145 -2.499 -8.517 1.00 71.30 C ATOM 418 CD GLU A 567 -1.492 -2.691 -9.981 1.00 63.00 C ATOM 419 OE1 GLU A 567 -2.451 -2.045 -10.452 1.00 32.35 O ATOM 420 OE2 GLU A 567 -0.803 -3.486 -10.654 1.00 73.51 O ATOM 421 H GLU A 567 -0.743 -3.384 -5.745 1.00 23.04 H ATOM 422 HA GLU A 567 -1.893 -0.963 -6.457 1.00 52.20 H ATOM 423 HB2 GLU A 567 -2.421 -3.782 -7.391 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.225 -2.381 -8.115 1.00 73.14 H ATOM 425 HG2 GLU A 567 -0.773 -1.484 -8.375 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.370 -3.203 -8.251 1.00 1.34 H ATOM 427 HE2 GLU A 567 -1.077 -3.558 -11.571 1.00 0.00 H ATOM 428 N ALA A 568 -3.878 -2.912 -4.759 1.00 12.42 N ATOM 429 CA ALA A 568 -5.149 -2.977 -4.048 1.00 14.30 C ATOM 430 C ALA A 568 -5.116 -2.124 -2.785 1.00 11.23 C ATOM 431 O ALA A 568 -5.920 -1.207 -2.621 1.00 12.31 O ATOM 432 CB ALA A 568 -5.489 -4.419 -3.705 1.00 33.03 C ATOM 433 H ALA A 568 -3.216 -3.619 -4.618 1.00 21.51 H ATOM 434 HA ALA A 568 -5.919 -2.598 -4.706 1.00 23.21 H ATOM 435 HB1 ALA A 568 -5.214 -4.619 -2.680 1.00 21.30 H ATOM 436 HB2 ALA A 568 -6.550 -4.579 -3.830 1.00 60.14 H ATOM 437 HB3 ALA A 568 -4.945 -5.083 -4.360 1.00 53.13 H ATOM 438 N VAL A 569 -4.181 -2.434 -1.892 1.00 4.52 N ATOM 439 CA VAL A 569 -4.042 -1.695 -0.642 1.00 41.43 C ATOM 440 C VAL A 569 -3.930 -0.196 -0.900 1.00 13.24 C ATOM 441 O VAL A 569 -4.485 0.614 -0.158 1.00 14.32 O ATOM 442 CB VAL A 569 -2.808 -2.162 0.152 1.00 63.43 C ATOM 443 CG1 VAL A 569 -2.762 -1.488 1.514 1.00 14.34 C ATOM 444 CG2 VAL A 569 -2.811 -3.676 0.296 1.00 4.15 C ATOM 445 H VAL A 569 -3.568 -3.175 -2.079 1.00 55.13 H ATOM 446 HA VAL A 569 -4.922 -1.883 -0.044 1.00 43.02 H ATOM 447 HB VAL A 569 -1.923 -1.876 -0.397 1.00 1.44 H ATOM 448 HG11 VAL A 569 -3.654 -1.742 2.071 1.00 65.23 H ATOM 449 HG12 VAL A 569 -1.891 -1.824 2.055 1.00 64.55 H ATOM 450 HG13 VAL A 569 -2.715 -0.417 1.385 1.00 44.13 H ATOM 451 HG21 VAL A 569 -2.702 -3.939 1.339 1.00 55.34 H ATOM 452 HG22 VAL A 569 -3.742 -4.072 -0.081 1.00 5.12 H ATOM 453 HG23 VAL A 569 -1.988 -4.094 -0.266 1.00 72.24 H ATOM 454 N MET A 570 -3.209 0.165 -1.955 1.00 43.42 N ATOM 455 CA MET A 570 -3.025 1.568 -2.311 1.00 31.10 C ATOM 456 C MET A 570 -4.370 2.250 -2.543 1.00 62.23 C ATOM 457 O MET A 570 -4.499 3.462 -2.372 1.00 41.02 O ATOM 458 CB MET A 570 -2.155 1.689 -3.564 1.00 31.41 C ATOM 459 CG MET A 570 -0.663 1.648 -3.274 1.00 15.23 C ATOM 460 SD MET A 570 0.281 2.754 -4.340 1.00 65.12 S ATOM 461 CE MET A 570 1.798 2.914 -3.402 1.00 5.05 C ATOM 462 H MET A 570 -2.790 -0.527 -2.509 1.00 15.41 H ATOM 463 HA MET A 570 -2.525 2.055 -1.488 1.00 15.32 H ATOM 464 HB2 MET A 570 -2.399 0.864 -4.233 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.379 2.624 -4.054 1.00 54.50 H ATOM 466 HG2 MET A 570 -0.496 1.933 -2.235 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.310 0.639 -3.420 1.00 73.15 H ATOM 468 HE1 MET A 570 2.644 2.745 -4.053 1.00 70.23 H ATOM 469 HE2 MET A 570 1.860 3.907 -2.983 1.00 13.31 H ATOM 470 HE3 MET A 570 1.807 2.186 -2.604 1.00 71.35 H ATOM 471 N ARG A 571 -5.367 1.464 -2.935 1.00 12.02 N ATOM 472 CA ARG A 571 -6.702 1.992 -3.192 1.00 4.22 C ATOM 473 C ARG A 571 -7.412 2.332 -1.886 1.00 15.40 C ATOM 474 O ARG A 571 -8.491 2.927 -1.891 1.00 13.20 O ATOM 475 CB ARG A 571 -7.529 0.982 -3.989 1.00 30.15 C ATOM 476 CG ARG A 571 -8.575 1.624 -4.885 1.00 14.11 C ATOM 477 CD ARG A 571 -9.912 1.758 -4.172 1.00 54.32 C ATOM 478 NE ARG A 571 -11.039 1.619 -5.091 1.00 42.21 N ATOM 479 CZ ARG A 571 -12.294 1.904 -4.763 1.00 51.13 C ATOM 480 NH1 ARG A 571 -12.582 2.341 -3.545 1.00 72.22 N ATOM 481 NH2 ARG A 571 -13.264 1.752 -5.656 1.00 33.10 N ATOM 482 H ARG A 571 -5.203 0.505 -3.053 1.00 63.03 H ATOM 483 HA ARG A 571 -6.594 2.895 -3.775 1.00 61.10 H ATOM 484 HB2 ARG A 571 -6.851 0.400 -4.613 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.033 0.324 -3.298 1.00 1.21 H ATOM 486 HG2 ARG A 571 -8.229 2.615 -5.179 1.00 0.00 H ATOM 487 HG3 ARG A 571 -8.706 1.012 -5.765 1.00 41.21 H ATOM 488 HD2 ARG A 571 -9.984 0.986 -3.405 1.00 0.00 H ATOM 489 HD3 ARG A 571 -9.960 2.730 -3.704 1.00 45.00 H ATOM 490 HE ARG A 571 -10.849 1.298 -5.997 1.00 63.43 H ATOM 491 HH11 ARG A 571 -11.853 2.458 -2.872 1.00 63.54 H ATOM 492 HH12 ARG A 571 -13.528 2.556 -3.302 1.00 1.31 H ATOM 493 HH21 ARG A 571 -13.052 1.423 -6.575 1.00 25.22 H ATOM 494 HH22 ARG A 571 -14.209 1.966 -5.408 1.00 72.10 H ATOM 495 N ARG A 572 -6.802 1.950 -0.769 1.00 35.32 N ATOM 496 CA ARG A 572 -7.378 2.212 0.544 1.00 12.25 C ATOM 497 C ARG A 572 -6.771 3.467 1.164 1.00 22.00 C ATOM 498 O ARG A 572 -7.466 4.254 1.806 1.00 43.02 O ATOM 499 CB ARG A 572 -7.158 1.014 1.471 1.00 42.44 C ATOM 500 CG ARG A 572 -7.940 1.097 2.771 1.00 72.43 C ATOM 501 CD ARG A 572 -9.285 0.395 2.658 1.00 62.14 C ATOM 502 NE ARG A 572 -9.822 0.027 3.965 1.00 71.53 N ATOM 503 CZ ARG A 572 -11.052 -0.441 4.148 1.00 5.42 C ATOM 504 NH1 ARG A 572 -11.867 -0.596 3.115 1.00 63.44 N ATOM 505 NH2 ARG A 572 -11.467 -0.754 5.369 1.00 75.44 N ATOM 506 H ARG A 572 -5.945 1.479 -0.829 1.00 51.40 H ATOM 507 HA ARG A 572 -8.439 2.365 0.417 1.00 13.52 H ATOM 508 HB2 ARG A 572 -7.463 0.111 0.943 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.107 0.950 1.711 1.00 44.11 H ATOM 510 HG2 ARG A 572 -7.360 0.625 3.564 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.105 2.135 3.015 1.00 40.40 H ATOM 512 HD2 ARG A 572 -9.991 1.061 2.162 1.00 0.00 H ATOM 513 HD3 ARG A 572 -9.160 -0.498 2.064 1.00 32.54 H ATOM 514 HE ARG A 572 -9.236 0.133 4.742 1.00 50.50 H ATOM 515 HH11 ARG A 572 -11.555 -0.363 2.194 1.00 53.22 H ATOM 516 HH12 ARG A 572 -12.792 -0.951 3.256 1.00 44.51 H ATOM 517 HH21 ARG A 572 -10.856 -0.638 6.150 1.00 20.13 H ATOM 518 HH22 ARG A 572 -12.393 -1.106 5.506 1.00 2.42 H ATOM 519 N PHE A 573 -5.468 3.646 0.969 1.00 60.20 N ATOM 520 CA PHE A 573 -4.765 4.803 1.510 1.00 52.24 C ATOM 521 C PHE A 573 -4.271 5.712 0.387 1.00 30.04 C ATOM 522 O PHE A 573 -3.083 5.759 0.071 1.00 43.41 O ATOM 523 CB PHE A 573 -3.586 4.352 2.373 1.00 44.41 C ATOM 524 CG PHE A 573 -4.000 3.740 3.680 1.00 31.31 C ATOM 525 CD1 PHE A 573 -4.594 2.489 3.717 1.00 22.21 C ATOM 526 CD2 PHE A 573 -3.794 4.414 4.873 1.00 53.52 C ATOM 527 CE1 PHE A 573 -4.977 1.923 4.919 1.00 60.24 C ATOM 528 CE2 PHE A 573 -4.174 3.854 6.077 1.00 1.15 C ATOM 529 CZ PHE A 573 -4.766 2.606 6.101 1.00 64.42 C ATOM 530 H PHE A 573 -4.968 2.982 0.448 1.00 4.13 H ATOM 531 HA PHE A 573 -5.461 5.354 2.124 1.00 41.22 H ATOM 532 HB2 PHE A 573 -3.004 3.621 1.813 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.961 5.206 2.589 1.00 63.44 H ATOM 534 HD1 PHE A 573 -4.759 1.953 2.794 1.00 71.01 H ATOM 535 HD2 PHE A 573 -3.331 5.392 4.856 1.00 53.02 H ATOM 536 HE1 PHE A 573 -5.438 0.947 4.934 1.00 42.11 H ATOM 537 HE2 PHE A 573 -4.008 4.391 6.999 1.00 3.05 H ATOM 538 HZ PHE A 573 -5.064 2.166 7.041 1.00 44.31 H ATOM 539 N PRO A 574 -5.205 6.452 -0.228 1.00 50.04 N ATOM 540 CA PRO A 574 -4.889 7.373 -1.324 1.00 55.33 C ATOM 541 C PRO A 574 -4.100 8.589 -0.851 1.00 24.53 C ATOM 542 O PRO A 574 -3.611 9.375 -1.660 1.00 71.13 O ATOM 543 CB PRO A 574 -6.267 7.798 -1.839 1.00 2.22 C ATOM 544 CG PRO A 574 -7.178 7.620 -0.673 1.00 0.52 C ATOM 545 CD PRO A 574 -6.642 6.446 0.097 1.00 41.24 C ATOM 546 HA PRO A 574 -4.345 6.877 -2.115 1.00 54.43 H ATOM 547 HB2 PRO A 574 -6.260 8.835 -2.176 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.558 7.167 -2.665 1.00 22.40 H ATOM 549 HG2 PRO A 574 -7.129 8.510 -0.045 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.180 7.416 -1.019 1.00 34.13 H ATOM 551 HD2 PRO A 574 -6.811 6.570 1.167 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.108 5.531 -0.237 1.00 35.30 H ATOM 553 N GLN A 575 -3.979 8.734 0.465 1.00 74.11 N ATOM 554 CA GLN A 575 -3.249 9.854 1.045 1.00 62.02 C ATOM 555 C GLN A 575 -1.986 9.373 1.751 1.00 4.53 C ATOM 556 O GLN A 575 -1.103 10.168 2.078 1.00 11.21 O ATOM 557 CB GLN A 575 -4.138 10.615 2.029 1.00 0.52 C ATOM 558 CG GLN A 575 -4.381 9.871 3.332 1.00 31.20 C ATOM 559 CD GLN A 575 -5.327 10.608 4.259 1.00 10.31 C ATOM 560 OE1 GLN A 575 -4.949 11.592 4.895 1.00 10.24 O ATOM 561 NE2 GLN A 575 -6.566 10.137 4.340 1.00 61.25 N ATOM 562 H GLN A 575 -4.392 8.073 1.059 1.00 60.11 H ATOM 563 HA GLN A 575 -2.967 10.518 0.241 1.00 24.44 H ATOM 564 HB2 GLN A 575 -3.658 11.566 2.261 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.094 10.801 1.563 1.00 51.31 H ATOM 566 HG2 GLN A 575 -4.806 8.894 3.103 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.436 9.738 3.837 1.00 74.22 H ATOM 568 HE21 GLN A 575 -6.796 9.348 3.804 1.00 24.22 H ATOM 569 HE22 GLN A 575 -7.198 10.593 4.931 1.00 2.34 H ATOM 570 N LEU A 576 -1.904 8.067 1.983 1.00 42.43 N ATOM 571 CA LEU A 576 -0.748 7.480 2.651 1.00 61.10 C ATOM 572 C LEU A 576 -0.191 6.310 1.846 1.00 34.31 C ATOM 573 O LEU A 576 -0.884 5.318 1.612 1.00 61.11 O ATOM 574 CB LEU A 576 -1.129 7.012 4.056 1.00 71.11 C ATOM 575 CG LEU A 576 -0.474 7.765 5.214 1.00 31.35 C ATOM 576 CD1 LEU A 576 -0.870 7.144 6.546 1.00 62.44 C ATOM 577 CD2 LEU A 576 1.039 7.773 5.058 1.00 62.03 C ATOM 578 H LEU A 576 -2.638 7.484 1.699 1.00 12.44 H ATOM 579 HA LEU A 576 0.013 8.242 2.728 1.00 2.51 H ATOM 580 HB2 LEU A 576 -2.209 7.116 4.160 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.858 5.969 4.142 1.00 41.42 H ATOM 582 HG LEU A 576 -0.818 8.789 5.210 1.00 43.12 H ATOM 583 HD11 LEU A 576 -0.223 7.519 7.325 1.00 61.14 H ATOM 584 HD12 LEU A 576 -0.774 6.070 6.485 1.00 75.05 H ATOM 585 HD13 LEU A 576 -1.894 7.401 6.772 1.00 21.24 H ATOM 586 HD21 LEU A 576 1.345 6.923 4.465 1.00 14.31 H ATOM 587 HD22 LEU A 576 1.502 7.718 6.031 1.00 11.23 H ATOM 588 HD23 LEU A 576 1.345 8.686 4.565 1.00 34.41 H ATOM 589 N LEU A 577 1.063 6.430 1.427 1.00 60.12 N ATOM 590 CA LEU A 577 1.715 5.382 0.650 1.00 22.55 C ATOM 591 C LEU A 577 3.092 5.057 1.220 1.00 5.53 C ATOM 592 O LEU A 577 4.073 5.738 0.922 1.00 5.01 O ATOM 593 CB LEU A 577 1.843 5.808 -0.813 1.00 31.31 C ATOM 594 CG LEU A 577 0.541 5.865 -1.612 1.00 45.35 C ATOM 595 CD1 LEU A 577 -0.231 4.563 -1.468 1.00 53.42 C ATOM 596 CD2 LEU A 577 -0.309 7.045 -1.163 1.00 70.43 C ATOM 597 H LEU A 577 1.564 7.243 1.644 1.00 42.41 H ATOM 598 HA LEU A 577 1.098 4.497 0.706 1.00 64.23 H ATOM 599 HB2 LEU A 577 2.290 6.802 -0.832 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.503 5.108 -1.305 1.00 24.41 H ATOM 601 HG LEU A 577 0.774 6.000 -2.660 1.00 0.14 H ATOM 602 HD11 LEU A 577 -0.884 4.625 -0.611 1.00 1.02 H ATOM 603 HD12 LEU A 577 0.462 3.746 -1.336 1.00 1.45 H ATOM 604 HD13 LEU A 577 -0.820 4.394 -2.358 1.00 52.40 H ATOM 605 HD21 LEU A 577 -1.059 6.703 -0.465 1.00 25.30 H ATOM 606 HD22 LEU A 577 -0.792 7.487 -2.022 1.00 60.12 H ATOM 607 HD23 LEU A 577 0.320 7.780 -0.685 1.00 5.40 H ATOM 608 N ASP A 578 3.157 4.013 2.039 1.00 53.43 N ATOM 609 CA ASP A 578 4.414 3.596 2.647 1.00 24.01 C ATOM 610 C ASP A 578 4.660 2.107 2.424 1.00 62.14 C ATOM 611 O ASP A 578 3.729 1.317 2.262 1.00 63.10 O ATOM 612 CB ASP A 578 4.407 3.904 4.146 1.00 41.40 C ATOM 613 CG ASP A 578 5.146 5.186 4.476 1.00 41.43 C ATOM 614 OD1 ASP A 578 4.623 6.274 4.153 1.00 70.25 O ATOM 615 OD2 ASP A 578 6.247 5.103 5.060 1.00 53.24 O ATOM 616 H ASP A 578 2.339 3.510 2.237 1.00 22.44 H ATOM 617 HA ASP A 578 5.211 4.154 2.179 1.00 50.03 H ATOM 618 HB2 ASP A 578 3.374 3.997 4.481 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.880 3.091 4.676 1.00 15.21 H ATOM 620 HD2 ASP A 578 6.659 5.952 5.239 1.00 0.00 H ATOM 621 N PRO A 579 5.942 1.713 2.412 1.00 13.14 N ATOM 622 CA PRO A 579 6.339 0.317 2.209 1.00 42.03 C ATOM 623 C PRO A 579 5.975 -0.569 3.396 1.00 44.34 C ATOM 624 O PRO A 579 5.393 -1.640 3.226 1.00 0.50 O ATOM 625 CB PRO A 579 7.860 0.401 2.050 1.00 71.25 C ATOM 626 CG PRO A 579 8.248 1.643 2.774 1.00 64.44 C ATOM 627 CD PRO A 579 7.102 2.601 2.599 1.00 60.14 C ATOM 628 HA PRO A 579 5.904 -0.092 1.309 1.00 71.12 H ATOM 629 HB2 PRO A 579 8.351 -0.472 2.480 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.113 0.459 1.001 1.00 15.21 H ATOM 631 HG2 PRO A 579 8.363 1.416 3.834 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.149 2.053 2.340 1.00 60.10 H ATOM 633 HD2 PRO A 579 6.984 3.235 3.478 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.257 3.219 1.726 1.00 3.12 H ATOM 635 N GLN A 580 6.323 -0.114 4.595 1.00 2.12 N ATOM 636 CA GLN A 580 6.034 -0.867 5.809 1.00 14.24 C ATOM 637 C GLN A 580 4.586 -0.662 6.244 1.00 71.00 C ATOM 638 O GLN A 580 3.855 -1.625 6.473 1.00 34.40 O ATOM 639 CB GLN A 580 6.980 -0.445 6.934 1.00 3.13 C ATOM 640 CG GLN A 580 8.361 -1.074 6.835 1.00 34.24 C ATOM 641 CD GLN A 580 9.437 -0.068 6.481 1.00 52.54 C ATOM 642 OE1 GLN A 580 9.900 0.691 7.333 1.00 61.41 O ATOM 643 NE2 GLN A 580 9.840 -0.054 5.216 1.00 45.23 N ATOM 644 H GLN A 580 6.786 0.746 4.665 1.00 72.33 H ATOM 645 HA GLN A 580 6.187 -1.913 5.596 1.00 71.13 H ATOM 646 HB2 GLN A 580 7.092 0.639 6.901 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.545 -0.731 7.881 1.00 64.11 H ATOM 648 HG2 GLN A 580 8.609 -1.528 7.795 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.339 -1.840 6.075 1.00 2.41 H ATOM 650 HE21 GLN A 580 9.425 -0.686 4.590 1.00 4.44 H ATOM 651 HE22 GLN A 580 10.534 0.587 4.958 1.00 41.14 H ATOM 652 N GLN A 581 4.178 0.598 6.355 1.00 45.14 N ATOM 653 CA GLN A 581 2.819 0.929 6.763 1.00 74.21 C ATOM 654 C GLN A 581 1.801 0.094 5.992 1.00 31.42 C ATOM 655 O GLN A 581 0.976 -0.602 6.585 1.00 41.40 O ATOM 656 CB GLN A 581 2.545 2.418 6.545 1.00 73.03 C ATOM 657 CG GLN A 581 1.954 3.112 7.760 1.00 1.25 C ATOM 658 CD GLN A 581 1.923 4.621 7.613 1.00 52.22 C ATOM 659 OE1 GLN A 581 0.892 5.257 7.832 1.00 62.13 O ATOM 660 NE2 GLN A 581 3.057 5.203 7.239 1.00 20.35 N ATOM 661 H GLN A 581 4.808 1.323 6.159 1.00 71.25 H ATOM 662 HA GLN A 581 2.725 0.705 7.815 1.00 51.31 H ATOM 663 HB2 GLN A 581 3.486 2.907 6.293 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.852 2.528 5.723 1.00 60.40 H ATOM 665 HG2 GLN A 581 0.936 2.753 7.908 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.549 2.862 8.626 1.00 21.23 H ATOM 667 HE21 GLN A 581 3.839 4.633 7.082 1.00 43.15 H ATOM 668 HE22 GLN A 581 3.066 6.177 7.135 1.00 35.22 H ATOM 669 N LEU A 582 1.865 0.168 4.667 1.00 41.32 N ATOM 670 CA LEU A 582 0.949 -0.581 3.814 1.00 44.31 C ATOM 671 C LEU A 582 0.934 -2.058 4.195 1.00 52.23 C ATOM 672 O LEU A 582 -0.117 -2.698 4.196 1.00 51.12 O ATOM 673 CB LEU A 582 1.348 -0.425 2.345 1.00 73.42 C ATOM 674 CG LEU A 582 0.953 0.893 1.678 1.00 11.40 C ATOM 675 CD1 LEU A 582 1.485 0.952 0.255 1.00 30.23 C ATOM 676 CD2 LEU A 582 -0.558 1.067 1.693 1.00 53.34 C ATOM 677 H LEU A 582 2.545 0.739 4.252 1.00 14.24 H ATOM 678 HA LEU A 582 -0.041 -0.175 3.955 1.00 54.13 H ATOM 679 HB2 LEU A 582 2.432 -0.518 2.283 1.00 0.00 H ATOM 680 HB3 LEU A 582 0.884 -1.230 1.791 1.00 13.21 H ATOM 681 HG LEU A 582 1.390 1.714 2.231 1.00 21.53 H ATOM 682 HD11 LEU A 582 0.721 1.345 -0.399 1.00 31.02 H ATOM 683 HD12 LEU A 582 1.759 -0.042 -0.068 1.00 72.55 H ATOM 684 HD13 LEU A 582 2.354 1.592 0.221 1.00 62.10 H ATOM 685 HD21 LEU A 582 -0.808 2.017 2.142 1.00 61.45 H ATOM 686 HD22 LEU A 582 -1.007 0.269 2.266 1.00 65.31 H ATOM 687 HD23 LEU A 582 -0.934 1.036 0.680 1.00 41.42 H ATOM 688 N ALA A 583 2.107 -2.591 4.520 1.00 34.44 N ATOM 689 CA ALA A 583 2.228 -3.992 4.907 1.00 31.05 C ATOM 690 C ALA A 583 1.234 -4.345 6.009 1.00 11.51 C ATOM 691 O ALA A 583 0.526 -5.347 5.921 1.00 32.34 O ATOM 692 CB ALA A 583 3.648 -4.293 5.360 1.00 2.15 C ATOM 693 H ALA A 583 2.909 -2.030 4.501 1.00 21.31 H ATOM 694 HA ALA A 583 2.017 -4.598 4.038 1.00 1.02 H ATOM 695 HB1 ALA A 583 3.808 -5.362 5.353 1.00 44.42 H ATOM 696 HB2 ALA A 583 4.348 -3.819 4.688 1.00 4.02 H ATOM 697 HB3 ALA A 583 3.796 -3.914 6.360 1.00 12.42 H ATOM 698 N ALA A 584 1.186 -3.513 7.045 1.00 23.42 N ATOM 699 CA ALA A 584 0.278 -3.737 8.162 1.00 34.34 C ATOM 700 C ALA A 584 -1.151 -3.952 7.674 1.00 53.10 C ATOM 701 O ALA A 584 -1.888 -4.769 8.225 1.00 20.41 O ATOM 702 CB ALA A 584 0.335 -2.566 9.133 1.00 63.23 C ATOM 703 H ALA A 584 1.775 -2.730 7.057 1.00 60.43 H ATOM 704 HA ALA A 584 0.605 -4.624 8.687 1.00 11.30 H ATOM 705 HB1 ALA A 584 -0.310 -1.775 8.778 1.00 11.44 H ATOM 706 HB2 ALA A 584 0.006 -2.891 10.108 1.00 1.43 H ATOM 707 HB3 ALA A 584 1.350 -2.202 9.197 1.00 74.21 H ATOM 708 N GLU A 585 -1.536 -3.213 6.638 1.00 4.15 N ATOM 709 CA GLU A 585 -2.877 -3.322 6.078 1.00 73.13 C ATOM 710 C GLU A 585 -3.036 -4.625 5.298 1.00 41.33 C ATOM 711 O GLU A 585 -4.119 -5.210 5.261 1.00 50.11 O ATOM 712 CB GLU A 585 -3.172 -2.130 5.166 1.00 51.12 C ATOM 713 CG GLU A 585 -3.297 -0.811 5.909 1.00 21.03 C ATOM 714 CD GLU A 585 -4.599 -0.696 6.679 1.00 64.04 C ATOM 715 OE1 GLU A 585 -5.611 -1.263 6.217 1.00 2.13 O ATOM 716 OE2 GLU A 585 -4.605 -0.039 7.741 1.00 62.23 O ATOM 717 H GLU A 585 -0.902 -2.579 6.242 1.00 5.03 H ATOM 718 HA GLU A 585 -3.579 -3.320 6.897 1.00 53.14 H ATOM 719 HB2 GLU A 585 -2.361 -2.042 4.443 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.099 -2.313 4.643 1.00 54.04 H ATOM 721 HG2 GLU A 585 -2.467 -0.724 6.610 1.00 0.00 H ATOM 722 HG3 GLU A 585 -3.244 -0.003 5.195 1.00 75.04 H ATOM 723 HE2 GLU A 585 -5.461 -0.008 8.175 1.00 0.00 H ATOM 724 N ILE A 586 -1.950 -5.072 4.676 1.00 3.31 N ATOM 725 CA ILE A 586 -1.968 -6.304 3.898 1.00 11.12 C ATOM 726 C ILE A 586 -2.137 -7.522 4.800 1.00 4.52 C ATOM 727 O ILE A 586 -2.858 -8.462 4.465 1.00 52.11 O ATOM 728 CB ILE A 586 -0.680 -6.466 3.070 1.00 73.00 C ATOM 729 CG1 ILE A 586 -0.505 -5.279 2.121 1.00 43.12 C ATOM 730 CG2 ILE A 586 -0.712 -7.773 2.292 1.00 4.32 C ATOM 731 CD1 ILE A 586 0.916 -5.102 1.630 1.00 31.25 C ATOM 732 H ILE A 586 -1.117 -4.560 4.743 1.00 60.15 H ATOM 733 HA ILE A 586 -2.806 -6.255 3.217 1.00 73.22 H ATOM 734 HB ILE A 586 0.157 -6.500 3.751 1.00 60.43 H ATOM 735 HG12 ILE A 586 -1.152 -5.431 1.258 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.795 -4.372 2.633 1.00 23.22 H ATOM 737 HG21 ILE A 586 -0.329 -8.570 2.912 1.00 62.33 H ATOM 738 HG22 ILE A 586 -1.728 -7.997 2.007 1.00 52.13 H ATOM 739 HG23 ILE A 586 -0.100 -7.680 1.406 1.00 34.01 H ATOM 740 HD11 ILE A 586 1.475 -6.009 1.812 1.00 55.11 H ATOM 741 HD12 ILE A 586 0.908 -4.890 0.572 1.00 74.34 H ATOM 742 HD13 ILE A 586 1.380 -4.283 2.159 1.00 20.12 H ATOM 743 N LEU A 587 -1.467 -7.497 5.947 1.00 12.24 N ATOM 744 CA LEU A 587 -1.544 -8.598 6.901 1.00 24.12 C ATOM 745 C LEU A 587 -2.977 -8.805 7.381 1.00 24.12 C ATOM 746 O LEU A 587 -3.414 -9.935 7.595 1.00 65.21 O ATOM 747 CB LEU A 587 -0.627 -8.330 8.096 1.00 50.40 C ATOM 748 CG LEU A 587 0.853 -8.652 7.892 1.00 41.11 C ATOM 749 CD1 LEU A 587 1.718 -7.777 8.786 1.00 31.40 C ATOM 750 CD2 LEU A 587 1.120 -10.125 8.164 1.00 31.11 C ATOM 751 H LEU A 587 -0.909 -6.721 6.159 1.00 10.24 H ATOM 752 HA LEU A 587 -1.213 -9.495 6.398 1.00 4.14 H ATOM 753 HB2 LEU A 587 -0.706 -7.272 8.345 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.986 -8.921 8.926 1.00 24.12 H ATOM 755 HG LEU A 587 1.122 -8.447 6.865 1.00 20.23 H ATOM 756 HD11 LEU A 587 2.204 -7.022 8.189 1.00 44.00 H ATOM 757 HD12 LEU A 587 2.465 -8.387 9.273 1.00 72.12 H ATOM 758 HD13 LEU A 587 1.099 -7.303 9.533 1.00 23.40 H ATOM 759 HD21 LEU A 587 0.185 -10.664 8.177 1.00 33.32 H ATOM 760 HD22 LEU A 587 1.611 -10.231 9.121 1.00 73.13 H ATOM 761 HD23 LEU A 587 1.756 -10.525 7.388 1.00 65.31 H ATOM 762 N SER A 588 -3.704 -7.704 7.547 1.00 22.13 N ATOM 763 CA SER A 588 -5.088 -7.764 8.004 1.00 43.23 C ATOM 764 C SER A 588 -6.023 -8.129 6.855 1.00 71.32 C ATOM 765 O SER A 588 -6.918 -8.961 7.008 1.00 21.32 O ATOM 766 CB SER A 588 -5.505 -6.423 8.611 1.00 52.13 C ATOM 767 OG SER A 588 -6.575 -6.589 9.526 1.00 64.14 O ATOM 768 H SER A 588 -3.300 -6.832 7.360 1.00 41.12 H ATOM 769 HA SER A 588 -5.154 -8.530 8.763 1.00 40.52 H ATOM 770 HB2 SER A 588 -4.653 -5.988 9.134 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.823 -5.757 7.821 1.00 64.23 H ATOM 772 HG SER A 588 -6.763 -5.750 9.953 1.00 32.41 H ATOM 773 N TYR A 589 -5.810 -7.500 5.705 1.00 71.54 N ATOM 774 CA TYR A 589 -6.635 -7.755 4.530 1.00 73.23 C ATOM 775 C TYR A 589 -6.643 -9.241 4.181 1.00 20.12 C ATOM 776 O TYR A 589 -7.686 -9.809 3.858 1.00 63.52 O ATOM 777 CB TYR A 589 -6.126 -6.943 3.337 1.00 73.33 C ATOM 778 CG TYR A 589 -6.796 -7.303 2.030 1.00 23.00 C ATOM 779 CD1 TYR A 589 -8.181 -7.341 1.923 1.00 22.33 C ATOM 780 CD2 TYR A 589 -6.044 -7.602 0.901 1.00 24.41 C ATOM 781 CE1 TYR A 589 -8.796 -7.669 0.731 1.00 53.10 C ATOM 782 CE2 TYR A 589 -6.651 -7.931 -0.296 1.00 43.50 C ATOM 783 CZ TYR A 589 -8.028 -7.964 -0.376 1.00 10.51 C ATOM 784 OH TYR A 589 -8.637 -8.289 -1.565 1.00 53.00 O ATOM 785 H TYR A 589 -5.082 -6.848 5.644 1.00 41.22 H ATOM 786 HA TYR A 589 -7.644 -7.446 4.759 1.00 75.12 H ATOM 787 HB2 TYR A 589 -6.297 -5.885 3.538 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.065 -7.110 3.223 1.00 22.04 H ATOM 789 HD1 TYR A 589 -8.780 -7.110 2.792 1.00 1.22 H ATOM 790 HD2 TYR A 589 -4.966 -7.577 0.966 1.00 41.50 H ATOM 791 HE1 TYR A 589 -9.875 -7.695 0.669 1.00 44.51 H ATOM 792 HE2 TYR A 589 -6.049 -8.161 -1.163 1.00 73.41 H ATOM 793 HH TYR A 589 -8.384 -7.655 -2.239 1.00 4.21 H ATOM 794 N LYS A 590 -5.472 -9.864 4.251 1.00 5.50 N ATOM 795 CA LYS A 590 -5.340 -11.284 3.946 1.00 3.13 C ATOM 796 C LYS A 590 -5.924 -12.138 5.067 1.00 1.53 C ATOM 797 O LYS A 590 -6.757 -13.011 4.826 1.00 52.42 O ATOM 798 CB LYS A 590 -3.869 -11.646 3.728 1.00 51.04 C ATOM 799 CG LYS A 590 -3.236 -10.931 2.547 1.00 71.43 C ATOM 800 CD LYS A 590 -3.547 -11.636 1.237 1.00 50.11 C ATOM 801 CE LYS A 590 -2.540 -12.737 0.942 1.00 4.33 C ATOM 802 NZ LYS A 590 -2.962 -14.043 1.518 1.00 24.44 N ATOM 803 H LYS A 590 -4.675 -9.356 4.516 1.00 71.22 H ATOM 804 HA LYS A 590 -5.889 -11.480 3.037 1.00 41.11 H ATOM 805 HB2 LYS A 590 -3.314 -11.382 4.628 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.794 -12.710 3.561 1.00 24.40 H ATOM 807 HG2 LYS A 590 -3.621 -9.912 2.502 1.00 0.00 H ATOM 808 HG3 LYS A 590 -2.164 -10.907 2.685 1.00 53.11 H ATOM 809 HD2 LYS A 590 -4.543 -12.075 1.299 1.00 0.00 H ATOM 810 HD3 LYS A 590 -3.522 -10.913 0.434 1.00 0.24 H ATOM 811 HE2 LYS A 590 -2.436 -12.843 -0.138 1.00 0.00 H ATOM 812 HE3 LYS A 590 -1.587 -12.457 1.366 1.00 30.32 H ATOM 813 HZ1 LYS A 590 -2.743 -14.814 0.855 1.00 63.04 H ATOM 814 HZ2 LYS A 590 -3.985 -14.039 1.702 1.00 15.03 H ATOM 815 HZ3 LYS A 590 -2.460 -14.219 2.412 1.00 14.54 H ATOM 816 N SER A 591 -5.482 -11.878 6.294 1.00 14.11 N ATOM 817 CA SER A 591 -5.959 -12.624 7.452 1.00 32.04 C ATOM 818 C SER A 591 -7.482 -12.580 7.536 1.00 21.34 C ATOM 819 O SER A 591 -8.114 -13.520 8.019 1.00 54.13 O ATOM 820 CB SER A 591 -5.349 -12.059 8.736 1.00 31.31 C ATOM 821 OG SER A 591 -5.750 -12.815 9.866 1.00 2.33 O ATOM 822 H SER A 591 -4.818 -11.169 6.422 1.00 43.24 H ATOM 823 HA SER A 591 -5.646 -13.652 7.337 1.00 51.35 H ATOM 824 HB2 SER A 591 -4.262 -12.086 8.656 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.676 -11.038 8.867 1.00 2.02 H ATOM 826 HG SER A 591 -5.736 -12.255 10.646 1.00 35.45 H ATOM 827 N GLN A 592 -8.063 -11.483 7.064 1.00 55.01 N ATOM 828 CA GLN A 592 -9.512 -11.316 7.086 1.00 11.44 C ATOM 829 C GLN A 592 -10.187 -12.294 6.131 1.00 33.40 C ATOM 830 O GLN A 592 -11.258 -12.826 6.426 1.00 13.20 O ATOM 831 CB GLN A 592 -9.886 -9.880 6.715 1.00 75.14 C ATOM 832 CG GLN A 592 -9.973 -8.945 7.910 1.00 71.24 C ATOM 833 CD GLN A 592 -10.536 -7.585 7.547 1.00 14.13 C ATOM 834 OE1 GLN A 592 -9.854 -6.567 7.661 1.00 22.44 O ATOM 835 NE2 GLN A 592 -11.789 -7.561 7.107 1.00 21.30 N ATOM 836 H GLN A 592 -7.506 -10.769 6.692 1.00 63.02 H ATOM 837 HA GLN A 592 -9.853 -11.519 8.090 1.00 11.35 H ATOM 838 HB2 GLN A 592 -9.130 -9.494 6.031 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.847 -9.888 6.221 1.00 22.14 H ATOM 840 HG2 GLN A 592 -10.614 -9.399 8.665 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.982 -8.811 8.318 1.00 54.10 H ATOM 842 HE21 GLN A 592 -12.273 -8.412 7.043 1.00 2.24 H ATOM 843 HE22 GLN A 592 -12.179 -6.696 6.867 1.00 65.22 H ATOM 844 N HIS A 593 -9.555 -12.528 4.985 1.00 1.55 N ATOM 845 CA HIS A 593 -10.095 -13.443 3.986 1.00 13.31 C ATOM 846 C HIS A 593 -9.220 -14.685 3.857 1.00 1.12 C ATOM 847 O HIS A 593 -8.890 -15.112 2.750 1.00 34.21 O ATOM 848 CB HIS A 593 -10.211 -12.743 2.632 1.00 11.33 C ATOM 849 CG HIS A 593 -11.103 -11.539 2.655 1.00 50.35 C ATOM 850 ND1 HIS A 593 -11.253 -10.694 1.575 1.00 24.41 N ATOM 851 CD2 HIS A 593 -11.895 -11.042 3.632 1.00 22.42 C ATOM 852 CE1 HIS A 593 -12.098 -9.728 1.889 1.00 30.22 C ATOM 853 NE2 HIS A 593 -12.503 -9.917 3.132 1.00 3.43 N ATOM 854 H HIS A 593 -8.705 -12.074 4.809 1.00 42.04 H ATOM 855 HA HIS A 593 -11.081 -13.743 4.311 1.00 24.40 H ATOM 856 HB2 HIS A 593 -9.215 -12.433 2.315 1.00 0.00 H ATOM 857 HB3 HIS A 593 -10.609 -13.438 1.907 1.00 3.31 H ATOM 858 HD1 HIS A 593 -10.806 -10.788 0.709 1.00 50.34 H ATOM 859 HD2 HIS A 593 -12.026 -11.454 4.624 1.00 42.01 H ATOM 860 HE1 HIS A 593 -12.406 -8.922 1.240 1.00 3.23 H ATOM 861 HE2 HIS A 593 -13.154 -9.329 3.633 1.00 0.00 H ATOM 862 N LEU A 594 -8.844 -15.260 4.995 1.00 15.32 N ATOM 863 CA LEU A 594 -8.005 -16.453 5.009 1.00 73.14 C ATOM 864 C LEU A 594 -8.857 -17.717 5.060 1.00 54.31 C ATOM 865 O LEU A 594 -9.800 -17.811 5.846 1.00 43.32 O ATOM 866 CB LEU A 594 -7.054 -16.416 6.206 1.00 71.40 C ATOM 867 CG LEU A 594 -5.956 -17.481 6.223 1.00 53.45 C ATOM 868 CD1 LEU A 594 -4.796 -17.063 5.333 1.00 63.33 C ATOM 869 CD2 LEU A 594 -5.476 -17.729 7.645 1.00 31.25 C ATOM 870 H LEU A 594 -9.138 -14.872 5.845 1.00 22.55 H ATOM 871 HA LEU A 594 -7.425 -16.460 4.098 1.00 30.42 H ATOM 872 HB2 LEU A 594 -6.571 -15.439 6.219 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.646 -16.537 7.103 1.00 71.14 H ATOM 874 HG LEU A 594 -6.356 -18.408 5.837 1.00 24.30 H ATOM 875 HD11 LEU A 594 -3.873 -17.446 5.742 1.00 70.13 H ATOM 876 HD12 LEU A 594 -4.749 -15.986 5.283 1.00 65.31 H ATOM 877 HD13 LEU A 594 -4.942 -17.463 4.340 1.00 54.32 H ATOM 878 HD21 LEU A 594 -6.190 -18.352 8.163 1.00 55.21 H ATOM 879 HD22 LEU A 594 -5.379 -16.786 8.162 1.00 31.12 H ATOM 880 HD23 LEU A 594 -4.517 -18.227 7.620 1.00 3.42 H ATOM 881 N SER A 595 -8.518 -18.687 4.218 1.00 61.52 N ATOM 882 CA SER A 595 -9.253 -19.946 4.165 1.00 12.33 C ATOM 883 C SER A 595 -8.627 -20.980 5.096 1.00 52.31 C ATOM 884 O SER A 595 -7.407 -21.133 5.138 1.00 71.25 O ATOM 885 CB SER A 595 -9.283 -20.483 2.734 1.00 62.45 C ATOM 886 OG SER A 595 -10.432 -21.283 2.513 1.00 25.22 O ATOM 887 H SER A 595 -7.757 -18.552 3.615 1.00 63.23 H ATOM 888 HA SER A 595 -10.265 -19.753 4.489 1.00 1.31 H ATOM 889 HB2 SER A 595 -9.294 -19.643 2.039 1.00 0.00 H ATOM 890 HB3 SER A 595 -8.402 -21.084 2.559 1.00 71.13 H ATOM 891 HG SER A 595 -11.214 -20.807 2.800 1.00 2.12 H ATOM 892 N GLU A 596 -9.473 -21.685 5.841 1.00 44.13 N ATOM 893 CA GLU A 596 -9.002 -22.703 6.773 1.00 72.35 C ATOM 894 C GLU A 596 -10.117 -23.689 7.109 1.00 63.20 C ATOM 895 O GLU A 596 -11.217 -23.607 6.563 1.00 34.04 O ATOM 896 CB GLU A 596 -8.478 -22.052 8.054 1.00 35.21 C ATOM 897 CG GLU A 596 -9.549 -21.325 8.848 1.00 34.33 C ATOM 898 CD GLU A 596 -10.261 -22.232 9.834 1.00 41.44 C ATOM 899 OE1 GLU A 596 -9.720 -22.446 10.940 1.00 72.02 O ATOM 900 OE2 GLU A 596 -11.358 -22.728 9.500 1.00 63.14 O ATOM 901 H GLU A 596 -10.435 -21.515 5.763 1.00 65.43 H ATOM 902 HA GLU A 596 -8.195 -23.240 6.297 1.00 73.25 H ATOM 903 HB2 GLU A 596 -8.050 -22.831 8.685 1.00 0.00 H ATOM 904 HB3 GLU A 596 -7.709 -21.340 7.793 1.00 63.43 H ATOM 905 HG2 GLU A 596 -9.083 -20.507 9.398 1.00 0.00 H ATOM 906 HG3 GLU A 596 -10.279 -20.923 8.162 1.00 41.42 H ATOM 907 HE2 GLU A 596 -11.751 -23.291 10.171 1.00 0.00 H TER 908 GLU A 596