ATOM 1 N GLY A 540 -2.297 20.254 -10.549 1.00 15.12 N ATOM 2 CA GLY A 540 -1.888 19.283 -11.547 1.00 70.31 C ATOM 3 C GLY A 540 -0.717 18.438 -11.086 1.00 73.40 C ATOM 4 O GLY A 540 -0.218 18.586 -9.971 1.00 24.43 O ATOM 5 H1 GLY A 540 -2.789 19.960 -9.753 1.00 71.45 H ATOM 6 HA2 GLY A 540 -2.723 18.635 -11.766 1.00 64.43 H ATOM 7 HA3 GLY A 540 -1.606 19.807 -12.447 1.00 41.35 H ATOM 8 N PRO A 541 -0.263 17.524 -11.957 1.00 4.04 N ATOM 9 CA PRO A 541 0.861 16.633 -11.655 1.00 32.22 C ATOM 10 C PRO A 541 2.190 17.378 -11.590 1.00 70.51 C ATOM 11 O PRO A 541 3.158 16.891 -11.004 1.00 75.12 O ATOM 12 CB PRO A 541 0.857 15.647 -12.826 1.00 13.41 C ATOM 13 CG PRO A 541 0.207 16.389 -13.943 1.00 44.03 C ATOM 14 CD PRO A 541 -0.810 17.292 -13.305 1.00 11.54 C ATOM 15 HA PRO A 541 0.705 16.097 -10.730 1.00 53.21 H ATOM 16 HB2 PRO A 541 1.870 15.346 -13.093 1.00 0.00 H ATOM 17 HB3 PRO A 541 0.292 14.766 -12.557 1.00 43.21 H ATOM 18 HG2 PRO A 541 0.957 16.998 -14.448 1.00 0.00 H ATOM 19 HG3 PRO A 541 -0.277 15.694 -14.612 1.00 72.24 H ATOM 20 HD2 PRO A 541 -0.910 18.224 -13.862 1.00 0.00 H ATOM 21 HD3 PRO A 541 -1.770 16.801 -13.250 1.00 14.41 H ATOM 22 N HIS A 542 2.231 18.559 -12.196 1.00 50.20 N ATOM 23 CA HIS A 542 3.443 19.372 -12.207 1.00 34.52 C ATOM 24 C HIS A 542 3.969 19.582 -10.789 1.00 53.13 C ATOM 25 O HIS A 542 5.170 19.751 -10.582 1.00 73.20 O ATOM 26 CB HIS A 542 3.171 20.723 -12.867 1.00 53.44 C ATOM 27 CG HIS A 542 2.674 20.612 -14.276 1.00 61.10 C ATOM 28 ND1 HIS A 542 1.728 21.461 -14.810 1.00 15.25 N ATOM 29 CD2 HIS A 542 2.998 19.745 -15.264 1.00 1.12 C ATOM 30 CE1 HIS A 542 1.490 21.121 -16.063 1.00 72.23 C ATOM 31 NE2 HIS A 542 2.249 20.082 -16.364 1.00 2.22 N ATOM 32 H HIS A 542 1.428 18.893 -12.647 1.00 5.52 H ATOM 33 HA HIS A 542 4.190 18.845 -12.780 1.00 44.22 H ATOM 34 HB2 HIS A 542 2.426 21.254 -12.275 1.00 0.00 H ATOM 35 HB3 HIS A 542 4.084 21.301 -12.882 1.00 72.40 H ATOM 36 HD1 HIS A 542 1.294 22.203 -14.339 1.00 34.21 H ATOM 37 HD2 HIS A 542 3.714 18.937 -15.199 1.00 22.43 H ATOM 38 HE1 HIS A 542 0.795 21.608 -16.731 1.00 45.30 H ATOM 39 HE2 HIS A 542 2.274 19.612 -17.258 1.00 0.00 H ATOM 40 N MET A 543 3.060 19.570 -9.820 1.00 30.14 N ATOM 41 CA MET A 543 3.433 19.758 -8.422 1.00 51.42 C ATOM 42 C MET A 543 2.810 18.680 -7.542 1.00 40.02 C ATOM 43 O MET A 543 1.962 17.910 -7.994 1.00 41.53 O ATOM 44 CB MET A 543 2.997 21.142 -7.938 1.00 11.54 C ATOM 45 CG MET A 543 3.836 22.277 -8.503 1.00 22.11 C ATOM 46 SD MET A 543 3.347 23.889 -7.862 1.00 54.31 S ATOM 47 CE MET A 543 1.825 24.166 -8.766 1.00 63.41 C ATOM 48 H MET A 543 2.118 19.431 -10.047 1.00 75.40 H ATOM 49 HA MET A 543 4.508 19.686 -8.353 1.00 42.23 H ATOM 50 HB2 MET A 543 1.960 21.299 -8.236 1.00 0.00 H ATOM 51 HB3 MET A 543 3.067 21.173 -6.861 1.00 42.44 H ATOM 52 HG2 MET A 543 4.883 22.102 -8.253 1.00 0.00 H ATOM 53 HG3 MET A 543 3.730 22.284 -9.578 1.00 14.34 H ATOM 54 HE1 MET A 543 2.056 24.562 -9.744 1.00 51.04 H ATOM 55 HE2 MET A 543 1.295 23.231 -8.872 1.00 54.50 H ATOM 56 HE3 MET A 543 1.209 24.871 -8.227 1.00 64.31 H ATOM 57 N GLY A 544 3.236 18.628 -6.284 1.00 14.42 N ATOM 58 CA GLY A 544 2.708 17.640 -5.362 1.00 1.43 C ATOM 59 C GLY A 544 3.743 16.606 -4.966 1.00 4.10 C ATOM 60 O GLY A 544 4.169 15.796 -5.790 1.00 34.24 O ATOM 61 H GLY A 544 3.913 19.268 -5.979 1.00 61.31 H ATOM 62 HA2 GLY A 544 2.358 18.144 -4.472 1.00 64.45 H ATOM 63 HA3 GLY A 544 1.875 17.136 -5.830 1.00 41.21 H ATOM 64 N ASP A 545 4.153 16.636 -3.702 1.00 31.33 N ATOM 65 CA ASP A 545 5.146 15.694 -3.199 1.00 22.15 C ATOM 66 C ASP A 545 4.548 14.299 -3.053 1.00 3.23 C ATOM 67 O ASP A 545 5.262 13.297 -3.107 1.00 64.43 O ATOM 68 CB ASP A 545 5.694 16.170 -1.852 1.00 2.44 C ATOM 69 CG ASP A 545 7.072 15.610 -1.557 1.00 13.34 C ATOM 70 OD1 ASP A 545 7.202 14.830 -0.590 1.00 11.40 O ATOM 71 OD2 ASP A 545 8.021 15.952 -2.294 1.00 0.21 O ATOM 72 H ASP A 545 3.777 17.306 -3.093 1.00 41.34 H ATOM 73 HA ASP A 545 5.955 15.653 -3.911 1.00 43.11 H ATOM 74 HB2 ASP A 545 5.752 17.259 -1.862 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.023 15.858 -1.066 1.00 10.12 H ATOM 76 HD2 ASP A 545 8.863 15.561 -2.051 1.00 0.00 H ATOM 77 N LEU A 546 3.234 14.241 -2.867 1.00 23.43 N ATOM 78 CA LEU A 546 2.539 12.967 -2.712 1.00 53.32 C ATOM 79 C LEU A 546 2.870 12.023 -3.863 1.00 50.31 C ATOM 80 O LEU A 546 3.042 10.821 -3.663 1.00 15.21 O ATOM 81 CB LEU A 546 1.027 13.195 -2.643 1.00 21.33 C ATOM 82 CG LEU A 546 0.248 12.248 -1.730 1.00 34.23 C ATOM 83 CD1 LEU A 546 -1.233 12.592 -1.743 1.00 74.35 C ATOM 84 CD2 LEU A 546 0.465 10.802 -2.150 1.00 63.24 C ATOM 85 H LEU A 546 2.718 15.073 -2.832 1.00 41.04 H ATOM 86 HA LEU A 546 2.870 12.519 -1.788 1.00 3.23 H ATOM 87 HB2 LEU A 546 0.859 14.213 -2.290 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.632 13.091 -3.643 1.00 32.31 H ATOM 89 HG LEU A 546 0.607 12.360 -0.715 1.00 70.51 H ATOM 90 HD11 LEU A 546 -1.353 13.663 -1.809 1.00 33.52 H ATOM 91 HD12 LEU A 546 -1.695 12.233 -0.835 1.00 60.40 H ATOM 92 HD13 LEU A 546 -1.704 12.122 -2.594 1.00 53.35 H ATOM 93 HD21 LEU A 546 0.373 10.720 -3.223 1.00 11.50 H ATOM 94 HD22 LEU A 546 -0.274 10.174 -1.677 1.00 15.05 H ATOM 95 HD23 LEU A 546 1.453 10.483 -1.848 1.00 71.21 H ATOM 96 N ALA A 547 2.961 12.576 -5.068 1.00 62.10 N ATOM 97 CA ALA A 547 3.276 11.784 -6.251 1.00 10.23 C ATOM 98 C ALA A 547 4.706 11.258 -6.194 1.00 22.21 C ATOM 99 O ALA A 547 5.015 10.208 -6.757 1.00 43.24 O ATOM 100 CB ALA A 547 3.065 12.610 -7.511 1.00 65.31 C ATOM 101 H ALA A 547 2.814 13.540 -5.164 1.00 75.02 H ATOM 102 HA ALA A 547 2.595 10.945 -6.281 1.00 62.02 H ATOM 103 HB1 ALA A 547 3.460 13.605 -7.358 1.00 74.32 H ATOM 104 HB2 ALA A 547 3.578 12.142 -8.337 1.00 41.35 H ATOM 105 HB3 ALA A 547 2.010 12.670 -7.729 1.00 53.42 H ATOM 106 N LYS A 548 5.575 11.994 -5.509 1.00 23.43 N ATOM 107 CA LYS A 548 6.974 11.601 -5.377 1.00 52.43 C ATOM 108 C LYS A 548 7.121 10.428 -4.414 1.00 64.41 C ATOM 109 O LYS A 548 8.072 9.653 -4.508 1.00 64.10 O ATOM 110 CB LYS A 548 7.813 12.785 -4.889 1.00 74.22 C ATOM 111 CG LYS A 548 9.287 12.668 -5.236 1.00 14.55 C ATOM 112 CD LYS A 548 9.563 13.129 -6.657 1.00 0.43 C ATOM 113 CE LYS A 548 11.036 13.447 -6.863 1.00 62.12 C ATOM 114 NZ LYS A 548 11.396 14.785 -6.319 1.00 10.21 N ATOM 115 H LYS A 548 5.268 12.821 -5.081 1.00 5.01 H ATOM 116 HA LYS A 548 7.326 11.299 -6.351 1.00 22.50 H ATOM 117 HB2 LYS A 548 7.423 13.694 -5.346 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.721 12.856 -3.815 1.00 24.53 H ATOM 119 HG2 LYS A 548 9.863 13.284 -4.546 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.591 11.636 -5.136 1.00 14.33 H ATOM 121 HD2 LYS A 548 9.272 12.339 -7.348 1.00 0.00 H ATOM 122 HD3 LYS A 548 8.980 14.016 -6.859 1.00 1.35 H ATOM 123 HE2 LYS A 548 11.637 12.688 -6.362 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.249 13.430 -7.922 1.00 64.33 H ATOM 125 HZ1 LYS A 548 11.352 14.773 -5.280 1.00 30.32 H ATOM 126 HZ2 LYS A 548 10.735 15.505 -6.675 1.00 0.42 H ATOM 127 HZ3 LYS A 548 12.361 15.043 -6.610 1.00 72.22 H ATOM 128 N GLU A 549 6.174 10.303 -3.490 1.00 12.35 N ATOM 129 CA GLU A 549 6.199 9.224 -2.511 1.00 21.51 C ATOM 130 C GLU A 549 5.942 7.876 -3.180 1.00 3.35 C ATOM 131 O GLU A 549 6.786 6.980 -3.139 1.00 13.33 O ATOM 132 CB GLU A 549 5.156 9.471 -1.419 1.00 21.40 C ATOM 133 CG GLU A 549 5.747 9.990 -0.119 1.00 31.04 C ATOM 134 CD GLU A 549 6.856 9.103 0.413 1.00 22.24 C ATOM 135 OE1 GLU A 549 6.578 7.923 0.715 1.00 35.23 O ATOM 136 OE2 GLU A 549 8.001 9.587 0.528 1.00 55.02 O ATOM 137 H GLU A 549 5.441 10.954 -3.466 1.00 32.41 H ATOM 138 HA GLU A 549 7.180 9.207 -2.060 1.00 72.04 H ATOM 139 HB2 GLU A 549 4.439 10.204 -1.788 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.644 8.543 -1.211 1.00 73.12 H ATOM 141 HG2 GLU A 549 6.149 10.989 -0.290 1.00 0.00 H ATOM 142 HG3 GLU A 549 4.963 10.044 0.623 1.00 51.34 H ATOM 143 HE2 GLU A 549 8.653 8.970 0.870 1.00 0.00 H ATOM 144 N ARG A 550 4.771 7.741 -3.794 1.00 3.40 N ATOM 145 CA ARG A 550 4.402 6.504 -4.470 1.00 50.12 C ATOM 146 C ARG A 550 5.494 6.068 -5.441 1.00 44.03 C ATOM 147 O ARG A 550 5.733 4.875 -5.629 1.00 14.34 O ATOM 148 CB ARG A 550 3.080 6.682 -5.218 1.00 72.24 C ATOM 149 CG ARG A 550 2.347 5.376 -5.481 1.00 63.45 C ATOM 150 CD ARG A 550 1.402 5.495 -6.666 1.00 42.21 C ATOM 151 NE ARG A 550 1.967 4.908 -7.878 1.00 52.34 N ATOM 152 CZ ARG A 550 1.511 5.162 -9.100 1.00 3.22 C ATOM 153 NH1 ARG A 550 0.489 5.990 -9.270 1.00 63.22 N ATOM 154 NH2 ARG A 550 2.077 4.588 -10.153 1.00 44.42 N ATOM 155 H ARG A 550 4.141 8.492 -3.791 1.00 52.15 H ATOM 156 HA ARG A 550 4.279 5.739 -3.718 1.00 21.43 H ATOM 157 HB2 ARG A 550 2.433 7.326 -4.622 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.279 7.155 -6.168 1.00 51.13 H ATOM 159 HG2 ARG A 550 3.079 4.595 -5.689 1.00 0.00 H ATOM 160 HG3 ARG A 550 1.778 5.111 -4.602 1.00 62.33 H ATOM 161 HD2 ARG A 550 0.469 4.985 -6.428 1.00 0.00 H ATOM 162 HD3 ARG A 550 1.201 6.542 -6.844 1.00 61.41 H ATOM 163 HE ARG A 550 2.723 4.294 -7.775 1.00 71.42 H ATOM 164 HH11 ARG A 550 0.061 6.423 -8.478 1.00 12.21 H ATOM 165 HH12 ARG A 550 0.148 6.180 -10.192 1.00 3.03 H ATOM 166 HH21 ARG A 550 2.848 3.965 -10.029 1.00 3.11 H ATOM 167 HH22 ARG A 550 1.734 4.780 -11.072 1.00 44.30 H ATOM 168 N ALA A 551 6.153 7.043 -6.059 1.00 24.12 N ATOM 169 CA ALA A 551 7.221 6.760 -7.010 1.00 50.04 C ATOM 170 C ALA A 551 8.264 5.827 -6.404 1.00 72.44 C ATOM 171 O ALA A 551 8.512 4.738 -6.921 1.00 52.31 O ATOM 172 CB ALA A 551 7.874 8.055 -7.471 1.00 10.54 C ATOM 173 H ALA A 551 5.918 7.975 -5.869 1.00 35.13 H ATOM 174 HA ALA A 551 6.781 6.281 -7.873 1.00 32.41 H ATOM 175 HB1 ALA A 551 7.108 8.757 -7.770 1.00 23.35 H ATOM 176 HB2 ALA A 551 8.451 8.475 -6.662 1.00 24.14 H ATOM 177 HB3 ALA A 551 8.522 7.852 -8.310 1.00 5.32 H ATOM 178 N GLY A 552 8.872 6.261 -5.304 1.00 51.04 N ATOM 179 CA GLY A 552 9.881 5.452 -4.647 1.00 23.41 C ATOM 180 C GLY A 552 9.281 4.321 -3.836 1.00 20.05 C ATOM 181 O GLY A 552 9.753 3.185 -3.896 1.00 13.35 O ATOM 182 H GLY A 552 8.634 7.137 -4.937 1.00 12.53 H ATOM 183 HA2 GLY A 552 10.538 5.034 -5.396 1.00 53.31 H ATOM 184 HA3 GLY A 552 10.460 6.084 -3.988 1.00 73.33 H ATOM 185 N VAL A 553 8.237 4.631 -3.074 1.00 51.41 N ATOM 186 CA VAL A 553 7.571 3.632 -2.246 1.00 71.04 C ATOM 187 C VAL A 553 7.192 2.404 -3.066 1.00 53.12 C ATOM 188 O VAL A 553 7.585 1.283 -2.742 1.00 34.33 O ATOM 189 CB VAL A 553 6.303 4.205 -1.586 1.00 12.45 C ATOM 190 CG1 VAL A 553 5.594 3.134 -0.771 1.00 74.12 C ATOM 191 CG2 VAL A 553 6.652 5.404 -0.716 1.00 41.23 C ATOM 192 H VAL A 553 7.907 5.554 -3.068 1.00 55.11 H ATOM 193 HA VAL A 553 8.255 3.335 -1.466 1.00 70.51 H ATOM 194 HB VAL A 553 5.633 4.536 -2.365 1.00 55.15 H ATOM 195 HG11 VAL A 553 5.497 3.466 0.252 1.00 32.51 H ATOM 196 HG12 VAL A 553 4.613 2.956 -1.188 1.00 63.22 H ATOM 197 HG13 VAL A 553 6.169 2.221 -0.801 1.00 30.05 H ATOM 198 HG21 VAL A 553 7.634 5.767 -0.978 1.00 62.44 H ATOM 199 HG22 VAL A 553 5.925 6.187 -0.875 1.00 41.24 H ATOM 200 HG23 VAL A 553 6.642 5.111 0.324 1.00 63.32 H ATOM 201 N TYR A 554 6.426 2.623 -4.129 1.00 40.15 N ATOM 202 CA TYR A 554 5.992 1.533 -4.996 1.00 44.13 C ATOM 203 C TYR A 554 7.180 0.690 -5.448 1.00 65.44 C ATOM 204 O TYR A 554 7.107 -0.539 -5.489 1.00 74.34 O ATOM 205 CB TYR A 554 5.253 2.086 -6.216 1.00 11.34 C ATOM 206 CG TYR A 554 4.820 1.020 -7.196 1.00 4.31 C ATOM 207 CD1 TYR A 554 3.624 0.335 -7.024 1.00 60.53 C ATOM 208 CD2 TYR A 554 5.607 0.699 -8.295 1.00 63.30 C ATOM 209 CE1 TYR A 554 3.225 -0.641 -7.918 1.00 2.45 C ATOM 210 CE2 TYR A 554 5.216 -0.274 -9.194 1.00 42.03 C ATOM 211 CZ TYR A 554 4.024 -0.941 -9.001 1.00 43.14 C ATOM 212 OH TYR A 554 3.631 -1.911 -9.894 1.00 24.31 O ATOM 213 H TYR A 554 6.146 3.539 -4.337 1.00 75.40 H ATOM 214 HA TYR A 554 5.317 0.909 -4.430 1.00 61.53 H ATOM 215 HB2 TYR A 554 4.370 2.624 -5.872 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.900 2.776 -6.738 1.00 35.00 H ATOM 217 HD1 TYR A 554 3.001 0.572 -6.175 1.00 34.45 H ATOM 218 HD2 TYR A 554 6.541 1.222 -8.442 1.00 40.15 H ATOM 219 HE1 TYR A 554 2.292 -1.163 -7.767 1.00 55.33 H ATOM 220 HE2 TYR A 554 5.842 -0.510 -10.043 1.00 34.34 H ATOM 221 HH TYR A 554 2.698 -1.807 -10.090 1.00 55.32 H ATOM 222 N THR A 555 8.279 1.360 -5.787 1.00 34.42 N ATOM 223 CA THR A 555 9.484 0.674 -6.237 1.00 14.25 C ATOM 224 C THR A 555 9.947 -0.354 -5.210 1.00 53.44 C ATOM 225 O THR A 555 10.301 -1.480 -5.559 1.00 54.15 O ATOM 226 CB THR A 555 10.629 1.668 -6.504 1.00 54.31 C ATOM 227 OG1 THR A 555 10.188 2.695 -7.399 1.00 31.40 O ATOM 228 CG2 THR A 555 11.836 0.957 -7.095 1.00 44.34 C ATOM 229 H THR A 555 8.275 2.338 -5.733 1.00 65.14 H ATOM 230 HA THR A 555 9.253 0.165 -7.162 1.00 0.35 H ATOM 231 HB THR A 555 10.919 2.120 -5.566 1.00 21.33 H ATOM 232 HG1 THR A 555 10.104 2.333 -8.285 1.00 31.40 H ATOM 233 HG21 THR A 555 11.512 0.065 -7.608 1.00 72.21 H ATOM 234 HG22 THR A 555 12.519 0.688 -6.303 1.00 22.12 H ATOM 235 HG23 THR A 555 12.335 1.614 -7.793 1.00 34.41 H ATOM 236 N LYS A 556 9.943 0.041 -3.942 1.00 14.12 N ATOM 237 CA LYS A 556 10.361 -0.846 -2.862 1.00 75.52 C ATOM 238 C LYS A 556 9.267 -1.858 -2.535 1.00 72.34 C ATOM 239 O LYS A 556 9.551 -3.007 -2.194 1.00 43.15 O ATOM 240 CB LYS A 556 10.709 -0.035 -1.613 1.00 42.43 C ATOM 241 CG LYS A 556 12.189 0.285 -1.489 1.00 13.14 C ATOM 242 CD LYS A 556 12.564 1.513 -2.301 1.00 55.45 C ATOM 243 CE LYS A 556 14.035 1.863 -2.135 1.00 41.44 C ATOM 244 NZ LYS A 556 14.269 2.727 -0.945 1.00 30.35 N ATOM 245 H LYS A 556 9.649 0.952 -3.726 1.00 21.54 H ATOM 246 HA LYS A 556 11.240 -1.379 -3.192 1.00 54.22 H ATOM 247 HB2 LYS A 556 10.156 0.903 -1.648 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.409 -0.595 -0.739 1.00 52.45 H ATOM 249 HG2 LYS A 556 12.425 0.469 -0.441 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.761 -0.560 -1.844 1.00 11.51 H ATOM 251 HD2 LYS A 556 12.364 1.316 -3.354 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.964 2.350 -1.972 1.00 62.43 H ATOM 253 HE2 LYS A 556 14.608 0.943 -2.022 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.369 2.385 -3.019 1.00 41.34 H ATOM 255 HZ1 LYS A 556 13.368 3.122 -0.608 1.00 54.50 H ATOM 256 HZ2 LYS A 556 14.909 3.508 -1.192 1.00 20.14 H ATOM 257 HZ3 LYS A 556 14.698 2.170 -0.179 1.00 62.22 H ATOM 258 N LEU A 557 8.016 -1.425 -2.642 1.00 34.11 N ATOM 259 CA LEU A 557 6.878 -2.294 -2.359 1.00 41.45 C ATOM 260 C LEU A 557 6.931 -3.556 -3.214 1.00 64.24 C ATOM 261 O LEU A 557 6.414 -4.604 -2.825 1.00 43.03 O ATOM 262 CB LEU A 557 5.567 -1.548 -2.610 1.00 75.20 C ATOM 263 CG LEU A 557 5.003 -0.764 -1.425 1.00 73.32 C ATOM 264 CD1 LEU A 557 3.872 0.148 -1.877 1.00 23.24 C ATOM 265 CD2 LEU A 557 4.522 -1.714 -0.337 1.00 13.41 C ATOM 266 H LEU A 557 7.851 -0.499 -2.918 1.00 63.42 H ATOM 267 HA LEU A 557 6.929 -2.577 -1.318 1.00 73.41 H ATOM 268 HB2 LEU A 557 5.735 -0.844 -3.425 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.825 -2.276 -2.910 1.00 25.12 H ATOM 270 HG LEU A 557 5.784 -0.144 -1.007 1.00 52.34 H ATOM 271 HD11 LEU A 557 2.925 -0.326 -1.670 1.00 54.45 H ATOM 272 HD12 LEU A 557 3.960 0.331 -2.937 1.00 62.31 H ATOM 273 HD13 LEU A 557 3.931 1.085 -1.344 1.00 21.11 H ATOM 274 HD21 LEU A 557 5.330 -1.912 0.351 1.00 64.42 H ATOM 275 HD22 LEU A 557 4.196 -2.640 -0.788 1.00 21.44 H ATOM 276 HD23 LEU A 557 3.697 -1.263 0.195 1.00 24.24 H ATOM 277 N CYS A 558 7.560 -3.448 -4.380 1.00 31.40 N ATOM 278 CA CYS A 558 7.682 -4.582 -5.290 1.00 10.20 C ATOM 279 C CYS A 558 8.593 -5.655 -4.704 1.00 13.42 C ATOM 280 O CYS A 558 8.520 -6.822 -5.086 1.00 15.45 O ATOM 281 CB CYS A 558 8.224 -4.119 -6.643 1.00 51.24 C ATOM 282 SG CYS A 558 7.078 -3.082 -7.583 1.00 1.34 S ATOM 283 H CYS A 558 7.951 -2.587 -4.635 1.00 45.41 H ATOM 284 HA CYS A 558 6.696 -5.000 -5.431 1.00 22.12 H ATOM 285 HB2 CYS A 558 9.136 -3.550 -6.461 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.454 -4.985 -7.246 1.00 10.13 H ATOM 287 HG CYS A 558 7.479 -1.824 -7.468 1.00 73.32 H ATOM 288 N GLY A 559 9.453 -5.251 -3.774 1.00 41.11 N ATOM 289 CA GLY A 559 10.367 -6.190 -3.151 1.00 42.22 C ATOM 290 C GLY A 559 9.895 -6.637 -1.782 1.00 61.11 C ATOM 291 O GLY A 559 10.507 -7.504 -1.159 1.00 24.30 O ATOM 292 H GLY A 559 9.466 -4.306 -3.509 1.00 24.55 H ATOM 293 HA2 GLY A 559 10.465 -7.056 -3.787 1.00 52.15 H ATOM 294 HA3 GLY A 559 11.334 -5.718 -3.049 1.00 64.25 H ATOM 295 N VAL A 560 8.803 -6.043 -1.310 1.00 42.44 N ATOM 296 CA VAL A 560 8.250 -6.384 -0.006 1.00 14.24 C ATOM 297 C VAL A 560 6.913 -7.103 -0.147 1.00 74.43 C ATOM 298 O VAL A 560 6.522 -7.886 0.719 1.00 52.11 O ATOM 299 CB VAL A 560 8.057 -5.131 0.868 1.00 15.10 C ATOM 300 CG1 VAL A 560 7.668 -5.522 2.285 1.00 14.13 C ATOM 301 CG2 VAL A 560 9.318 -4.281 0.868 1.00 42.25 C ATOM 302 H VAL A 560 8.360 -5.358 -1.854 1.00 32.43 H ATOM 303 HA VAL A 560 8.950 -7.040 0.493 1.00 74.10 H ATOM 304 HB VAL A 560 7.252 -4.544 0.447 1.00 21.33 H ATOM 305 HG11 VAL A 560 8.499 -6.021 2.761 1.00 44.41 H ATOM 306 HG12 VAL A 560 7.409 -4.635 2.846 1.00 60.51 H ATOM 307 HG13 VAL A 560 6.819 -6.189 2.255 1.00 30.41 H ATOM 308 HG21 VAL A 560 9.129 -3.355 0.344 1.00 20.32 H ATOM 309 HG22 VAL A 560 9.608 -4.067 1.885 1.00 33.21 H ATOM 310 HG23 VAL A 560 10.114 -4.818 0.372 1.00 23.24 H ATOM 311 N PHE A 561 6.216 -6.833 -1.245 1.00 32.02 N ATOM 312 CA PHE A 561 4.921 -7.453 -1.501 1.00 73.42 C ATOM 313 C PHE A 561 4.598 -7.443 -2.992 1.00 12.32 C ATOM 314 O PHE A 561 5.155 -6.667 -3.768 1.00 41.44 O ATOM 315 CB PHE A 561 3.821 -6.727 -0.723 1.00 72.33 C ATOM 316 CG PHE A 561 3.733 -7.141 0.718 1.00 13.10 C ATOM 317 CD1 PHE A 561 3.112 -8.326 1.076 1.00 43.41 C ATOM 318 CD2 PHE A 561 4.273 -6.343 1.715 1.00 32.00 C ATOM 319 CE1 PHE A 561 3.029 -8.708 2.402 1.00 44.43 C ATOM 320 CE2 PHE A 561 4.193 -6.720 3.042 1.00 63.22 C ATOM 321 CZ PHE A 561 3.571 -7.904 3.386 1.00 63.24 C ATOM 322 H PHE A 561 6.580 -6.200 -1.899 1.00 63.21 H ATOM 323 HA PHE A 561 4.973 -8.477 -1.163 1.00 51.03 H ATOM 324 HB2 PHE A 561 4.012 -5.655 -0.768 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.868 -6.932 -1.188 1.00 3.25 H ATOM 326 HD1 PHE A 561 2.688 -8.956 0.308 1.00 41.12 H ATOM 327 HD2 PHE A 561 4.760 -5.416 1.446 1.00 72.40 H ATOM 328 HE1 PHE A 561 2.543 -9.634 2.668 1.00 60.52 H ATOM 329 HE2 PHE A 561 4.619 -6.089 3.809 1.00 11.11 H ATOM 330 HZ PHE A 561 3.508 -8.200 4.423 1.00 61.13 H ATOM 331 N PRO A 562 3.675 -8.326 -3.403 1.00 44.05 N ATOM 332 CA PRO A 562 3.256 -8.438 -4.804 1.00 23.14 C ATOM 333 C PRO A 562 2.448 -7.231 -5.265 1.00 45.24 C ATOM 334 O PRO A 562 2.024 -6.394 -4.468 1.00 65.51 O ATOM 335 CB PRO A 562 2.387 -9.699 -4.814 1.00 4.21 C ATOM 336 CG PRO A 562 1.881 -9.820 -3.418 1.00 35.41 C ATOM 337 CD PRO A 562 2.970 -9.282 -2.533 1.00 45.31 C ATOM 338 HA PRO A 562 4.102 -8.577 -5.461 1.00 21.14 H ATOM 339 HB2 PRO A 562 1.564 -9.606 -5.522 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.988 -10.552 -5.091 1.00 63.20 H ATOM 341 HG2 PRO A 562 0.993 -9.198 -3.307 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.688 -10.858 -3.186 1.00 43.43 H ATOM 343 HD2 PRO A 562 2.552 -8.791 -1.654 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.631 -10.077 -2.221 1.00 71.40 H ATOM 345 N PRO A 563 2.228 -7.135 -6.585 1.00 72.02 N ATOM 346 CA PRO A 563 1.468 -6.034 -7.183 1.00 53.30 C ATOM 347 C PRO A 563 -0.017 -6.101 -6.840 1.00 12.50 C ATOM 348 O PRO A 563 -0.626 -5.094 -6.475 1.00 23.23 O ATOM 349 CB PRO A 563 1.679 -6.231 -8.686 1.00 55.22 C ATOM 350 CG PRO A 563 1.966 -7.685 -8.840 1.00 40.23 C ATOM 351 CD PRO A 563 2.703 -8.095 -7.595 1.00 72.23 C ATOM 352 HA PRO A 563 1.861 -5.073 -6.885 1.00 42.45 H ATOM 353 HB2 PRO A 563 0.791 -5.945 -9.250 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.509 -5.628 -9.019 1.00 0.23 H ATOM 355 HG2 PRO A 563 1.024 -8.230 -8.892 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.584 -7.846 -9.711 1.00 72.13 H ATOM 357 HD2 PRO A 563 2.460 -9.121 -7.317 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.769 -8.005 -7.740 1.00 61.55 H ATOM 359 N HIS A 564 -0.594 -7.291 -6.960 1.00 53.14 N ATOM 360 CA HIS A 564 -2.009 -7.489 -6.662 1.00 43.35 C ATOM 361 C HIS A 564 -2.338 -7.007 -5.253 1.00 33.22 C ATOM 362 O HIS A 564 -3.480 -6.646 -4.961 1.00 30.11 O ATOM 363 CB HIS A 564 -2.381 -8.965 -6.810 1.00 50.43 C ATOM 364 CG HIS A 564 -2.163 -9.765 -5.563 1.00 12.23 C ATOM 365 ND1 HIS A 564 -0.967 -10.384 -5.265 1.00 32.02 N ATOM 366 CD2 HIS A 564 -2.997 -10.045 -4.534 1.00 21.14 C ATOM 367 CE1 HIS A 564 -1.076 -11.011 -4.107 1.00 44.45 C ATOM 368 NE2 HIS A 564 -2.296 -10.820 -3.642 1.00 35.11 N ATOM 369 H HIS A 564 -0.057 -8.055 -7.257 1.00 23.53 H ATOM 370 HA HIS A 564 -2.581 -6.910 -7.371 1.00 63.22 H ATOM 371 HB2 HIS A 564 -3.433 -9.031 -7.087 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.783 -9.404 -7.596 1.00 2.42 H ATOM 373 HD1 HIS A 564 -0.160 -10.367 -5.820 1.00 73.24 H ATOM 374 HD2 HIS A 564 -4.023 -9.719 -4.432 1.00 23.31 H ATOM 375 HE1 HIS A 564 -0.298 -11.582 -3.622 1.00 41.44 H ATOM 376 HE2 HIS A 564 -2.656 -11.185 -2.771 1.00 0.00 H ATOM 377 N LEU A 565 -1.335 -7.004 -4.383 1.00 62.33 N ATOM 378 CA LEU A 565 -1.519 -6.568 -3.004 1.00 61.33 C ATOM 379 C LEU A 565 -1.423 -5.049 -2.896 1.00 50.10 C ATOM 380 O LEU A 565 -2.376 -4.384 -2.490 1.00 74.11 O ATOM 381 CB LEU A 565 -0.473 -7.222 -2.097 1.00 55.14 C ATOM 382 CG LEU A 565 -0.909 -8.504 -1.388 1.00 4.55 C ATOM 383 CD1 LEU A 565 0.226 -9.055 -0.538 1.00 72.30 C ATOM 384 CD2 LEU A 565 -2.142 -8.249 -0.533 1.00 4.21 C ATOM 385 H LEU A 565 -0.448 -7.303 -4.675 1.00 31.41 H ATOM 386 HA LEU A 565 -2.503 -6.878 -2.687 1.00 31.30 H ATOM 387 HB2 LEU A 565 0.398 -7.459 -2.708 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.196 -6.501 -1.341 1.00 33.32 H ATOM 389 HG LEU A 565 -1.163 -9.249 -2.128 1.00 64.13 H ATOM 390 HD11 LEU A 565 0.738 -9.833 -1.084 1.00 3.32 H ATOM 391 HD12 LEU A 565 -0.175 -9.462 0.378 1.00 73.40 H ATOM 392 HD13 LEU A 565 0.919 -8.260 -0.305 1.00 63.43 H ATOM 393 HD21 LEU A 565 -2.007 -7.337 0.030 1.00 60.21 H ATOM 394 HD22 LEU A 565 -2.284 -9.075 0.148 1.00 14.01 H ATOM 395 HD23 LEU A 565 -3.009 -8.154 -1.171 1.00 4.52 H ATOM 396 N VAL A 566 -0.267 -4.507 -3.264 1.00 41.54 N ATOM 397 CA VAL A 566 -0.048 -3.066 -3.212 1.00 63.44 C ATOM 398 C VAL A 566 -1.114 -2.319 -4.006 1.00 2.14 C ATOM 399 O VAL A 566 -1.749 -1.398 -3.495 1.00 4.41 O ATOM 400 CB VAL A 566 1.341 -2.690 -3.760 1.00 64.13 C ATOM 401 CG1 VAL A 566 1.546 -1.183 -3.709 1.00 12.22 C ATOM 402 CG2 VAL A 566 2.434 -3.411 -2.983 1.00 14.24 C ATOM 403 H VAL A 566 0.456 -5.089 -3.579 1.00 12.51 H ATOM 404 HA VAL A 566 -0.099 -2.757 -2.179 1.00 14.01 H ATOM 405 HB VAL A 566 1.397 -3.004 -4.792 1.00 4.34 H ATOM 406 HG11 VAL A 566 1.299 -0.820 -2.723 1.00 15.23 H ATOM 407 HG12 VAL A 566 2.577 -0.952 -3.932 1.00 52.50 H ATOM 408 HG13 VAL A 566 0.904 -0.709 -4.437 1.00 2.40 H ATOM 409 HG21 VAL A 566 1.990 -4.180 -2.369 1.00 52.05 H ATOM 410 HG22 VAL A 566 3.131 -3.858 -3.675 1.00 5.04 H ATOM 411 HG23 VAL A 566 2.955 -2.704 -2.354 1.00 13.45 H ATOM 412 N GLU A 567 -1.305 -2.724 -5.258 1.00 4.00 N ATOM 413 CA GLU A 567 -2.295 -2.092 -6.122 1.00 71.43 C ATOM 414 C GLU A 567 -3.658 -2.038 -5.439 1.00 0.33 C ATOM 415 O GLU A 567 -4.454 -1.133 -5.689 1.00 61.35 O ATOM 416 CB GLU A 567 -2.406 -2.850 -7.447 1.00 0.03 C ATOM 417 CG GLU A 567 -1.217 -2.639 -8.370 1.00 3.31 C ATOM 418 CD GLU A 567 -1.370 -3.364 -9.692 1.00 73.34 C ATOM 419 OE1 GLU A 567 -0.543 -3.126 -10.598 1.00 14.21 O ATOM 420 OE2 GLU A 567 -2.316 -4.169 -9.823 1.00 42.23 O ATOM 421 H GLU A 567 -0.767 -3.465 -5.608 1.00 14.34 H ATOM 422 HA GLU A 567 -1.965 -1.084 -6.321 1.00 12.30 H ATOM 423 HB2 GLU A 567 -2.488 -3.914 -7.228 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.296 -2.521 -7.962 1.00 31.44 H ATOM 425 HG2 GLU A 567 -1.110 -1.572 -8.565 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.326 -3.002 -7.877 1.00 73.54 H ATOM 427 HE2 GLU A 567 -2.352 -4.591 -10.684 1.00 0.00 H ATOM 428 N ALA A 568 -3.919 -3.013 -4.575 1.00 12.02 N ATOM 429 CA ALA A 568 -5.185 -3.077 -3.854 1.00 54.23 C ATOM 430 C ALA A 568 -5.157 -2.187 -2.617 1.00 12.43 C ATOM 431 O ALA A 568 -5.975 -1.277 -2.475 1.00 4.00 O ATOM 432 CB ALA A 568 -5.500 -4.514 -3.466 1.00 63.20 C ATOM 433 H ALA A 568 -3.244 -3.706 -4.417 1.00 33.12 H ATOM 434 HA ALA A 568 -5.965 -2.730 -4.518 1.00 22.23 H ATOM 435 HB1 ALA A 568 -6.232 -4.519 -2.672 1.00 54.21 H ATOM 436 HB2 ALA A 568 -5.893 -5.040 -4.323 1.00 24.11 H ATOM 437 HB3 ALA A 568 -4.598 -5.001 -3.126 1.00 42.41 H ATOM 438 N VAL A 569 -4.211 -2.454 -1.721 1.00 32.21 N ATOM 439 CA VAL A 569 -4.077 -1.676 -0.495 1.00 70.40 C ATOM 440 C VAL A 569 -4.004 -0.184 -0.796 1.00 75.35 C ATOM 441 O VAL A 569 -4.647 0.626 -0.130 1.00 22.34 O ATOM 442 CB VAL A 569 -2.823 -2.091 0.298 1.00 52.05 C ATOM 443 CG1 VAL A 569 -2.778 -1.374 1.638 1.00 2.23 C ATOM 444 CG2 VAL A 569 -2.790 -3.600 0.490 1.00 42.52 C ATOM 445 H VAL A 569 -3.590 -3.192 -1.890 1.00 44.24 H ATOM 446 HA VAL A 569 -4.946 -1.869 0.118 1.00 5.44 H ATOM 447 HB VAL A 569 -1.951 -1.802 -0.270 1.00 71.00 H ATOM 448 HG11 VAL A 569 -1.808 -1.518 2.090 1.00 45.11 H ATOM 449 HG12 VAL A 569 -2.953 -0.318 1.488 1.00 65.13 H ATOM 450 HG13 VAL A 569 -3.540 -1.776 2.288 1.00 63.45 H ATOM 451 HG21 VAL A 569 -2.062 -4.032 -0.181 1.00 23.54 H ATOM 452 HG22 VAL A 569 -2.519 -3.826 1.511 1.00 12.10 H ATOM 453 HG23 VAL A 569 -3.766 -4.013 0.277 1.00 42.45 H ATOM 454 N MET A 570 -3.217 0.173 -1.806 1.00 21.22 N ATOM 455 CA MET A 570 -3.061 1.569 -2.197 1.00 34.32 C ATOM 456 C MET A 570 -4.415 2.200 -2.509 1.00 3.42 C ATOM 457 O MET A 570 -4.589 3.412 -2.381 1.00 30.11 O ATOM 458 CB MET A 570 -2.141 1.680 -3.413 1.00 40.35 C ATOM 459 CG MET A 570 -0.669 1.497 -3.081 1.00 62.35 C ATOM 460 SD MET A 570 0.419 2.294 -4.278 1.00 74.42 S ATOM 461 CE MET A 570 1.885 2.554 -3.283 1.00 53.23 C ATOM 462 H MET A 570 -2.729 -0.519 -2.301 1.00 33.31 H ATOM 463 HA MET A 570 -2.613 2.097 -1.368 1.00 75.14 H ATOM 464 HB2 MET A 570 -2.430 0.915 -4.133 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.268 2.657 -3.858 1.00 61.53 H ATOM 466 HG2 MET A 570 -0.474 1.917 -2.094 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.448 0.440 -3.062 1.00 33.13 H ATOM 468 HE1 MET A 570 2.630 1.816 -3.540 1.00 62.14 H ATOM 469 HE2 MET A 570 2.276 3.543 -3.471 1.00 44.03 H ATOM 470 HE3 MET A 570 1.631 2.461 -2.237 1.00 61.40 H ATOM 471 N ARG A 571 -5.369 1.371 -2.918 1.00 53.23 N ATOM 472 CA ARG A 571 -6.706 1.849 -3.250 1.00 53.41 C ATOM 473 C ARG A 571 -7.417 2.379 -2.008 1.00 42.15 C ATOM 474 O ARG A 571 -8.384 3.134 -2.110 1.00 14.43 O ATOM 475 CB ARG A 571 -7.530 0.726 -3.882 1.00 72.33 C ATOM 476 CG ARG A 571 -8.826 1.204 -4.515 1.00 71.12 C ATOM 477 CD ARG A 571 -9.996 0.312 -4.132 1.00 22.21 C ATOM 478 NE ARG A 571 -11.157 0.533 -4.989 1.00 75.43 N ATOM 479 CZ ARG A 571 -11.211 0.164 -6.264 1.00 72.33 C ATOM 480 NH1 ARG A 571 -10.175 -0.442 -6.826 1.00 5.13 N ATOM 481 NH2 ARG A 571 -12.303 0.399 -6.979 1.00 53.20 N ATOM 482 H ARG A 571 -5.169 0.415 -3.001 1.00 0.01 H ATOM 483 HA ARG A 571 -6.603 2.653 -3.963 1.00 11.02 H ATOM 484 HB2 ARG A 571 -6.925 0.249 -4.653 1.00 0.00 H ATOM 485 HB3 ARG A 571 -7.773 0.001 -3.120 1.00 11.21 H ATOM 486 HG2 ARG A 571 -9.030 2.220 -4.178 1.00 0.00 H ATOM 487 HG3 ARG A 571 -8.716 1.196 -5.589 1.00 62.31 H ATOM 488 HD2 ARG A 571 -9.689 -0.730 -4.216 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.270 0.521 -3.109 1.00 20.34 H ATOM 490 HE ARG A 571 -11.935 0.978 -4.594 1.00 14.54 H ATOM 491 HH11 ARG A 571 -9.350 -0.622 -6.289 1.00 43.40 H ATOM 492 HH12 ARG A 571 -10.217 -0.720 -7.787 1.00 11.15 H ATOM 493 HH21 ARG A 571 -13.088 0.855 -6.559 1.00 5.24 H ATOM 494 HH22 ARG A 571 -12.343 0.122 -7.938 1.00 43.34 H ATOM 495 N ARG A 572 -6.932 1.978 -0.838 1.00 62.13 N ATOM 496 CA ARG A 572 -7.522 2.411 0.423 1.00 44.25 C ATOM 497 C ARG A 572 -6.851 3.685 0.928 1.00 2.32 C ATOM 498 O ARG A 572 -7.488 4.525 1.563 1.00 14.10 O ATOM 499 CB ARG A 572 -7.399 1.306 1.474 1.00 13.33 C ATOM 500 CG ARG A 572 -8.245 1.549 2.713 1.00 24.35 C ATOM 501 CD ARG A 572 -8.085 0.425 3.725 1.00 53.11 C ATOM 502 NE ARG A 572 -8.345 0.876 5.090 1.00 44.11 N ATOM 503 CZ ARG A 572 -8.659 0.057 6.088 1.00 42.14 C ATOM 504 NH1 ARG A 572 -8.752 -1.248 5.874 1.00 51.24 N ATOM 505 NH2 ARG A 572 -8.879 0.543 7.302 1.00 74.52 N ATOM 506 H ARG A 572 -6.159 1.376 -0.821 1.00 63.04 H ATOM 507 HA ARG A 572 -8.567 2.615 0.248 1.00 73.34 H ATOM 508 HB2 ARG A 572 -7.713 0.365 1.022 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.366 1.229 1.778 1.00 34.40 H ATOM 510 HG2 ARG A 572 -7.936 2.487 3.174 1.00 0.00 H ATOM 511 HG3 ARG A 572 -9.283 1.616 2.422 1.00 0.14 H ATOM 512 HD2 ARG A 572 -8.783 -0.375 3.479 1.00 0.00 H ATOM 513 HD3 ARG A 572 -7.076 0.047 3.666 1.00 23.42 H ATOM 514 HE ARG A 572 -8.280 1.836 5.270 1.00 14.42 H ATOM 515 HH11 ARG A 572 -8.585 -1.617 4.960 1.00 60.43 H ATOM 516 HH12 ARG A 572 -8.987 -1.863 6.626 1.00 12.13 H ATOM 517 HH21 ARG A 572 -8.810 1.526 7.467 1.00 40.10 H ATOM 518 HH22 ARG A 572 -9.116 -0.074 8.052 1.00 23.41 H ATOM 519 N PHE A 573 -5.560 3.821 0.642 1.00 25.03 N ATOM 520 CA PHE A 573 -4.801 4.992 1.068 1.00 31.43 C ATOM 521 C PHE A 573 -4.359 5.820 -0.134 1.00 22.30 C ATOM 522 O PHE A 573 -3.189 5.823 -0.521 1.00 15.22 O ATOM 523 CB PHE A 573 -3.581 4.565 1.885 1.00 25.43 C ATOM 524 CG PHE A 573 -3.931 3.844 3.156 1.00 0.14 C ATOM 525 CD1 PHE A 573 -4.324 2.516 3.129 1.00 74.10 C ATOM 526 CD2 PHE A 573 -3.868 4.496 4.378 1.00 71.25 C ATOM 527 CE1 PHE A 573 -4.649 1.850 4.297 1.00 44.44 C ATOM 528 CE2 PHE A 573 -4.190 3.835 5.548 1.00 45.13 C ATOM 529 CZ PHE A 573 -4.581 2.511 5.507 1.00 34.32 C ATOM 530 H PHE A 573 -5.107 3.117 0.133 1.00 22.41 H ATOM 531 HA PHE A 573 -5.446 5.594 1.689 1.00 1.41 H ATOM 532 HB2 PHE A 573 -2.963 3.910 1.271 1.00 0.00 H ATOM 533 HB3 PHE A 573 -3.007 5.441 2.147 1.00 73.22 H ATOM 534 HD1 PHE A 573 -4.377 1.998 2.182 1.00 75.41 H ATOM 535 HD2 PHE A 573 -3.563 5.532 4.410 1.00 31.54 H ATOM 536 HE1 PHE A 573 -4.954 0.815 4.261 1.00 43.44 H ATOM 537 HE2 PHE A 573 -4.137 4.354 6.493 1.00 62.41 H ATOM 538 HZ PHE A 573 -4.833 1.993 6.420 1.00 23.43 H ATOM 539 N PRO A 574 -5.314 6.540 -0.740 1.00 21.11 N ATOM 540 CA PRO A 574 -5.048 7.386 -1.908 1.00 24.54 C ATOM 541 C PRO A 574 -4.211 8.611 -1.555 1.00 44.45 C ATOM 542 O PRO A 574 -3.690 9.292 -2.439 1.00 21.33 O ATOM 543 CB PRO A 574 -6.445 7.807 -2.366 1.00 52.32 C ATOM 544 CG PRO A 574 -7.289 7.721 -1.141 1.00 43.31 C ATOM 545 CD PRO A 574 -6.728 6.584 -0.332 1.00 72.52 C ATOM 546 HA PRO A 574 -4.559 6.832 -2.695 1.00 73.35 H ATOM 547 HB2 PRO A 574 -6.440 8.821 -2.766 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.795 7.134 -3.135 1.00 23.42 H ATOM 549 HG2 PRO A 574 -7.188 8.646 -0.573 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.314 7.516 -1.415 1.00 44.44 H ATOM 551 HD2 PRO A 574 -6.831 6.776 0.736 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.229 5.661 -0.582 1.00 72.42 H ATOM 553 N GLN A 575 -4.085 8.885 -0.262 1.00 1.13 N ATOM 554 CA GLN A 575 -3.310 10.029 0.205 1.00 34.31 C ATOM 555 C GLN A 575 -2.067 9.572 0.961 1.00 43.25 C ATOM 556 O GLN A 575 -1.153 10.361 1.208 1.00 50.21 O ATOM 557 CB GLN A 575 -4.169 10.920 1.105 1.00 54.03 C ATOM 558 CG GLN A 575 -4.411 10.337 2.487 1.00 71.43 C ATOM 559 CD GLN A 575 -5.242 11.248 3.369 1.00 45.24 C ATOM 560 OE1 GLN A 575 -6.364 10.911 3.747 1.00 51.41 O ATOM 561 NE2 GLN A 575 -4.693 12.411 3.701 1.00 14.52 N ATOM 562 H GLN A 575 -4.523 8.305 0.395 1.00 54.04 H ATOM 563 HA GLN A 575 -3.003 10.596 -0.660 1.00 54.11 H ATOM 564 HB2 GLN A 575 -3.664 11.879 1.220 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.126 11.074 0.630 1.00 54.14 H ATOM 566 HG2 GLN A 575 -4.931 9.385 2.380 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.457 10.169 2.965 1.00 54.23 H ATOM 568 HE21 GLN A 575 -3.796 12.613 3.362 1.00 41.15 H ATOM 569 HE22 GLN A 575 -5.209 13.020 4.269 1.00 70.21 H ATOM 570 N LEU A 576 -2.037 8.295 1.325 1.00 13.02 N ATOM 571 CA LEU A 576 -0.904 7.734 2.053 1.00 34.44 C ATOM 572 C LEU A 576 -0.311 6.545 1.303 1.00 42.32 C ATOM 573 O LEU A 576 -1.002 5.564 1.025 1.00 21.24 O ATOM 574 CB LEU A 576 -1.338 7.301 3.455 1.00 4.23 C ATOM 575 CG LEU A 576 -0.692 8.054 4.619 1.00 13.52 C ATOM 576 CD1 LEU A 576 -1.117 7.448 5.948 1.00 72.13 C ATOM 577 CD2 LEU A 576 0.823 8.043 4.487 1.00 42.33 C ATOM 578 H LEU A 576 -2.794 7.716 1.101 1.00 75.24 H ATOM 579 HA LEU A 576 -0.152 8.502 2.139 1.00 1.13 H ATOM 580 HB2 LEU A 576 -2.417 7.438 3.527 1.00 0.00 H ATOM 581 HB3 LEU A 576 -1.100 6.253 3.565 1.00 73.53 H ATOM 582 HG LEU A 576 -1.023 9.083 4.601 1.00 54.02 H ATOM 583 HD11 LEU A 576 -2.135 7.734 6.164 1.00 11.42 H ATOM 584 HD12 LEU A 576 -0.467 7.808 6.731 1.00 35.42 H ATOM 585 HD13 LEU A 576 -1.051 6.372 5.890 1.00 25.43 H ATOM 586 HD21 LEU A 576 1.160 9.005 4.129 1.00 22.31 H ATOM 587 HD22 LEU A 576 1.117 7.275 3.786 1.00 71.04 H ATOM 588 HD23 LEU A 576 1.267 7.839 5.451 1.00 43.54 H ATOM 589 N LEU A 577 0.975 6.639 0.979 1.00 15.22 N ATOM 590 CA LEU A 577 1.663 5.571 0.264 1.00 54.45 C ATOM 591 C LEU A 577 2.991 5.234 0.934 1.00 40.22 C ATOM 592 O LEU A 577 4.001 5.899 0.700 1.00 23.34 O ATOM 593 CB LEU A 577 1.901 5.977 -1.192 1.00 63.21 C ATOM 594 CG LEU A 577 0.658 6.056 -2.078 1.00 41.33 C ATOM 595 CD1 LEU A 577 -0.162 4.780 -1.965 1.00 2.35 C ATOM 596 CD2 LEU A 577 -0.184 7.269 -1.708 1.00 55.05 C ATOM 597 H LEU A 577 1.472 7.445 1.227 1.00 5.31 H ATOM 598 HA LEU A 577 1.030 4.696 0.286 1.00 3.10 H ATOM 599 HB2 LEU A 577 2.373 6.960 -1.191 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.576 5.254 -1.630 1.00 15.22 H ATOM 601 HG LEU A 577 0.965 6.164 -3.109 1.00 71.35 H ATOM 602 HD11 LEU A 577 -0.577 4.532 -2.929 1.00 2.21 H ATOM 603 HD12 LEU A 577 -0.963 4.930 -1.255 1.00 25.30 H ATOM 604 HD13 LEU A 577 0.472 3.974 -1.625 1.00 43.43 H ATOM 605 HD21 LEU A 577 -1.078 6.943 -1.197 1.00 40.22 H ATOM 606 HD22 LEU A 577 -0.457 7.805 -2.606 1.00 74.32 H ATOM 607 HD23 LEU A 577 0.386 7.919 -1.061 1.00 34.41 H ATOM 608 N ASP A 578 2.983 4.199 1.764 1.00 35.15 N ATOM 609 CA ASP A 578 4.188 3.772 2.466 1.00 21.23 C ATOM 610 C ASP A 578 4.429 2.278 2.272 1.00 21.34 C ATOM 611 O ASP A 578 3.498 1.491 2.101 1.00 60.10 O ATOM 612 CB ASP A 578 4.077 4.093 3.958 1.00 43.42 C ATOM 613 CG ASP A 578 4.727 5.416 4.313 1.00 0.04 C ATOM 614 OD1 ASP A 578 4.440 6.422 3.631 1.00 13.25 O ATOM 615 OD2 ASP A 578 5.523 5.445 5.276 1.00 40.52 O ATOM 616 H ASP A 578 2.146 3.709 1.910 1.00 51.02 H ATOM 617 HA ASP A 578 5.024 4.315 2.051 1.00 33.33 H ATOM 618 HB2 ASP A 578 3.023 4.135 4.231 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.559 3.311 4.525 1.00 11.21 H ATOM 620 HD2 ASP A 578 5.897 6.313 5.446 1.00 0.00 H ATOM 621 N PRO A 579 5.709 1.876 2.300 1.00 35.00 N ATOM 622 CA PRO A 579 6.102 0.474 2.129 1.00 51.14 C ATOM 623 C PRO A 579 5.702 -0.389 3.320 1.00 63.33 C ATOM 624 O PRO A 579 5.117 -1.459 3.154 1.00 54.32 O ATOM 625 CB PRO A 579 7.625 0.545 2.006 1.00 5.33 C ATOM 626 CG PRO A 579 8.005 1.798 2.721 1.00 72.34 C ATOM 627 CD PRO A 579 6.870 2.759 2.500 1.00 14.22 C ATOM 628 HA PRO A 579 5.686 0.053 1.225 1.00 53.11 H ATOM 629 HB2 PRO A 579 8.099 -0.325 2.462 1.00 0.00 H ATOM 630 HB3 PRO A 579 7.906 0.586 0.964 1.00 33.24 H ATOM 631 HG2 PRO A 579 8.092 1.588 3.787 1.00 0.00 H ATOM 632 HG3 PRO A 579 8.918 2.195 2.303 1.00 35.02 H ATOM 633 HD2 PRO A 579 6.734 3.409 3.365 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.051 3.362 1.624 1.00 53.43 H ATOM 635 N GLN A 580 6.024 0.081 4.521 1.00 53.21 N ATOM 636 CA GLN A 580 5.698 -0.650 5.740 1.00 44.53 C ATOM 637 C GLN A 580 4.243 -0.425 6.136 1.00 32.12 C ATOM 638 O GLN A 580 3.501 -1.378 6.375 1.00 53.23 O ATOM 639 CB GLN A 580 6.622 -0.219 6.880 1.00 21.02 C ATOM 640 CG GLN A 580 8.038 -0.757 6.752 1.00 44.14 C ATOM 641 CD GLN A 580 9.091 0.292 7.052 1.00 72.41 C ATOM 642 OE1 GLN A 580 9.980 0.077 7.876 1.00 73.44 O ATOM 643 NE2 GLN A 580 8.995 1.436 6.384 1.00 23.42 N ATOM 644 H GLN A 580 6.490 0.940 4.588 1.00 22.34 H ATOM 645 HA GLN A 580 5.847 -1.701 5.546 1.00 70.02 H ATOM 646 HB2 GLN A 580 6.667 0.870 6.893 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.209 -0.571 7.814 1.00 42.41 H ATOM 648 HG2 GLN A 580 8.162 -1.587 7.448 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.184 -1.114 5.743 1.00 55.31 H ATOM 650 HE21 GLN A 580 8.259 1.536 5.744 1.00 2.20 H ATOM 651 HE22 GLN A 580 9.661 2.131 6.559 1.00 70.54 H ATOM 652 N GLN A 581 3.841 0.840 6.206 1.00 22.12 N ATOM 653 CA GLN A 581 2.474 1.189 6.575 1.00 64.42 C ATOM 654 C GLN A 581 1.469 0.347 5.797 1.00 40.23 C ATOM 655 O GLN A 581 0.580 -0.276 6.380 1.00 4.31 O ATOM 656 CB GLN A 581 2.219 2.675 6.322 1.00 15.30 C ATOM 657 CG GLN A 581 1.514 3.376 7.471 1.00 21.44 C ATOM 658 CD GLN A 581 1.474 4.882 7.301 1.00 32.21 C ATOM 659 OE1 GLN A 581 0.419 5.504 7.422 1.00 53.43 O ATOM 660 NE2 GLN A 581 2.627 5.476 7.019 1.00 42.32 N ATOM 661 H GLN A 581 4.479 1.555 6.005 1.00 43.15 H ATOM 662 HA GLN A 581 2.354 0.986 7.629 1.00 42.40 H ATOM 663 HB2 GLN A 581 3.179 3.165 6.157 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.607 2.777 5.438 1.00 74.10 H ATOM 665 HG2 GLN A 581 0.492 3.004 7.534 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.034 3.145 8.389 1.00 11.34 H ATOM 667 HE21 GLN A 581 3.428 4.916 6.936 1.00 4.13 H ATOM 668 HE22 GLN A 581 2.630 6.449 6.903 1.00 65.23 H ATOM 669 N LEU A 582 1.614 0.333 4.476 1.00 31.54 N ATOM 670 CA LEU A 582 0.718 -0.433 3.616 1.00 14.43 C ATOM 671 C LEU A 582 0.708 -1.905 4.014 1.00 73.02 C ATOM 672 O LEU A 582 -0.341 -2.548 4.026 1.00 54.30 O ATOM 673 CB LEU A 582 1.138 -0.290 2.152 1.00 11.21 C ATOM 674 CG LEU A 582 0.738 1.014 1.463 1.00 40.41 C ATOM 675 CD1 LEU A 582 1.416 1.132 0.107 1.00 12.10 C ATOM 676 CD2 LEU A 582 -0.774 1.097 1.314 1.00 60.31 C ATOM 677 H LEU A 582 2.340 0.849 4.069 1.00 22.31 H ATOM 678 HA LEU A 582 -0.279 -0.034 3.737 1.00 4.40 H ATOM 679 HB2 LEU A 582 2.224 -0.370 2.108 1.00 0.00 H ATOM 680 HB3 LEU A 582 0.694 -1.107 1.601 1.00 42.23 H ATOM 681 HG LEU A 582 1.061 1.849 2.070 1.00 31.04 H ATOM 682 HD11 LEU A 582 0.890 0.523 -0.613 1.00 21.14 H ATOM 683 HD12 LEU A 582 2.438 0.793 0.186 1.00 43.20 H ATOM 684 HD13 LEU A 582 1.403 2.163 -0.214 1.00 72.12 H ATOM 685 HD21 LEU A 582 -1.109 0.340 0.621 1.00 72.11 H ATOM 686 HD22 LEU A 582 -1.046 2.073 0.941 1.00 72.23 H ATOM 687 HD23 LEU A 582 -1.240 0.937 2.276 1.00 52.32 H ATOM 688 N ALA A 583 1.884 -2.433 4.339 1.00 72.30 N ATOM 689 CA ALA A 583 2.010 -3.829 4.741 1.00 13.24 C ATOM 690 C ALA A 583 1.099 -4.144 5.923 1.00 2.42 C ATOM 691 O ALA A 583 0.454 -5.192 5.960 1.00 45.51 O ATOM 692 CB ALA A 583 3.456 -4.150 5.087 1.00 3.21 C ATOM 693 H ALA A 583 2.684 -1.869 4.310 1.00 22.21 H ATOM 694 HA ALA A 583 1.720 -4.445 3.903 1.00 51.44 H ATOM 695 HB1 ALA A 583 3.559 -5.212 5.249 1.00 21.22 H ATOM 696 HB2 ALA A 583 4.097 -3.845 4.272 1.00 32.53 H ATOM 697 HB3 ALA A 583 3.738 -3.619 5.984 1.00 53.14 H ATOM 698 N ALA A 584 1.051 -3.231 6.887 1.00 21.12 N ATOM 699 CA ALA A 584 0.219 -3.412 8.070 1.00 12.40 C ATOM 700 C ALA A 584 -1.216 -3.755 7.684 1.00 51.14 C ATOM 701 O ALA A 584 -1.877 -4.545 8.357 1.00 31.30 O ATOM 702 CB ALA A 584 0.250 -2.159 8.934 1.00 73.50 C ATOM 703 H ALA A 584 1.588 -2.416 6.801 1.00 50.35 H ATOM 704 HA ALA A 584 0.630 -4.227 8.647 1.00 63.22 H ATOM 705 HB1 ALA A 584 1.174 -1.626 8.761 1.00 32.25 H ATOM 706 HB2 ALA A 584 -0.586 -1.525 8.677 1.00 40.31 H ATOM 707 HB3 ALA A 584 0.184 -2.438 9.974 1.00 34.55 H ATOM 708 N GLU A 585 -1.692 -3.155 6.597 1.00 4.42 N ATOM 709 CA GLU A 585 -3.049 -3.397 6.123 1.00 41.51 C ATOM 710 C GLU A 585 -3.139 -4.730 5.387 1.00 60.11 C ATOM 711 O GLU A 585 -4.184 -5.382 5.386 1.00 2.41 O ATOM 712 CB GLU A 585 -3.502 -2.262 5.202 1.00 1.12 C ATOM 713 CG GLU A 585 -3.471 -0.893 5.862 1.00 32.41 C ATOM 714 CD GLU A 585 -4.807 -0.507 6.467 1.00 4.31 C ATOM 715 OE1 GLU A 585 -4.815 0.009 7.604 1.00 11.02 O ATOM 716 OE2 GLU A 585 -5.843 -0.720 5.803 1.00 22.22 O ATOM 717 H GLU A 585 -1.116 -2.534 6.103 1.00 63.51 H ATOM 718 HA GLU A 585 -3.700 -3.431 6.984 1.00 30.12 H ATOM 719 HB2 GLU A 585 -2.843 -2.241 4.334 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.513 -2.459 4.879 1.00 35.40 H ATOM 721 HG2 GLU A 585 -2.718 -0.901 6.651 1.00 0.00 H ATOM 722 HG3 GLU A 585 -3.201 -0.157 5.120 1.00 1.22 H ATOM 723 HE2 GLU A 585 -6.651 -0.451 6.246 1.00 0.00 H ATOM 724 N ILE A 586 -2.036 -5.129 4.761 1.00 35.44 N ATOM 725 CA ILE A 586 -1.989 -6.384 4.023 1.00 74.24 C ATOM 726 C ILE A 586 -2.127 -7.580 4.959 1.00 51.41 C ATOM 727 O ILE A 586 -2.944 -8.472 4.729 1.00 62.51 O ATOM 728 CB ILE A 586 -0.679 -6.520 3.224 1.00 53.21 C ATOM 729 CG1 ILE A 586 -0.534 -5.358 2.239 1.00 33.34 C ATOM 730 CG2 ILE A 586 -0.641 -7.852 2.491 1.00 52.23 C ATOM 731 CD1 ILE A 586 0.834 -5.275 1.601 1.00 44.41 C ATOM 732 H ILE A 586 -1.235 -4.567 4.800 1.00 73.13 H ATOM 733 HA ILE A 586 -2.815 -6.391 3.324 1.00 24.30 H ATOM 734 HB ILE A 586 0.144 -6.497 3.921 1.00 50.33 H ATOM 735 HG12 ILE A 586 -1.276 -5.481 1.451 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.715 -4.429 2.761 1.00 55.15 H ATOM 737 HG21 ILE A 586 -1.587 -8.017 1.996 1.00 61.04 H ATOM 738 HG22 ILE A 586 0.151 -7.835 1.756 1.00 55.10 H ATOM 739 HG23 ILE A 586 -0.460 -8.648 3.197 1.00 50.45 H ATOM 740 HD11 ILE A 586 1.320 -4.359 1.908 1.00 15.30 H ATOM 741 HD12 ILE A 586 1.430 -6.119 1.914 1.00 22.01 H ATOM 742 HD13 ILE A 586 0.733 -5.283 0.526 1.00 34.13 H ATOM 743 N LEU A 587 -1.324 -7.591 6.017 1.00 0.13 N ATOM 744 CA LEU A 587 -1.356 -8.675 6.991 1.00 22.33 C ATOM 745 C LEU A 587 -2.777 -8.920 7.488 1.00 54.51 C ATOM 746 O LEU A 587 -3.186 -10.062 7.696 1.00 64.01 O ATOM 747 CB LEU A 587 -0.439 -8.354 8.173 1.00 31.03 C ATOM 748 CG LEU A 587 1.053 -8.598 7.950 1.00 44.55 C ATOM 749 CD1 LEU A 587 1.883 -7.651 8.804 1.00 71.13 C ATOM 750 CD2 LEU A 587 1.410 -10.046 8.256 1.00 13.21 C ATOM 751 H LEU A 587 -0.693 -6.851 6.147 1.00 75.51 H ATOM 752 HA LEU A 587 -0.999 -9.570 6.503 1.00 74.41 H ATOM 753 HB2 LEU A 587 -0.571 -7.301 8.421 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.753 -8.962 9.010 1.00 75.12 H ATOM 755 HG LEU A 587 1.292 -8.406 6.913 1.00 42.14 H ATOM 756 HD11 LEU A 587 2.596 -8.220 9.382 1.00 42.53 H ATOM 757 HD12 LEU A 587 1.232 -7.105 9.471 1.00 64.51 H ATOM 758 HD13 LEU A 587 2.408 -6.957 8.165 1.00 43.13 H ATOM 759 HD21 LEU A 587 2.243 -10.350 7.640 1.00 12.12 H ATOM 760 HD22 LEU A 587 0.558 -10.676 8.047 1.00 64.21 H ATOM 761 HD23 LEU A 587 1.678 -10.137 9.298 1.00 64.31 H ATOM 762 N SER A 588 -3.528 -7.838 7.674 1.00 10.51 N ATOM 763 CA SER A 588 -4.904 -7.934 8.147 1.00 2.03 C ATOM 764 C SER A 588 -5.846 -8.302 7.005 1.00 40.22 C ATOM 765 O SER A 588 -6.754 -9.116 7.172 1.00 34.34 O ATOM 766 CB SER A 588 -5.341 -6.612 8.779 1.00 34.14 C ATOM 767 OG SER A 588 -6.661 -6.701 9.288 1.00 43.25 O ATOM 768 H SER A 588 -3.145 -6.955 7.490 1.00 0.41 H ATOM 769 HA SER A 588 -4.943 -8.712 8.896 1.00 51.43 H ATOM 770 HB2 SER A 588 -4.661 -6.366 9.595 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.306 -5.830 8.034 1.00 33.43 H ATOM 772 HG SER A 588 -6.824 -7.594 9.601 1.00 63.23 H ATOM 773 N TYR A 589 -5.625 -7.694 5.845 1.00 3.31 N ATOM 774 CA TYR A 589 -6.455 -7.954 4.675 1.00 21.32 C ATOM 775 C TYR A 589 -6.416 -9.433 4.298 1.00 13.52 C ATOM 776 O TYR A 589 -7.449 -10.039 4.011 1.00 32.23 O ATOM 777 CB TYR A 589 -5.988 -7.103 3.493 1.00 54.43 C ATOM 778 CG TYR A 589 -6.705 -7.418 2.199 1.00 22.54 C ATOM 779 CD1 TYR A 589 -8.092 -7.455 2.140 1.00 0.25 C ATOM 780 CD2 TYR A 589 -5.993 -7.681 1.035 1.00 64.12 C ATOM 781 CE1 TYR A 589 -8.751 -7.743 0.961 1.00 24.32 C ATOM 782 CE2 TYR A 589 -6.642 -7.969 -0.150 1.00 33.21 C ATOM 783 CZ TYR A 589 -8.021 -8.000 -0.181 1.00 73.15 C ATOM 784 OH TYR A 589 -8.673 -8.288 -1.359 1.00 5.52 O ATOM 785 H TYR A 589 -4.886 -7.054 5.773 1.00 21.31 H ATOM 786 HA TYR A 589 -7.471 -7.684 4.922 1.00 1.42 H ATOM 787 HB2 TYR A 589 -6.151 -6.053 3.736 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.932 -7.264 3.336 1.00 21.41 H ATOM 789 HD1 TYR A 589 -8.660 -7.252 3.037 1.00 21.23 H ATOM 790 HD2 TYR A 589 -4.913 -7.656 1.063 1.00 14.20 H ATOM 791 HE1 TYR A 589 -9.829 -7.767 0.936 1.00 52.31 H ATOM 792 HE2 TYR A 589 -6.072 -8.170 -1.044 1.00 60.20 H ATOM 793 HH TYR A 589 -8.217 -9.001 -1.810 1.00 51.54 H ATOM 794 N LYS A 590 -5.218 -10.006 4.300 1.00 54.15 N ATOM 795 CA LYS A 590 -5.042 -11.412 3.960 1.00 30.31 C ATOM 796 C LYS A 590 -5.600 -12.312 5.059 1.00 44.10 C ATOM 797 O LYS A 590 -6.441 -13.173 4.802 1.00 11.20 O ATOM 798 CB LYS A 590 -3.560 -11.723 3.735 1.00 13.14 C ATOM 799 CG LYS A 590 -3.319 -12.868 2.767 1.00 55.22 C ATOM 800 CD LYS A 590 -3.451 -12.414 1.323 1.00 63.53 C ATOM 801 CE LYS A 590 -2.121 -11.922 0.771 1.00 53.51 C ATOM 802 NZ LYS A 590 -1.145 -13.034 0.601 1.00 11.43 N ATOM 803 H LYS A 590 -4.432 -9.470 4.537 1.00 52.35 H ATOM 804 HA LYS A 590 -5.584 -11.604 3.046 1.00 11.22 H ATOM 805 HB2 LYS A 590 -3.078 -10.829 3.338 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.111 -11.981 4.684 1.00 51.23 H ATOM 807 HG2 LYS A 590 -2.314 -13.259 2.925 1.00 0.00 H ATOM 808 HG3 LYS A 590 -4.043 -13.647 2.957 1.00 73.12 H ATOM 809 HD2 LYS A 590 -3.798 -13.252 0.718 1.00 0.00 H ATOM 810 HD3 LYS A 590 -4.171 -11.610 1.272 1.00 73.24 H ATOM 811 HE2 LYS A 590 -2.291 -11.450 -0.196 1.00 0.00 H ATOM 812 HE3 LYS A 590 -1.711 -11.194 1.454 1.00 45.43 H ATOM 813 HZ1 LYS A 590 -0.740 -13.297 1.522 1.00 14.24 H ATOM 814 HZ2 LYS A 590 -0.374 -12.739 -0.033 1.00 34.25 H ATOM 815 HZ3 LYS A 590 -1.617 -13.864 0.192 1.00 32.12 H ATOM 816 N SER A 591 -5.127 -12.104 6.283 1.00 14.43 N ATOM 817 CA SER A 591 -5.577 -12.897 7.421 1.00 0.01 C ATOM 818 C SER A 591 -7.100 -12.901 7.513 1.00 4.54 C ATOM 819 O SER A 591 -7.712 -13.928 7.800 1.00 13.23 O ATOM 820 CB SER A 591 -4.977 -12.352 8.719 1.00 34.23 C ATOM 821 OG SER A 591 -5.400 -13.115 9.836 1.00 53.42 O ATOM 822 H SER A 591 -4.458 -11.401 6.424 1.00 23.54 H ATOM 823 HA SER A 591 -5.235 -13.911 7.274 1.00 12.32 H ATOM 824 HB2 SER A 591 -3.890 -12.390 8.653 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.294 -11.328 8.857 1.00 64.34 H ATOM 826 HG SER A 591 -4.751 -13.041 10.539 1.00 15.52 H ATOM 827 N GLN A 592 -7.704 -11.742 7.268 1.00 45.44 N ATOM 828 CA GLN A 592 -9.154 -11.610 7.324 1.00 71.11 C ATOM 829 C GLN A 592 -9.812 -12.332 6.154 1.00 60.54 C ATOM 830 O GLN A 592 -10.937 -12.820 6.264 1.00 53.21 O ATOM 831 CB GLN A 592 -9.554 -10.134 7.317 1.00 13.10 C ATOM 832 CG GLN A 592 -9.414 -9.459 8.672 1.00 42.44 C ATOM 833 CD GLN A 592 -10.610 -8.595 9.020 1.00 34.11 C ATOM 834 OE1 GLN A 592 -11.173 -8.704 10.110 1.00 72.25 O ATOM 835 NE2 GLN A 592 -11.007 -7.730 8.093 1.00 24.12 N ATOM 836 H GLN A 592 -7.161 -10.958 7.045 1.00 64.14 H ATOM 837 HA GLN A 592 -9.493 -12.060 8.244 1.00 21.44 H ATOM 838 HB2 GLN A 592 -8.918 -9.609 6.604 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.585 -10.054 7.005 1.00 40.25 H ATOM 840 HG2 GLN A 592 -9.302 -10.227 9.437 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.531 -8.837 8.660 1.00 44.33 H ATOM 842 HE21 GLN A 592 -10.511 -7.699 7.248 1.00 75.54 H ATOM 843 HE22 GLN A 592 -11.777 -7.161 8.292 1.00 53.41 H ATOM 844 N HIS A 593 -9.103 -12.399 5.030 1.00 4.45 N ATOM 845 CA HIS A 593 -9.618 -13.062 3.839 1.00 61.43 C ATOM 846 C HIS A 593 -8.885 -14.377 3.589 1.00 23.51 C ATOM 847 O HIS A 593 -8.643 -14.757 2.443 1.00 73.54 O ATOM 848 CB HIS A 593 -9.480 -12.150 2.620 1.00 0.55 C ATOM 849 CG HIS A 593 -10.476 -11.030 2.595 1.00 33.20 C ATOM 850 ND1 HIS A 593 -11.009 -10.524 1.428 1.00 2.14 N ATOM 851 CD2 HIS A 593 -11.037 -10.321 3.602 1.00 61.51 C ATOM 852 CE1 HIS A 593 -11.853 -9.550 1.720 1.00 54.35 C ATOM 853 NE2 HIS A 593 -11.888 -9.408 3.032 1.00 33.12 N ATOM 854 H HIS A 593 -8.212 -11.992 5.004 1.00 1.24 H ATOM 855 HA HIS A 593 -10.664 -13.274 4.003 1.00 1.42 H ATOM 856 HB2 HIS A 593 -8.476 -11.724 2.617 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.614 -12.735 1.723 1.00 54.14 H ATOM 858 HD1 HIS A 593 -10.798 -10.831 0.523 1.00 71.05 H ATOM 859 HD2 HIS A 593 -10.849 -10.449 4.660 1.00 73.41 H ATOM 860 HE1 HIS A 593 -12.419 -8.969 1.007 1.00 61.14 H ATOM 861 HE2 HIS A 593 -12.450 -8.736 3.535 1.00 0.00 H ATOM 862 N LEU A 594 -8.532 -15.067 4.669 1.00 50.23 N ATOM 863 CA LEU A 594 -7.826 -16.339 4.568 1.00 45.24 C ATOM 864 C LEU A 594 -8.805 -17.508 4.575 1.00 55.30 C ATOM 865 O LEU A 594 -9.606 -17.654 5.498 1.00 10.44 O ATOM 866 CB LEU A 594 -6.830 -16.484 5.719 1.00 35.54 C ATOM 867 CG LEU A 594 -5.814 -17.620 5.589 1.00 50.23 C ATOM 868 CD1 LEU A 594 -4.860 -17.352 4.436 1.00 40.55 C ATOM 869 CD2 LEU A 594 -5.046 -17.800 6.890 1.00 42.42 C ATOM 870 H LEU A 594 -8.753 -14.712 5.555 1.00 23.42 H ATOM 871 HA LEU A 594 -7.285 -16.343 3.632 1.00 33.41 H ATOM 872 HB2 LEU A 594 -6.276 -15.549 5.800 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.396 -16.648 6.626 1.00 35.10 H ATOM 874 HG LEU A 594 -6.339 -18.542 5.379 1.00 32.13 H ATOM 875 HD11 LEU A 594 -5.117 -16.415 3.966 1.00 11.52 H ATOM 876 HD12 LEU A 594 -4.936 -18.150 3.712 1.00 21.34 H ATOM 877 HD13 LEU A 594 -3.848 -17.302 4.811 1.00 41.33 H ATOM 878 HD21 LEU A 594 -4.753 -16.833 7.271 1.00 63.42 H ATOM 879 HD22 LEU A 594 -4.165 -18.398 6.707 1.00 45.50 H ATOM 880 HD23 LEU A 594 -5.674 -18.298 7.613 1.00 23.22 H ATOM 881 N SER A 595 -8.734 -18.339 3.541 1.00 41.13 N ATOM 882 CA SER A 595 -9.615 -19.495 3.426 1.00 31.35 C ATOM 883 C SER A 595 -9.402 -20.457 4.592 1.00 34.35 C ATOM 884 O SER A 595 -8.456 -21.243 4.597 1.00 63.41 O ATOM 885 CB SER A 595 -9.373 -20.220 2.102 1.00 64.43 C ATOM 886 OG SER A 595 -9.852 -21.553 2.155 1.00 71.53 O ATOM 887 H SER A 595 -8.074 -18.170 2.835 1.00 14.31 H ATOM 888 HA SER A 595 -10.635 -19.139 3.451 1.00 63.40 H ATOM 889 HB2 SER A 595 -9.891 -19.687 1.305 1.00 0.00 H ATOM 890 HB3 SER A 595 -8.312 -20.239 1.894 1.00 34.41 H ATOM 891 HG SER A 595 -10.581 -21.656 1.538 1.00 33.14 H ATOM 892 N GLU A 596 -10.291 -20.388 5.578 1.00 14.24 N ATOM 893 CA GLU A 596 -10.201 -21.251 6.749 1.00 21.25 C ATOM 894 C GLU A 596 -10.892 -22.588 6.496 1.00 13.21 C ATOM 895 O GLU A 596 -11.997 -22.633 5.955 1.00 12.44 O ATOM 896 CB GLU A 596 -10.824 -20.565 7.967 1.00 52.43 C ATOM 897 CG GLU A 596 -10.243 -21.029 9.292 1.00 43.30 C ATOM 898 CD GLU A 596 -10.938 -20.403 10.485 1.00 21.11 C ATOM 899 OE1 GLU A 596 -12.086 -20.799 10.777 1.00 14.52 O ATOM 900 OE2 GLU A 596 -10.335 -19.518 11.127 1.00 51.50 O ATOM 901 H GLU A 596 -11.025 -19.740 5.517 1.00 3.25 H ATOM 902 HA GLU A 596 -9.155 -21.433 6.948 1.00 50.33 H ATOM 903 HB2 GLU A 596 -10.660 -19.491 7.877 1.00 0.00 H ATOM 904 HB3 GLU A 596 -11.885 -20.766 7.974 1.00 75.42 H ATOM 905 HG2 GLU A 596 -10.341 -22.112 9.358 1.00 0.00 H ATOM 906 HG3 GLU A 596 -9.196 -20.763 9.323 1.00 31.32 H ATOM 907 HE2 GLU A 596 -10.833 -19.166 11.869 1.00 0.00 H TER 908 GLU A 596