ATOM 1 N GLY A 540 -8.712 20.320 2.052 1.00 3.11 N ATOM 2 CA GLY A 540 -7.665 19.852 2.942 1.00 12.51 C ATOM 3 C GLY A 540 -6.527 19.183 2.198 1.00 63.14 C ATOM 4 O GLY A 540 -5.424 19.719 2.093 1.00 42.14 O ATOM 5 H1 GLY A 540 -8.479 20.851 1.262 1.00 21.21 H ATOM 6 HA2 GLY A 540 -7.274 20.694 3.495 1.00 52.05 H ATOM 7 HA3 GLY A 540 -8.090 19.144 3.638 1.00 12.41 H ATOM 8 N PRO A 541 -6.790 17.980 1.665 1.00 11.11 N ATOM 9 CA PRO A 541 -5.792 17.209 0.918 1.00 43.14 C ATOM 10 C PRO A 541 -5.460 17.842 -0.430 1.00 35.43 C ATOM 11 O PRO A 541 -6.355 18.235 -1.179 1.00 21.01 O ATOM 12 CB PRO A 541 -6.468 15.851 0.719 1.00 62.23 C ATOM 13 CG PRO A 541 -7.928 16.142 0.780 1.00 30.21 C ATOM 14 CD PRO A 541 -8.083 17.280 1.751 1.00 21.33 C ATOM 15 HA PRO A 541 -4.882 17.081 1.487 1.00 53.01 H ATOM 16 HB2 PRO A 541 -6.196 15.412 -0.241 1.00 0.00 H ATOM 17 HB3 PRO A 541 -6.167 15.176 1.506 1.00 44.31 H ATOM 18 HG2 PRO A 541 -8.268 16.465 -0.204 1.00 0.00 H ATOM 19 HG3 PRO A 541 -8.460 15.272 1.135 1.00 30.43 H ATOM 20 HD2 PRO A 541 -8.910 17.929 1.464 1.00 0.00 H ATOM 21 HD3 PRO A 541 -8.250 16.903 2.750 1.00 54.44 H ATOM 22 N HIS A 542 -4.170 17.938 -0.732 1.00 2.51 N ATOM 23 CA HIS A 542 -3.721 18.523 -1.990 1.00 62.51 C ATOM 24 C HIS A 542 -2.767 17.579 -2.718 1.00 1.11 C ATOM 25 O HIS A 542 -1.747 17.167 -2.168 1.00 51.11 O ATOM 26 CB HIS A 542 -3.033 19.865 -1.737 1.00 71.43 C ATOM 27 CG HIS A 542 -2.449 20.481 -2.971 1.00 13.20 C ATOM 28 ND1 HIS A 542 -1.277 21.207 -2.968 1.00 63.11 N ATOM 29 CD2 HIS A 542 -2.883 20.476 -4.253 1.00 71.13 C ATOM 30 CE1 HIS A 542 -1.015 21.622 -4.194 1.00 33.30 C ATOM 31 NE2 HIS A 542 -1.975 21.191 -4.994 1.00 44.01 N ATOM 32 H HIS A 542 -3.503 17.608 -0.093 1.00 70.02 H ATOM 33 HA HIS A 542 -4.590 18.685 -2.609 1.00 63.54 H ATOM 34 HB2 HIS A 542 -3.764 20.555 -1.315 1.00 0.00 H ATOM 35 HB3 HIS A 542 -2.233 19.724 -1.025 1.00 51.24 H ATOM 36 HD1 HIS A 542 -0.720 21.391 -2.183 1.00 15.32 H ATOM 37 HD2 HIS A 542 -3.778 19.997 -4.627 1.00 23.32 H ATOM 38 HE1 HIS A 542 -0.162 22.213 -4.493 1.00 61.32 H ATOM 39 HE2 HIS A 542 -2.031 21.361 -5.988 1.00 0.00 H ATOM 40 N MET A 543 -3.108 17.241 -3.957 1.00 55.34 N ATOM 41 CA MET A 543 -2.282 16.347 -4.760 1.00 40.24 C ATOM 42 C MET A 543 -1.264 17.135 -5.578 1.00 52.41 C ATOM 43 O MET A 543 -1.617 18.084 -6.277 1.00 64.05 O ATOM 44 CB MET A 543 -3.159 15.505 -5.689 1.00 11.01 C ATOM 45 CG MET A 543 -4.136 14.605 -4.951 1.00 62.54 C ATOM 46 SD MET A 543 -5.460 13.997 -6.015 1.00 44.42 S ATOM 47 CE MET A 543 -6.287 15.530 -6.435 1.00 22.32 C ATOM 48 H MET A 543 -3.934 17.602 -4.342 1.00 11.41 H ATOM 49 HA MET A 543 -1.754 15.690 -4.086 1.00 1.32 H ATOM 50 HB2 MET A 543 -3.727 16.179 -6.329 1.00 0.00 H ATOM 51 HB3 MET A 543 -2.521 14.883 -6.301 1.00 15.23 H ATOM 52 HG2 MET A 543 -3.593 13.753 -4.542 1.00 0.00 H ATOM 53 HG3 MET A 543 -4.574 15.162 -4.137 1.00 55.22 H ATOM 54 HE1 MET A 543 -6.543 16.059 -5.529 1.00 4.24 H ATOM 55 HE2 MET A 543 -5.630 16.141 -7.036 1.00 33.41 H ATOM 56 HE3 MET A 543 -7.186 15.312 -6.990 1.00 54.24 H ATOM 57 N GLY A 544 0.001 16.735 -5.485 1.00 13.45 N ATOM 58 CA GLY A 544 1.049 17.416 -6.221 1.00 65.10 C ATOM 59 C GLY A 544 2.436 16.961 -5.808 1.00 55.24 C ATOM 60 O GLY A 544 3.363 16.958 -6.618 1.00 73.33 O ATOM 61 H GLY A 544 0.223 15.972 -4.911 1.00 64.03 H ATOM 62 HA2 GLY A 544 0.919 17.223 -7.275 1.00 35.41 H ATOM 63 HA3 GLY A 544 0.965 18.478 -6.047 1.00 51.41 H ATOM 64 N ASP A 545 2.579 16.579 -4.544 1.00 65.44 N ATOM 65 CA ASP A 545 3.863 16.122 -4.024 1.00 52.25 C ATOM 66 C ASP A 545 3.817 14.632 -3.700 1.00 44.00 C ATOM 67 O ASP A 545 4.829 13.934 -3.796 1.00 15.21 O ATOM 68 CB ASP A 545 4.244 16.918 -2.775 1.00 71.42 C ATOM 69 CG ASP A 545 3.039 17.279 -1.929 1.00 32.43 C ATOM 70 OD1 ASP A 545 2.452 18.357 -2.161 1.00 42.14 O ATOM 71 OD2 ASP A 545 2.683 16.484 -1.035 1.00 13.34 O ATOM 72 H ASP A 545 1.803 16.604 -3.946 1.00 54.44 H ATOM 73 HA ASP A 545 4.608 16.288 -4.787 1.00 40.32 H ATOM 74 HB2 ASP A 545 4.929 16.320 -2.173 1.00 0.00 H ATOM 75 HB3 ASP A 545 4.739 17.829 -3.074 1.00 41.31 H ATOM 76 HD2 ASP A 545 1.915 16.775 -0.538 1.00 0.00 H ATOM 77 N LEU A 546 2.641 14.151 -3.315 1.00 61.34 N ATOM 78 CA LEU A 546 2.464 12.744 -2.975 1.00 75.41 C ATOM 79 C LEU A 546 2.993 11.844 -4.087 1.00 24.30 C ATOM 80 O LEU A 546 3.457 10.733 -3.832 1.00 72.35 O ATOM 81 CB LEU A 546 0.987 12.442 -2.720 1.00 35.05 C ATOM 82 CG LEU A 546 0.482 12.707 -1.301 1.00 44.11 C ATOM 83 CD1 LEU A 546 1.081 11.706 -0.325 1.00 72.42 C ATOM 84 CD2 LEU A 546 0.811 14.130 -0.875 1.00 11.20 C ATOM 85 H LEU A 546 1.872 14.755 -3.258 1.00 1.21 H ATOM 86 HA LEU A 546 3.024 12.548 -2.073 1.00 32.02 H ATOM 87 HB2 LEU A 546 0.399 13.056 -3.402 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.819 11.397 -2.941 1.00 60.13 H ATOM 89 HG LEU A 546 -0.593 12.591 -1.280 1.00 63.31 H ATOM 90 HD11 LEU A 546 0.699 11.895 0.666 1.00 72.12 H ATOM 91 HD12 LEU A 546 2.156 11.805 -0.322 1.00 45.32 H ATOM 92 HD13 LEU A 546 0.814 10.703 -0.629 1.00 45.34 H ATOM 93 HD21 LEU A 546 1.852 14.190 -0.591 1.00 73.12 H ATOM 94 HD22 LEU A 546 0.192 14.407 -0.035 1.00 24.22 H ATOM 95 HD23 LEU A 546 0.623 14.805 -1.698 1.00 71.40 H ATOM 96 N ALA A 547 2.924 12.333 -5.321 1.00 35.12 N ATOM 97 CA ALA A 547 3.400 11.575 -6.471 1.00 50.24 C ATOM 98 C ALA A 547 4.845 11.130 -6.275 1.00 25.34 C ATOM 99 O ALA A 547 5.238 10.049 -6.715 1.00 45.32 O ATOM 100 CB ALA A 547 3.269 12.404 -7.741 1.00 1.34 C ATOM 101 H ALA A 547 2.544 13.225 -5.460 1.00 12.55 H ATOM 102 HA ALA A 547 2.775 10.699 -6.576 1.00 42.44 H ATOM 103 HB1 ALA A 547 3.170 11.745 -8.591 1.00 43.32 H ATOM 104 HB2 ALA A 547 2.395 13.034 -7.669 1.00 61.02 H ATOM 105 HB3 ALA A 547 4.149 13.019 -7.861 1.00 34.32 H ATOM 106 N LYS A 548 5.633 11.969 -5.611 1.00 40.24 N ATOM 107 CA LYS A 548 7.035 11.663 -5.356 1.00 21.42 C ATOM 108 C LYS A 548 7.169 10.519 -4.354 1.00 41.54 C ATOM 109 O LYS A 548 8.128 9.750 -4.401 1.00 71.14 O ATOM 110 CB LYS A 548 7.762 12.902 -4.830 1.00 1.43 C ATOM 111 CG LYS A 548 9.274 12.760 -4.816 1.00 23.24 C ATOM 112 CD LYS A 548 9.772 12.230 -3.482 1.00 11.54 C ATOM 113 CE LYS A 548 11.198 12.679 -3.201 1.00 25.22 C ATOM 114 NZ LYS A 548 11.649 12.273 -1.841 1.00 22.14 N ATOM 115 H LYS A 548 5.261 12.816 -5.285 1.00 25.32 H ATOM 116 HA LYS A 548 7.485 11.361 -6.290 1.00 50.02 H ATOM 117 HB2 LYS A 548 7.502 13.748 -5.466 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.430 13.098 -3.820 1.00 65.03 H ATOM 119 HG2 LYS A 548 9.572 12.070 -5.605 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.720 13.728 -4.997 1.00 14.33 H ATOM 121 HD2 LYS A 548 9.122 12.599 -2.689 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.741 11.150 -3.500 1.00 21.45 H ATOM 123 HE2 LYS A 548 11.863 12.235 -3.942 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.245 13.755 -3.280 1.00 4.20 H ATOM 125 HZ1 LYS A 548 11.021 11.537 -1.461 1.00 22.32 H ATOM 126 HZ2 LYS A 548 11.634 13.092 -1.200 1.00 63.30 H ATOM 127 HZ3 LYS A 548 12.619 11.899 -1.884 1.00 12.14 H ATOM 128 N GLU A 549 6.200 10.415 -3.450 1.00 31.52 N ATOM 129 CA GLU A 549 6.210 9.364 -2.438 1.00 53.03 C ATOM 130 C GLU A 549 5.945 8.000 -3.067 1.00 61.24 C ATOM 131 O GLU A 549 6.779 7.098 -2.993 1.00 41.04 O ATOM 132 CB GLU A 549 5.163 9.653 -1.361 1.00 33.14 C ATOM 133 CG GLU A 549 5.752 10.198 -0.071 1.00 13.13 C ATOM 134 CD GLU A 549 4.730 10.938 0.771 1.00 72.32 C ATOM 135 OE1 GLU A 549 4.095 10.296 1.633 1.00 61.41 O ATOM 136 OE2 GLU A 549 4.565 12.159 0.568 1.00 62.25 O ATOM 137 H GLU A 549 5.461 11.058 -3.463 1.00 71.04 H ATOM 138 HA GLU A 549 7.188 9.353 -1.982 1.00 62.53 H ATOM 139 HB2 GLU A 549 4.459 10.386 -1.754 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.637 8.738 -1.133 1.00 53.41 H ATOM 141 HG2 GLU A 549 6.150 9.367 0.511 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.556 10.878 -0.315 1.00 74.30 H ATOM 143 HE2 GLU A 549 3.904 12.563 1.136 1.00 0.00 H ATOM 144 N ARG A 550 4.778 7.857 -3.686 1.00 61.21 N ATOM 145 CA ARG A 550 4.401 6.603 -4.327 1.00 65.44 C ATOM 146 C ARG A 550 5.496 6.128 -5.278 1.00 62.32 C ATOM 147 O ARG A 550 5.756 4.931 -5.392 1.00 71.11 O ATOM 148 CB ARG A 550 3.086 6.770 -5.090 1.00 34.43 C ATOM 149 CG ARG A 550 2.630 5.507 -5.803 1.00 13.03 C ATOM 150 CD ARG A 550 1.121 5.488 -5.991 1.00 30.30 C ATOM 151 NE ARG A 550 0.632 6.714 -6.617 1.00 34.23 N ATOM 152 CZ ARG A 550 -0.644 7.084 -6.609 1.00 1.21 C ATOM 153 NH1 ARG A 550 -1.554 6.328 -6.010 1.00 4.43 N ATOM 154 NH2 ARG A 550 -1.012 8.214 -7.200 1.00 3.21 N ATOM 155 H ARG A 550 4.154 8.613 -3.713 1.00 3.04 H ATOM 156 HA ARG A 550 4.266 5.862 -3.553 1.00 61.22 H ATOM 157 HB2 ARG A 550 2.313 7.063 -4.380 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.208 7.549 -5.827 1.00 41.05 H ATOM 159 HG2 ARG A 550 3.110 5.459 -6.780 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.921 4.649 -5.216 1.00 5.05 H ATOM 161 HD2 ARG A 550 0.854 4.640 -6.620 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.652 5.375 -5.025 1.00 61.05 H ATOM 163 HE ARG A 550 1.287 7.287 -7.065 1.00 31.32 H ATOM 164 HH11 ARG A 550 -1.279 5.477 -5.563 1.00 34.34 H ATOM 165 HH12 ARG A 550 -2.513 6.610 -6.004 1.00 2.11 H ATOM 166 HH21 ARG A 550 -0.328 8.787 -7.652 1.00 60.30 H ATOM 167 HH22 ARG A 550 -1.971 8.492 -7.193 1.00 72.13 H ATOM 168 N ALA A 551 6.133 7.075 -5.959 1.00 22.15 N ATOM 169 CA ALA A 551 7.201 6.753 -6.898 1.00 53.33 C ATOM 170 C ALA A 551 8.253 5.861 -6.249 1.00 34.41 C ATOM 171 O ALA A 551 8.506 4.748 -6.710 1.00 14.12 O ATOM 172 CB ALA A 551 7.841 8.029 -7.426 1.00 14.22 C ATOM 173 H ALA A 551 5.881 8.012 -5.824 1.00 31.01 H ATOM 174 HA ALA A 551 6.762 6.228 -7.734 1.00 24.14 H ATOM 175 HB1 ALA A 551 7.127 8.563 -8.037 1.00 22.33 H ATOM 176 HB2 ALA A 551 8.141 8.651 -6.595 1.00 71.51 H ATOM 177 HB3 ALA A 551 8.707 7.778 -8.020 1.00 23.05 H ATOM 178 N GLY A 552 8.863 6.355 -5.177 1.00 41.41 N ATOM 179 CA GLY A 552 9.881 5.588 -4.483 1.00 45.54 C ATOM 180 C GLY A 552 9.295 4.466 -3.650 1.00 42.54 C ATOM 181 O GLY A 552 9.783 3.337 -3.687 1.00 32.52 O ATOM 182 H GLY A 552 8.621 7.249 -4.855 1.00 60.21 H ATOM 183 HA2 GLY A 552 10.558 5.167 -5.211 1.00 54.23 H ATOM 184 HA3 GLY A 552 10.435 6.252 -3.834 1.00 72.02 H ATOM 185 N VAL A 553 8.247 4.778 -2.895 1.00 63.30 N ATOM 186 CA VAL A 553 7.593 3.787 -2.048 1.00 40.11 C ATOM 187 C VAL A 553 7.232 2.537 -2.843 1.00 4.12 C ATOM 188 O VAL A 553 7.642 1.428 -2.497 1.00 4.45 O ATOM 189 CB VAL A 553 6.317 4.356 -1.400 1.00 2.22 C ATOM 190 CG1 VAL A 553 5.612 3.288 -0.580 1.00 24.33 C ATOM 191 CG2 VAL A 553 6.652 5.566 -0.539 1.00 53.21 C ATOM 192 H VAL A 553 7.904 5.696 -2.908 1.00 62.53 H ATOM 193 HA VAL A 553 8.282 3.515 -1.260 1.00 32.30 H ATOM 194 HB VAL A 553 5.649 4.675 -2.187 1.00 23.31 H ATOM 195 HG11 VAL A 553 5.097 3.750 0.249 1.00 2.51 H ATOM 196 HG12 VAL A 553 4.899 2.767 -1.203 1.00 0.22 H ATOM 197 HG13 VAL A 553 6.341 2.584 -0.202 1.00 1.32 H ATOM 198 HG21 VAL A 553 5.927 6.347 -0.717 1.00 21.42 H ATOM 199 HG22 VAL A 553 6.629 5.283 0.503 1.00 12.40 H ATOM 200 HG23 VAL A 553 7.639 5.927 -0.792 1.00 72.24 H ATOM 201 N TYR A 554 6.464 2.724 -3.909 1.00 74.52 N ATOM 202 CA TYR A 554 6.044 1.611 -4.753 1.00 63.41 C ATOM 203 C TYR A 554 7.244 0.771 -5.183 1.00 73.21 C ATOM 204 O TYR A 554 7.184 -0.459 -5.198 1.00 22.24 O ATOM 205 CB TYR A 554 5.303 2.129 -5.987 1.00 12.23 C ATOM 206 CG TYR A 554 4.892 1.038 -6.949 1.00 14.31 C ATOM 207 CD1 TYR A 554 3.712 0.328 -6.764 1.00 1.13 C ATOM 208 CD2 TYR A 554 5.683 0.718 -8.046 1.00 22.31 C ATOM 209 CE1 TYR A 554 3.333 -0.670 -7.640 1.00 42.24 C ATOM 210 CE2 TYR A 554 5.312 -0.279 -8.928 1.00 2.30 C ATOM 211 CZ TYR A 554 4.136 -0.970 -8.721 1.00 3.23 C ATOM 212 OH TYR A 554 3.762 -1.962 -9.597 1.00 74.25 O ATOM 213 H TYR A 554 6.168 3.630 -4.134 1.00 44.15 H ATOM 214 HA TYR A 554 5.374 0.990 -4.176 1.00 2.20 H ATOM 215 HB2 TYR A 554 4.410 2.660 -5.658 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.941 2.818 -6.519 1.00 45.03 H ATOM 217 HD1 TYR A 554 3.085 0.566 -5.916 1.00 21.13 H ATOM 218 HD2 TYR A 554 6.604 1.261 -8.206 1.00 33.35 H ATOM 219 HE1 TYR A 554 2.412 -1.211 -7.479 1.00 4.43 H ATOM 220 HE2 TYR A 554 5.940 -0.513 -9.775 1.00 12.00 H ATOM 221 HH TYR A 554 4.503 -2.183 -10.166 1.00 40.33 H ATOM 222 N THR A 555 8.335 1.445 -5.531 1.00 41.33 N ATOM 223 CA THR A 555 9.550 0.765 -5.962 1.00 62.31 C ATOM 224 C THR A 555 9.969 -0.301 -4.956 1.00 22.53 C ATOM 225 O THR A 555 10.349 -1.410 -5.332 1.00 2.22 O ATOM 226 CB THR A 555 10.712 1.757 -6.156 1.00 23.11 C ATOM 227 OG1 THR A 555 10.280 2.868 -6.948 1.00 52.21 O ATOM 228 CG2 THR A 555 11.896 1.079 -6.826 1.00 64.32 C ATOM 229 H THR A 555 8.322 2.425 -5.499 1.00 23.53 H ATOM 230 HA THR A 555 9.348 0.289 -6.911 1.00 53.34 H ATOM 231 HB THR A 555 11.024 2.116 -5.185 1.00 42.45 H ATOM 232 HG1 THR A 555 10.268 2.615 -7.874 1.00 53.25 H ATOM 233 HG21 THR A 555 12.600 0.755 -6.073 1.00 50.13 H ATOM 234 HG22 THR A 555 12.380 1.776 -7.495 1.00 31.31 H ATOM 235 HG23 THR A 555 11.552 0.223 -7.388 1.00 34.02 H ATOM 236 N LYS A 556 9.896 0.042 -3.674 1.00 31.25 N ATOM 237 CA LYS A 556 10.266 -0.887 -2.612 1.00 10.34 C ATOM 238 C LYS A 556 9.164 -1.916 -2.379 1.00 40.32 C ATOM 239 O LYS A 556 9.436 -3.058 -2.010 1.00 34.42 O ATOM 240 CB LYS A 556 10.547 -0.123 -1.314 1.00 62.13 C ATOM 241 CG LYS A 556 12.014 0.217 -1.114 1.00 61.32 C ATOM 242 CD LYS A 556 12.388 1.509 -1.819 1.00 43.41 C ATOM 243 CE LYS A 556 13.822 1.915 -1.515 1.00 14.52 C ATOM 244 NZ LYS A 556 13.905 2.810 -0.328 1.00 13.34 N ATOM 245 H LYS A 556 9.586 0.941 -3.436 1.00 74.51 H ATOM 246 HA LYS A 556 11.164 -1.401 -2.918 1.00 73.02 H ATOM 247 HB2 LYS A 556 9.978 0.806 -1.333 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.221 -0.725 -0.479 1.00 25.43 H ATOM 249 HG2 LYS A 556 12.210 0.326 -0.047 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.617 -0.587 -1.512 1.00 64.50 H ATOM 251 HD2 LYS A 556 12.280 1.370 -2.894 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.723 2.295 -1.489 1.00 15.02 H ATOM 253 HE2 LYS A 556 14.412 1.018 -1.324 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.225 2.432 -2.373 1.00 64.13 H ATOM 255 HZ1 LYS A 556 14.102 2.252 0.527 1.00 24.24 H ATOM 256 HZ2 LYS A 556 13.005 3.316 -0.198 1.00 45.21 H ATOM 257 HZ3 LYS A 556 14.666 3.506 -0.457 1.00 51.24 H ATOM 258 N LEU A 557 7.921 -1.503 -2.600 1.00 32.12 N ATOM 259 CA LEU A 557 6.777 -2.390 -2.417 1.00 12.45 C ATOM 260 C LEU A 557 6.922 -3.649 -3.265 1.00 25.43 C ATOM 261 O LEU A 557 6.445 -4.721 -2.889 1.00 54.44 O ATOM 262 CB LEU A 557 5.480 -1.665 -2.780 1.00 45.30 C ATOM 263 CG LEU A 557 4.721 -1.023 -1.618 1.00 21.31 C ATOM 264 CD1 LEU A 557 4.376 -2.067 -0.566 1.00 55.14 C ATOM 265 CD2 LEU A 557 5.538 0.105 -1.005 1.00 20.25 C ATOM 266 H LEU A 557 7.767 -0.581 -2.893 1.00 50.04 H ATOM 267 HA LEU A 557 6.742 -2.673 -1.375 1.00 75.34 H ATOM 268 HB2 LEU A 557 5.727 -0.877 -3.491 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.822 -2.381 -3.252 1.00 1.24 H ATOM 270 HG LEU A 557 3.795 -0.605 -1.988 1.00 43.13 H ATOM 271 HD11 LEU A 557 4.741 -3.032 -0.883 1.00 2.54 H ATOM 272 HD12 LEU A 557 3.304 -2.111 -0.441 1.00 54.24 H ATOM 273 HD13 LEU A 557 4.836 -1.796 0.373 1.00 21.33 H ATOM 274 HD21 LEU A 557 5.557 0.944 -1.683 1.00 25.10 H ATOM 275 HD22 LEU A 557 6.546 -0.239 -0.825 1.00 4.23 H ATOM 276 HD23 LEU A 557 5.088 0.407 -0.069 1.00 43.22 H ATOM 277 N CYS A 558 7.588 -3.514 -4.406 1.00 31.02 N ATOM 278 CA CYS A 558 7.799 -4.642 -5.307 1.00 52.42 C ATOM 279 C CYS A 558 8.706 -5.687 -4.667 1.00 32.24 C ATOM 280 O CYS A 558 8.749 -6.837 -5.102 1.00 1.41 O ATOM 281 CB CYS A 558 8.406 -4.161 -6.625 1.00 52.44 C ATOM 282 SG CYS A 558 7.318 -3.087 -7.591 1.00 13.53 S ATOM 283 H CYS A 558 7.945 -2.634 -4.651 1.00 24.05 H ATOM 284 HA CYS A 558 6.837 -5.090 -5.505 1.00 41.24 H ATOM 285 HB2 CYS A 558 9.318 -3.611 -6.392 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.648 -5.019 -7.235 1.00 31.12 H ATOM 287 HG CYS A 558 6.755 -2.222 -6.760 1.00 71.30 H ATOM 288 N GLY A 559 9.431 -5.278 -3.630 1.00 31.44 N ATOM 289 CA GLY A 559 10.329 -6.191 -2.947 1.00 12.24 C ATOM 290 C GLY A 559 9.812 -6.601 -1.582 1.00 10.12 C ATOM 291 O GLY A 559 10.455 -7.375 -0.873 1.00 21.40 O ATOM 292 H GLY A 559 9.355 -4.349 -3.326 1.00 25.55 H ATOM 293 HA2 GLY A 559 10.456 -7.075 -3.553 1.00 75.25 H ATOM 294 HA3 GLY A 559 11.288 -5.710 -2.826 1.00 3.31 H ATOM 295 N VAL A 560 8.647 -6.079 -1.211 1.00 2.02 N ATOM 296 CA VAL A 560 8.044 -6.395 0.078 1.00 10.22 C ATOM 297 C VAL A 560 6.707 -7.105 -0.100 1.00 31.54 C ATOM 298 O VAL A 560 6.272 -7.861 0.770 1.00 65.41 O ATOM 299 CB VAL A 560 7.830 -5.125 0.923 1.00 32.31 C ATOM 300 CG1 VAL A 560 7.403 -5.491 2.337 1.00 24.21 C ATOM 301 CG2 VAL A 560 9.093 -4.278 0.941 1.00 51.40 C ATOM 302 H VAL A 560 8.181 -5.469 -1.820 1.00 43.40 H ATOM 303 HA VAL A 560 8.719 -7.048 0.612 1.00 0.12 H ATOM 304 HB VAL A 560 7.038 -4.546 0.471 1.00 44.13 H ATOM 305 HG11 VAL A 560 7.274 -4.589 2.919 1.00 64.25 H ATOM 306 HG12 VAL A 560 6.470 -6.034 2.304 1.00 70.25 H ATOM 307 HG13 VAL A 560 8.163 -6.108 2.794 1.00 53.33 H ATOM 308 HG21 VAL A 560 9.919 -4.855 0.553 1.00 12.42 H ATOM 309 HG22 VAL A 560 8.946 -3.402 0.328 1.00 73.03 H ATOM 310 HG23 VAL A 560 9.309 -3.975 1.955 1.00 23.44 H ATOM 311 N PHE A 561 6.058 -6.859 -1.233 1.00 70.14 N ATOM 312 CA PHE A 561 4.769 -7.475 -1.526 1.00 61.11 C ATOM 313 C PHE A 561 4.503 -7.492 -3.028 1.00 1.30 C ATOM 314 O PHE A 561 5.098 -6.737 -3.798 1.00 62.13 O ATOM 315 CB PHE A 561 3.646 -6.724 -0.806 1.00 61.53 C ATOM 316 CG PHE A 561 3.494 -7.114 0.636 1.00 3.45 C ATOM 317 CD1 PHE A 561 2.876 -8.304 0.985 1.00 10.43 C ATOM 318 CD2 PHE A 561 3.970 -6.290 1.644 1.00 31.12 C ATOM 319 CE1 PHE A 561 2.734 -8.664 2.313 1.00 72.25 C ATOM 320 CE2 PHE A 561 3.831 -6.646 2.973 1.00 10.41 C ATOM 321 CZ PHE A 561 3.214 -7.835 3.307 1.00 55.15 C ATOM 322 H PHE A 561 6.456 -6.247 -1.888 1.00 32.22 H ATOM 323 HA PHE A 561 4.800 -8.491 -1.166 1.00 74.44 H ATOM 324 HB2 PHE A 561 3.851 -5.655 -0.860 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.711 -6.927 -1.306 1.00 43.54 H ATOM 326 HD1 PHE A 561 2.502 -8.954 0.209 1.00 61.40 H ATOM 327 HD2 PHE A 561 4.454 -5.359 1.383 1.00 63.42 H ATOM 328 HE1 PHE A 561 2.251 -9.594 2.571 1.00 62.50 H ATOM 329 HE2 PHE A 561 4.207 -5.994 3.748 1.00 64.13 H ATOM 330 HZ PHE A 561 3.104 -8.113 4.344 1.00 33.41 H ATOM 331 N PRO A 562 3.587 -8.374 -3.457 1.00 43.32 N ATOM 332 CA PRO A 562 3.222 -8.510 -4.869 1.00 75.41 C ATOM 333 C PRO A 562 2.445 -7.305 -5.386 1.00 72.05 C ATOM 334 O PRO A 562 2.006 -6.444 -4.623 1.00 45.23 O ATOM 335 CB PRO A 562 2.340 -9.763 -4.888 1.00 1.34 C ATOM 336 CG PRO A 562 1.779 -9.850 -3.511 1.00 20.43 C ATOM 337 CD PRO A 562 2.840 -9.304 -2.595 1.00 53.20 C ATOM 338 HA PRO A 562 4.091 -8.671 -5.491 1.00 34.13 H ATOM 339 HB2 PRO A 562 1.546 -9.677 -5.630 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.942 -10.627 -5.124 1.00 31.52 H ATOM 341 HG2 PRO A 562 0.894 -9.217 -3.447 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.567 -10.881 -3.265 1.00 43.41 H ATOM 343 HD2 PRO A 562 2.395 -8.790 -1.743 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.479 -10.099 -2.242 1.00 64.30 H ATOM 345 N PRO A 563 2.267 -7.240 -6.714 1.00 44.44 N ATOM 346 CA PRO A 563 1.542 -6.143 -7.363 1.00 63.11 C ATOM 347 C PRO A 563 0.047 -6.183 -7.067 1.00 60.04 C ATOM 348 O PRO A 563 -0.560 -5.161 -6.743 1.00 61.43 O ATOM 349 CB PRO A 563 1.799 -6.380 -8.854 1.00 12.05 C ATOM 350 CG PRO A 563 2.072 -7.841 -8.963 1.00 44.52 C ATOM 351 CD PRO A 563 2.763 -8.230 -7.685 1.00 71.13 C ATOM 352 HA PRO A 563 1.939 -5.180 -7.077 1.00 73.30 H ATOM 353 HB2 PRO A 563 0.934 -6.097 -9.454 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.648 -5.795 -9.174 1.00 15.12 H ATOM 355 HG2 PRO A 563 1.125 -8.375 -9.032 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.715 -8.031 -9.809 1.00 41.12 H ATOM 357 HD2 PRO A 563 2.498 -9.246 -7.391 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.834 -8.157 -7.798 1.00 44.11 H ATOM 359 N HIS A 564 -0.543 -7.369 -7.182 1.00 3.40 N ATOM 360 CA HIS A 564 -1.969 -7.542 -6.926 1.00 1.32 C ATOM 361 C HIS A 564 -2.336 -7.029 -5.537 1.00 33.22 C ATOM 362 O HIS A 564 -3.481 -6.649 -5.287 1.00 31.25 O ATOM 363 CB HIS A 564 -2.357 -9.015 -7.058 1.00 43.53 C ATOM 364 CG HIS A 564 -2.188 -9.795 -5.791 1.00 61.31 C ATOM 365 ND1 HIS A 564 -1.007 -10.415 -5.440 1.00 43.45 N ATOM 366 CD2 HIS A 564 -3.058 -10.053 -4.787 1.00 75.11 C ATOM 367 CE1 HIS A 564 -1.159 -11.022 -4.277 1.00 42.14 C ATOM 368 NE2 HIS A 564 -2.395 -10.818 -3.859 1.00 4.42 N ATOM 369 H HIS A 564 -0.007 -8.146 -7.444 1.00 24.22 H ATOM 370 HA HIS A 564 -2.509 -6.968 -7.662 1.00 74.21 H ATOM 371 HB2 HIS A 564 -3.401 -9.072 -7.366 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.742 -9.476 -7.817 1.00 51.14 H ATOM 373 HD1 HIS A 564 -0.180 -10.412 -5.967 1.00 55.03 H ATOM 374 HD2 HIS A 564 -4.085 -9.720 -4.726 1.00 71.34 H ATOM 375 HE1 HIS A 564 -0.402 -11.589 -3.756 1.00 15.50 H ATOM 376 HE2 HIS A 564 -2.788 -11.168 -2.997 1.00 0.00 H ATOM 377 N LEU A 565 -1.360 -7.022 -4.636 1.00 22.13 N ATOM 378 CA LEU A 565 -1.581 -6.557 -3.271 1.00 53.53 C ATOM 379 C LEU A 565 -1.460 -5.038 -3.187 1.00 21.25 C ATOM 380 O LEU A 565 -2.414 -4.348 -2.831 1.00 30.13 O ATOM 381 CB LEU A 565 -0.581 -7.214 -2.318 1.00 44.23 C ATOM 382 CG LEU A 565 -1.063 -8.477 -1.605 1.00 50.24 C ATOM 383 CD1 LEU A 565 0.033 -9.035 -0.710 1.00 42.05 C ATOM 384 CD2 LEU A 565 -2.319 -8.187 -0.796 1.00 42.41 C ATOM 385 H LEU A 565 -0.469 -7.337 -4.893 1.00 50.34 H ATOM 386 HA LEU A 565 -2.582 -6.843 -2.981 1.00 54.44 H ATOM 387 HB2 LEU A 565 0.306 -7.476 -2.895 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.317 -6.485 -1.564 1.00 61.53 H ATOM 389 HG LEU A 565 -1.305 -9.229 -2.343 1.00 74.01 H ATOM 390 HD11 LEU A 565 0.499 -9.879 -1.196 1.00 60.21 H ATOM 391 HD12 LEU A 565 -0.396 -9.352 0.228 1.00 32.15 H ATOM 392 HD13 LEU A 565 0.773 -8.270 -0.527 1.00 10.12 H ATOM 393 HD21 LEU A 565 -2.278 -7.175 -0.418 1.00 63.52 H ATOM 394 HD22 LEU A 565 -2.382 -8.878 0.031 1.00 62.31 H ATOM 395 HD23 LEU A 565 -3.188 -8.300 -1.427 1.00 62.34 H ATOM 396 N VAL A 566 -0.280 -4.526 -3.520 1.00 12.54 N ATOM 397 CA VAL A 566 -0.034 -3.088 -3.485 1.00 42.04 C ATOM 398 C VAL A 566 -1.091 -2.331 -4.281 1.00 44.52 C ATOM 399 O VAL A 566 -1.722 -1.407 -3.771 1.00 14.32 O ATOM 400 CB VAL A 566 1.360 -2.744 -4.044 1.00 54.40 C ATOM 401 CG1 VAL A 566 1.591 -1.241 -4.010 1.00 24.23 C ATOM 402 CG2 VAL A 566 2.441 -3.476 -3.265 1.00 72.33 C ATOM 403 H VAL A 566 0.442 -5.127 -3.795 1.00 50.23 H ATOM 404 HA VAL A 566 -0.075 -2.767 -2.455 1.00 23.42 H ATOM 405 HB VAL A 566 1.403 -3.069 -5.073 1.00 22.21 H ATOM 406 HG11 VAL A 566 1.358 -0.864 -3.025 1.00 43.44 H ATOM 407 HG12 VAL A 566 2.625 -1.031 -4.241 1.00 64.13 H ATOM 408 HG13 VAL A 566 0.954 -0.762 -4.738 1.00 42.01 H ATOM 409 HG21 VAL A 566 1.989 -4.246 -2.657 1.00 62.44 H ATOM 410 HG22 VAL A 566 3.139 -3.926 -3.956 1.00 30.31 H ATOM 411 HG23 VAL A 566 2.965 -2.777 -2.630 1.00 11.21 H ATOM 412 N GLU A 567 -1.277 -2.730 -5.536 1.00 51.42 N ATOM 413 CA GLU A 567 -2.257 -2.087 -6.404 1.00 13.14 C ATOM 414 C GLU A 567 -3.624 -2.026 -5.727 1.00 20.11 C ATOM 415 O GLU A 567 -4.415 -1.118 -5.983 1.00 61.35 O ATOM 416 CB GLU A 567 -2.367 -2.838 -7.732 1.00 21.52 C ATOM 417 CG GLU A 567 -1.185 -2.611 -8.658 1.00 42.14 C ATOM 418 CD GLU A 567 -1.503 -2.944 -10.103 1.00 13.11 C ATOM 419 OE1 GLU A 567 -2.098 -4.015 -10.347 1.00 0.42 O ATOM 420 OE2 GLU A 567 -1.158 -2.135 -10.990 1.00 24.44 O ATOM 421 H GLU A 567 -0.742 -3.473 -5.886 1.00 54.55 H ATOM 422 HA GLU A 567 -1.920 -1.080 -6.597 1.00 53.01 H ATOM 423 HB2 GLU A 567 -2.437 -3.904 -7.518 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.263 -2.517 -8.240 1.00 55.23 H ATOM 425 HG2 GLU A 567 -0.888 -1.564 -8.597 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.363 -3.233 -8.334 1.00 32.03 H ATOM 427 HE2 GLU A 567 -1.391 -2.409 -11.880 1.00 0.00 H ATOM 428 N ALA A 568 -3.894 -2.999 -4.863 1.00 73.12 N ATOM 429 CA ALA A 568 -5.164 -3.056 -4.149 1.00 12.31 C ATOM 430 C ALA A 568 -5.141 -2.160 -2.915 1.00 5.11 C ATOM 431 O ALA A 568 -5.956 -1.248 -2.781 1.00 45.13 O ATOM 432 CB ALA A 568 -5.486 -4.490 -3.757 1.00 43.22 C ATOM 433 H ALA A 568 -3.224 -3.694 -4.701 1.00 5.32 H ATOM 434 HA ALA A 568 -5.939 -2.709 -4.818 1.00 11.44 H ATOM 435 HB1 ALA A 568 -6.046 -4.962 -4.551 1.00 12.13 H ATOM 436 HB2 ALA A 568 -4.566 -5.033 -3.593 1.00 32.10 H ATOM 437 HB3 ALA A 568 -6.073 -4.492 -2.850 1.00 42.11 H ATOM 438 N VAL A 569 -4.201 -2.428 -2.014 1.00 25.35 N ATOM 439 CA VAL A 569 -4.071 -1.646 -0.790 1.00 2.01 C ATOM 440 C VAL A 569 -3.983 -0.156 -1.096 1.00 53.22 C ATOM 441 O VAL A 569 -4.556 0.669 -0.385 1.00 44.12 O ATOM 442 CB VAL A 569 -2.827 -2.067 0.016 1.00 32.31 C ATOM 443 CG1 VAL A 569 -2.788 -1.346 1.355 1.00 64.45 C ATOM 444 CG2 VAL A 569 -2.806 -3.576 0.213 1.00 44.40 C ATOM 445 H VAL A 569 -3.580 -3.168 -2.176 1.00 71.31 H ATOM 446 HA VAL A 569 -4.946 -1.828 -0.182 1.00 65.11 H ATOM 447 HB VAL A 569 -1.947 -1.786 -0.545 1.00 75.40 H ATOM 448 HG11 VAL A 569 -3.737 -1.467 1.856 1.00 43.12 H ATOM 449 HG12 VAL A 569 -2.001 -1.764 1.966 1.00 54.34 H ATOM 450 HG13 VAL A 569 -2.599 -0.296 1.191 1.00 2.21 H ATOM 451 HG21 VAL A 569 -2.061 -4.013 -0.436 1.00 32.14 H ATOM 452 HG22 VAL A 569 -2.565 -3.800 1.241 1.00 72.31 H ATOM 453 HG23 VAL A 569 -3.776 -3.985 -0.028 1.00 10.55 H ATOM 454 N MET A 570 -3.262 0.182 -2.161 1.00 12.24 N ATOM 455 CA MET A 570 -3.102 1.575 -2.562 1.00 65.03 C ATOM 456 C MET A 570 -4.457 2.235 -2.791 1.00 13.33 C ATOM 457 O MET A 570 -4.597 3.451 -2.656 1.00 11.11 O ATOM 458 CB MET A 570 -2.256 1.666 -3.835 1.00 11.22 C ATOM 459 CG MET A 570 -0.761 1.557 -3.579 1.00 42.02 C ATOM 460 SD MET A 570 0.220 2.428 -4.817 1.00 53.21 S ATOM 461 CE MET A 570 1.711 2.770 -3.887 1.00 44.44 C ATOM 462 H MET A 570 -2.829 -0.520 -2.689 1.00 25.53 H ATOM 463 HA MET A 570 -2.591 2.094 -1.764 1.00 71.51 H ATOM 464 HB2 MET A 570 -2.552 0.857 -4.503 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.449 2.615 -4.314 1.00 30.43 H ATOM 466 HG2 MET A 570 -0.538 1.973 -2.596 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.484 0.514 -3.589 1.00 65.20 H ATOM 468 HE1 MET A 570 1.818 3.839 -3.760 1.00 23.34 H ATOM 469 HE2 MET A 570 1.649 2.297 -2.918 1.00 74.24 H ATOM 470 HE3 MET A 570 2.566 2.384 -4.422 1.00 55.33 H ATOM 471 N ARG A 571 -5.453 1.426 -3.138 1.00 53.42 N ATOM 472 CA ARG A 571 -6.797 1.933 -3.387 1.00 10.21 C ATOM 473 C ARG A 571 -7.472 2.346 -2.083 1.00 72.23 C ATOM 474 O ARG A 571 -8.420 3.133 -2.084 1.00 42.31 O ATOM 475 CB ARG A 571 -7.641 0.873 -4.098 1.00 1.43 C ATOM 476 CG ARG A 571 -8.790 1.452 -4.908 1.00 11.13 C ATOM 477 CD ARG A 571 -10.047 1.600 -4.064 1.00 2.33 C ATOM 478 NE ARG A 571 -11.262 1.415 -4.854 1.00 44.33 N ATOM 479 CZ ARG A 571 -12.486 1.574 -4.366 1.00 54.53 C ATOM 480 NH1 ARG A 571 -12.659 1.922 -3.099 1.00 13.14 N ATOM 481 NH2 ARG A 571 -13.543 1.388 -5.148 1.00 45.21 N ATOM 482 H ARG A 571 -5.279 0.466 -3.231 1.00 13.32 H ATOM 483 HA ARG A 571 -6.712 2.800 -4.025 1.00 52.44 H ATOM 484 HB2 ARG A 571 -6.992 0.313 -4.771 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.052 0.203 -3.358 1.00 52.03 H ATOM 486 HG2 ARG A 571 -8.499 2.433 -5.285 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.000 0.795 -5.738 1.00 21.24 H ATOM 488 HD2 ARG A 571 -10.028 0.857 -3.267 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.059 2.588 -3.629 1.00 44.12 H ATOM 490 HE ARG A 571 -11.156 1.158 -5.794 1.00 33.11 H ATOM 491 HH11 ARG A 571 -11.866 2.064 -2.508 1.00 23.04 H ATOM 492 HH12 ARG A 571 -13.583 2.043 -2.735 1.00 12.25 H ATOM 493 HH21 ARG A 571 -13.416 1.126 -6.104 1.00 50.23 H ATOM 494 HH22 ARG A 571 -14.464 1.509 -4.781 1.00 31.23 H ATOM 495 N ARG A 572 -6.980 1.809 -0.972 1.00 2.23 N ATOM 496 CA ARG A 572 -7.536 2.120 0.340 1.00 53.51 C ATOM 497 C ARG A 572 -6.862 3.352 0.938 1.00 34.41 C ATOM 498 O ARG A 572 -7.518 4.196 1.549 1.00 32.13 O ATOM 499 CB ARG A 572 -7.373 0.928 1.283 1.00 35.40 C ATOM 500 CG ARG A 572 -8.110 1.089 2.602 1.00 35.53 C ATOM 501 CD ARG A 572 -7.969 -0.149 3.474 1.00 60.33 C ATOM 502 NE ARG A 572 -8.170 0.153 4.889 1.00 63.32 N ATOM 503 CZ ARG A 572 -8.457 -0.768 5.803 1.00 21.21 C ATOM 504 NH1 ARG A 572 -8.576 -2.041 5.452 1.00 3.31 N ATOM 505 NH2 ARG A 572 -8.624 -0.415 7.071 1.00 53.22 N ATOM 506 H ARG A 572 -6.224 1.189 -1.034 1.00 44.14 H ATOM 507 HA ARG A 572 -8.588 2.326 0.213 1.00 51.44 H ATOM 508 HB2 ARG A 572 -7.755 0.039 0.782 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.324 0.794 1.496 1.00 24.40 H ATOM 510 HG2 ARG A 572 -7.699 1.947 3.135 1.00 0.00 H ATOM 511 HG3 ARG A 572 -9.158 1.258 2.400 1.00 41.03 H ATOM 512 HD2 ARG A 572 -8.707 -0.888 3.163 1.00 0.00 H ATOM 513 HD3 ARG A 572 -6.979 -0.557 3.339 1.00 44.14 H ATOM 514 HE ARG A 572 -8.086 1.087 5.170 1.00 53.23 H ATOM 515 HH11 ARG A 572 -8.448 -2.310 4.498 1.00 52.02 H ATOM 516 HH12 ARG A 572 -8.790 -2.732 6.143 1.00 52.20 H ATOM 517 HH21 ARG A 572 -8.536 0.544 7.339 1.00 21.42 H ATOM 518 HH22 ARG A 572 -8.841 -1.108 7.758 1.00 1.13 H ATOM 519 N PHE A 573 -5.549 3.447 0.759 1.00 31.23 N ATOM 520 CA PHE A 573 -4.785 4.573 1.283 1.00 54.11 C ATOM 521 C PHE A 573 -4.211 5.416 0.147 1.00 63.23 C ATOM 522 O PHE A 573 -3.010 5.402 -0.123 1.00 63.52 O ATOM 523 CB PHE A 573 -3.655 4.075 2.186 1.00 54.10 C ATOM 524 CG PHE A 573 -4.138 3.302 3.380 1.00 40.54 C ATOM 525 CD1 PHE A 573 -4.519 1.976 3.256 1.00 41.24 C ATOM 526 CD2 PHE A 573 -4.211 3.903 4.627 1.00 64.51 C ATOM 527 CE1 PHE A 573 -4.965 1.264 4.352 1.00 24.50 C ATOM 528 CE2 PHE A 573 -4.655 3.195 5.727 1.00 31.30 C ATOM 529 CZ PHE A 573 -5.032 1.873 5.590 1.00 50.11 C ATOM 530 H PHE A 573 -5.082 2.742 0.263 1.00 24.15 H ATOM 531 HA PHE A 573 -5.456 5.186 1.865 1.00 73.55 H ATOM 532 HB2 PHE A 573 -2.996 3.435 1.599 1.00 0.00 H ATOM 533 HB3 PHE A 573 -3.090 4.923 2.543 1.00 33.20 H ATOM 534 HD1 PHE A 573 -4.467 1.498 2.289 1.00 62.32 H ATOM 535 HD2 PHE A 573 -3.916 4.937 4.735 1.00 3.04 H ATOM 536 HE1 PHE A 573 -5.258 0.230 4.242 1.00 13.21 H ATOM 537 HE2 PHE A 573 -4.706 3.675 6.694 1.00 74.30 H ATOM 538 HZ PHE A 573 -5.380 1.319 6.448 1.00 24.52 H ATOM 539 N PRO A 574 -5.089 6.166 -0.534 1.00 42.43 N ATOM 540 CA PRO A 574 -4.692 7.029 -1.651 1.00 53.55 C ATOM 541 C PRO A 574 -3.870 8.229 -1.194 1.00 52.41 C ATOM 542 O PRO A 574 -3.287 8.941 -2.012 1.00 32.40 O ATOM 543 CB PRO A 574 -6.030 7.489 -2.237 1.00 32.12 C ATOM 544 CG PRO A 574 -6.991 7.396 -1.103 1.00 1.15 C ATOM 545 CD PRO A 574 -6.535 6.233 -0.266 1.00 72.34 C ATOM 546 HA PRO A 574 -4.140 6.480 -2.400 1.00 40.52 H ATOM 547 HB2 PRO A 574 -5.966 8.510 -2.614 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.315 6.837 -3.049 1.00 4.22 H ATOM 549 HG2 PRO A 574 -6.928 8.308 -0.509 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.988 7.218 -1.479 1.00 42.02 H ATOM 551 HD2 PRO A 574 -6.739 6.408 0.791 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.027 5.325 -0.583 1.00 65.41 H ATOM 553 N GLN A 575 -3.829 8.448 0.117 1.00 54.44 N ATOM 554 CA GLN A 575 -3.079 9.563 0.681 1.00 2.51 C ATOM 555 C GLN A 575 -1.893 9.062 1.499 1.00 43.54 C ATOM 556 O GLN A 575 -0.992 9.831 1.840 1.00 34.24 O ATOM 557 CB GLN A 575 -3.989 10.427 1.556 1.00 1.14 C ATOM 558 CG GLN A 575 -4.327 9.791 2.895 1.00 30.42 C ATOM 559 CD GLN A 575 -5.244 10.655 3.737 1.00 11.44 C ATOM 560 OE1 GLN A 575 -4.785 11.498 4.508 1.00 2.44 O ATOM 561 NE2 GLN A 575 -6.548 10.451 3.593 1.00 32.34 N ATOM 562 H GLN A 575 -4.315 7.846 0.717 1.00 75.34 H ATOM 563 HA GLN A 575 -2.709 10.162 -0.138 1.00 1.04 H ATOM 564 HB2 GLN A 575 -3.486 11.376 1.743 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.911 10.609 1.026 1.00 3.52 H ATOM 566 HG2 GLN A 575 -4.816 8.834 2.715 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.410 9.623 3.441 1.00 33.02 H ATOM 568 HE21 GLN A 575 -6.841 9.761 2.961 1.00 12.42 H ATOM 569 HE22 GLN A 575 -7.163 10.996 4.127 1.00 73.34 H ATOM 570 N LEU A 576 -1.898 7.771 1.809 1.00 11.20 N ATOM 571 CA LEU A 576 -0.822 7.167 2.588 1.00 54.23 C ATOM 572 C LEU A 576 -0.155 6.038 1.809 1.00 72.40 C ATOM 573 O LEU A 576 -0.759 4.990 1.574 1.00 51.25 O ATOM 574 CB LEU A 576 -1.363 6.636 3.916 1.00 31.01 C ATOM 575 CG LEU A 576 -0.804 7.292 5.179 1.00 71.22 C ATOM 576 CD1 LEU A 576 -1.311 6.577 6.422 1.00 75.12 C ATOM 577 CD2 LEU A 576 0.717 7.298 5.149 1.00 70.25 C ATOM 578 H LEU A 576 -2.642 7.210 1.509 1.00 31.11 H ATOM 579 HA LEU A 576 -0.088 7.933 2.788 1.00 42.14 H ATOM 580 HB2 LEU A 576 -2.443 6.779 3.917 1.00 0.00 H ATOM 581 HB3 LEU A 576 -1.140 5.579 3.965 1.00 62.13 H ATOM 582 HG LEU A 576 -1.143 8.318 5.224 1.00 64.15 H ATOM 583 HD11 LEU A 576 -1.063 5.528 6.360 1.00 41.34 H ATOM 584 HD12 LEU A 576 -2.383 6.690 6.489 1.00 55.32 H ATOM 585 HD13 LEU A 576 -0.848 7.006 7.298 1.00 34.02 H ATOM 586 HD21 LEU A 576 1.066 6.540 4.463 1.00 50.12 H ATOM 587 HD22 LEU A 576 1.098 7.091 6.138 1.00 12.14 H ATOM 588 HD23 LEU A 576 1.068 8.266 4.824 1.00 15.33 H ATOM 589 N LEU A 577 1.094 6.256 1.414 1.00 22.34 N ATOM 590 CA LEU A 577 1.846 5.255 0.664 1.00 12.00 C ATOM 591 C LEU A 577 3.215 5.017 1.293 1.00 11.13 C ATOM 592 O LEU A 577 4.163 5.760 1.040 1.00 23.11 O ATOM 593 CB LEU A 577 2.011 5.699 -0.791 1.00 62.43 C ATOM 594 CG LEU A 577 0.752 5.641 -1.657 1.00 54.11 C ATOM 595 CD1 LEU A 577 0.103 4.269 -1.566 1.00 44.13 C ATOM 596 CD2 LEU A 577 -0.230 6.727 -1.241 1.00 33.41 C ATOM 597 H LEU A 577 1.523 7.110 1.631 1.00 72.13 H ATOM 598 HA LEU A 577 1.285 4.333 0.689 1.00 2.21 H ATOM 599 HB2 LEU A 577 2.367 6.730 -0.787 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.756 5.061 -1.247 1.00 12.51 H ATOM 601 HG LEU A 577 1.024 5.814 -2.690 1.00 1.14 H ATOM 602 HD11 LEU A 577 0.844 3.539 -1.276 1.00 52.33 H ATOM 603 HD12 LEU A 577 -0.309 4.002 -2.528 1.00 32.40 H ATOM 604 HD13 LEU A 577 -0.688 4.292 -0.830 1.00 3.22 H ATOM 605 HD21 LEU A 577 -0.945 6.316 -0.542 1.00 53.14 H ATOM 606 HD22 LEU A 577 -0.750 7.095 -2.113 1.00 52.24 H ATOM 607 HD23 LEU A 577 0.307 7.538 -0.773 1.00 32.14 H ATOM 608 N ASP A 578 3.310 3.976 2.113 1.00 72.04 N ATOM 609 CA ASP A 578 4.564 3.638 2.776 1.00 10.02 C ATOM 610 C ASP A 578 4.912 2.168 2.562 1.00 22.24 C ATOM 611 O ASP A 578 4.039 1.315 2.402 1.00 70.11 O ATOM 612 CB ASP A 578 4.472 3.941 4.272 1.00 15.20 C ATOM 613 CG ASP A 578 5.074 5.286 4.629 1.00 54.14 C ATOM 614 OD1 ASP A 578 4.800 6.269 3.908 1.00 70.44 O ATOM 615 OD2 ASP A 578 5.818 5.357 5.628 1.00 21.32 O ATOM 616 H ASP A 578 2.518 3.422 2.274 1.00 21.33 H ATOM 617 HA ASP A 578 5.343 4.246 2.342 1.00 30.25 H ATOM 618 HB2 ASP A 578 3.423 3.937 4.567 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.998 3.174 4.821 1.00 5.51 H ATOM 620 HD2 ASP A 578 6.163 6.237 5.795 1.00 0.00 H ATOM 621 N PRO A 579 6.218 1.863 2.560 1.00 43.00 N ATOM 622 CA PRO A 579 6.712 0.496 2.367 1.00 54.04 C ATOM 623 C PRO A 579 6.403 -0.405 3.558 1.00 45.10 C ATOM 624 O PRO A 579 5.941 -1.533 3.389 1.00 34.04 O ATOM 625 CB PRO A 579 8.223 0.683 2.214 1.00 1.31 C ATOM 626 CG PRO A 579 8.521 1.954 2.932 1.00 25.41 C ATOM 627 CD PRO A 579 7.314 2.829 2.746 1.00 74.31 C ATOM 628 HA PRO A 579 6.310 0.053 1.468 1.00 73.42 H ATOM 629 HB2 PRO A 579 8.771 -0.151 2.652 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.477 0.752 1.167 1.00 33.11 H ATOM 631 HG2 PRO A 579 8.646 1.741 3.994 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.394 2.422 2.501 1.00 71.15 H ATOM 633 HD2 PRO A 579 7.149 3.459 3.621 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.430 3.451 1.870 1.00 11.31 H ATOM 635 N GLN A 580 6.663 0.100 4.759 1.00 51.50 N ATOM 636 CA GLN A 580 6.413 -0.661 5.978 1.00 40.42 C ATOM 637 C GLN A 580 4.939 -0.601 6.364 1.00 61.10 C ATOM 638 O GLN A 580 4.311 -1.630 6.610 1.00 71.23 O ATOM 639 CB GLN A 580 7.275 -0.126 7.123 1.00 72.14 C ATOM 640 CG GLN A 580 8.730 -0.558 7.042 1.00 52.34 C ATOM 641 CD GLN A 580 9.692 0.565 7.380 1.00 54.41 C ATOM 642 OE1 GLN A 580 10.562 0.415 8.237 1.00 21.11 O ATOM 643 NE2 GLN A 580 9.538 1.699 6.705 1.00 3.12 N ATOM 644 H GLN A 580 7.031 1.005 4.828 1.00 43.30 H ATOM 645 HA GLN A 580 6.681 -1.688 5.787 1.00 64.33 H ATOM 646 HB2 GLN A 580 7.237 0.963 7.102 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.869 -0.482 8.059 1.00 1.01 H ATOM 648 HG2 GLN A 580 8.891 -1.380 7.740 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.935 -0.898 6.037 1.00 2.02 H ATOM 650 HE21 GLN A 580 8.822 1.746 6.038 1.00 53.43 H ATOM 651 HE22 GLN A 580 10.145 2.441 6.904 1.00 32.15 H ATOM 652 N GLN A 581 4.394 0.610 6.416 1.00 11.23 N ATOM 653 CA GLN A 581 2.994 0.803 6.773 1.00 21.23 C ATOM 654 C GLN A 581 2.092 -0.117 5.958 1.00 30.31 C ATOM 655 O GLN A 581 1.249 -0.827 6.509 1.00 51.11 O ATOM 656 CB GLN A 581 2.586 2.261 6.555 1.00 4.15 C ATOM 657 CG GLN A 581 1.854 2.871 7.740 1.00 11.30 C ATOM 658 CD GLN A 581 1.734 4.380 7.637 1.00 32.54 C ATOM 659 OE1 GLN A 581 0.645 4.938 7.777 1.00 75.45 O ATOM 660 NE2 GLN A 581 2.854 5.049 7.392 1.00 61.30 N ATOM 661 H GLN A 581 4.947 1.392 6.209 1.00 54.01 H ATOM 662 HA GLN A 581 2.883 0.561 7.820 1.00 73.40 H ATOM 663 HB2 GLN A 581 3.487 2.846 6.369 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.938 2.316 5.693 1.00 4.02 H ATOM 665 HG2 GLN A 581 0.853 2.442 7.793 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.394 2.629 8.644 1.00 13.40 H ATOM 667 HE21 GLN A 581 3.685 4.537 7.292 1.00 50.13 H ATOM 668 HE22 GLN A 581 2.805 6.023 7.320 1.00 42.45 H ATOM 669 N LEU A 582 2.274 -0.100 4.642 1.00 60.03 N ATOM 670 CA LEU A 582 1.476 -0.933 3.748 1.00 34.25 C ATOM 671 C LEU A 582 1.501 -2.391 4.196 1.00 33.14 C ATOM 672 O LEU A 582 0.527 -3.122 4.019 1.00 33.20 O ATOM 673 CB LEU A 582 1.995 -0.820 2.314 1.00 15.53 C ATOM 674 CG LEU A 582 1.474 0.368 1.504 1.00 41.11 C ATOM 675 CD1 LEU A 582 2.106 0.390 0.122 1.00 71.53 C ATOM 676 CD2 LEU A 582 -0.044 0.317 1.398 1.00 24.24 C ATOM 677 H LEU A 582 2.960 0.486 4.261 1.00 24.33 H ATOM 678 HA LEU A 582 0.457 -0.576 3.785 1.00 42.24 H ATOM 679 HB2 LEU A 582 3.082 -0.743 2.358 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.719 -1.725 1.791 1.00 40.41 H ATOM 681 HG LEU A 582 1.745 1.286 2.008 1.00 33.33 H ATOM 682 HD11 LEU A 582 2.050 1.387 -0.285 1.00 41.24 H ATOM 683 HD12 LEU A 582 1.576 -0.293 -0.527 1.00 63.53 H ATOM 684 HD13 LEU A 582 3.140 0.087 0.194 1.00 1.30 H ATOM 685 HD21 LEU A 582 -0.419 -0.505 1.989 1.00 25.32 H ATOM 686 HD22 LEU A 582 -0.327 0.178 0.365 1.00 21.14 H ATOM 687 HD23 LEU A 582 -0.461 1.244 1.765 1.00 54.23 H ATOM 688 N ALA A 583 2.621 -2.807 4.780 1.00 54.52 N ATOM 689 CA ALA A 583 2.771 -4.176 5.258 1.00 41.45 C ATOM 690 C ALA A 583 1.739 -4.498 6.333 1.00 61.05 C ATOM 691 O ALA A 583 1.091 -5.544 6.291 1.00 74.05 O ATOM 692 CB ALA A 583 4.178 -4.397 5.791 1.00 3.52 C ATOM 693 H ALA A 583 3.362 -2.177 4.892 1.00 5.15 H ATOM 694 HA ALA A 583 2.621 -4.840 4.418 1.00 3.03 H ATOM 695 HB1 ALA A 583 4.265 -3.950 6.771 1.00 41.45 H ATOM 696 HB2 ALA A 583 4.375 -5.457 5.859 1.00 53.14 H ATOM 697 HB3 ALA A 583 4.893 -3.940 5.122 1.00 12.12 H ATOM 698 N ALA A 584 1.592 -3.594 7.295 1.00 13.04 N ATOM 699 CA ALA A 584 0.638 -3.782 8.381 1.00 21.50 C ATOM 700 C ALA A 584 -0.785 -3.903 7.847 1.00 41.42 C ATOM 701 O ALA A 584 -1.590 -4.675 8.367 1.00 40.41 O ATOM 702 CB ALA A 584 0.735 -2.635 9.376 1.00 64.55 C ATOM 703 H ALA A 584 2.137 -2.781 7.275 1.00 1.43 H ATOM 704 HA ALA A 584 0.895 -4.697 8.898 1.00 44.23 H ATOM 705 HB1 ALA A 584 -0.254 -2.372 9.719 1.00 73.10 H ATOM 706 HB2 ALA A 584 1.340 -2.939 10.217 1.00 4.11 H ATOM 707 HB3 ALA A 584 1.189 -1.782 8.895 1.00 40.42 H ATOM 708 N GLU A 585 -1.088 -3.132 6.806 1.00 74.32 N ATOM 709 CA GLU A 585 -2.416 -3.152 6.203 1.00 12.14 C ATOM 710 C GLU A 585 -2.664 -4.470 5.477 1.00 60.42 C ATOM 711 O GLU A 585 -3.686 -5.124 5.687 1.00 31.32 O ATOM 712 CB GLU A 585 -2.575 -1.982 5.229 1.00 21.30 C ATOM 713 CG GLU A 585 -2.343 -0.624 5.867 1.00 14.20 C ATOM 714 CD GLU A 585 -1.784 0.392 4.891 1.00 74.24 C ATOM 715 OE1 GLU A 585 -1.944 0.189 3.668 1.00 21.41 O ATOM 716 OE2 GLU A 585 -1.189 1.390 5.347 1.00 61.02 O ATOM 717 H GLU A 585 -0.404 -2.537 6.436 1.00 24.11 H ATOM 718 HA GLU A 585 -3.141 -3.050 6.996 1.00 52.12 H ATOM 719 HB2 GLU A 585 -1.856 -2.109 4.419 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.577 -2.001 4.825 1.00 20.20 H ATOM 721 HG2 GLU A 585 -3.292 -0.252 6.254 1.00 0.00 H ATOM 722 HG3 GLU A 585 -1.646 -0.737 6.684 1.00 62.45 H ATOM 723 HE2 GLU A 585 -0.862 1.991 4.674 1.00 0.00 H ATOM 724 N ILE A 586 -1.722 -4.854 4.621 1.00 21.32 N ATOM 725 CA ILE A 586 -1.838 -6.094 3.863 1.00 31.12 C ATOM 726 C ILE A 586 -2.008 -7.292 4.792 1.00 14.33 C ATOM 727 O ILE A 586 -2.831 -8.175 4.541 1.00 42.41 O ATOM 728 CB ILE A 586 -0.606 -6.325 2.969 1.00 50.11 C ATOM 729 CG1 ILE A 586 -0.441 -5.167 1.983 1.00 53.03 C ATOM 730 CG2 ILE A 586 -0.730 -7.647 2.226 1.00 4.25 C ATOM 731 CD1 ILE A 586 0.977 -4.992 1.487 1.00 75.24 C ATOM 732 H ILE A 586 -0.930 -4.290 4.497 1.00 35.31 H ATOM 733 HA ILE A 586 -2.709 -6.017 3.229 1.00 10.43 H ATOM 734 HB ILE A 586 0.266 -6.375 3.602 1.00 5.02 H ATOM 735 HG12 ILE A 586 -1.086 -5.353 1.125 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.741 -4.247 2.464 1.00 21.03 H ATOM 737 HG21 ILE A 586 -1.649 -7.655 1.659 1.00 61.40 H ATOM 738 HG22 ILE A 586 0.108 -7.762 1.556 1.00 51.13 H ATOM 739 HG23 ILE A 586 -0.738 -8.459 2.937 1.00 70.20 H ATOM 740 HD11 ILE A 586 1.655 -4.990 2.328 1.00 34.53 H ATOM 741 HD12 ILE A 586 1.230 -5.807 0.824 1.00 53.00 H ATOM 742 HD13 ILE A 586 1.061 -4.056 0.957 1.00 52.25 H ATOM 743 N LEU A 587 -1.229 -7.315 5.867 1.00 62.40 N ATOM 744 CA LEU A 587 -1.295 -8.404 6.836 1.00 2.51 C ATOM 745 C LEU A 587 -2.712 -8.568 7.375 1.00 33.35 C ATOM 746 O LEU A 587 -3.205 -9.686 7.523 1.00 22.22 O ATOM 747 CB LEU A 587 -0.324 -8.145 7.991 1.00 41.32 C ATOM 748 CG LEU A 587 1.067 -8.764 7.849 1.00 15.13 C ATOM 749 CD1 LEU A 587 2.028 -8.151 8.857 1.00 23.51 C ATOM 750 CD2 LEU A 587 0.999 -10.274 8.024 1.00 25.21 C ATOM 751 H LEU A 587 -0.593 -6.584 6.014 1.00 34.15 H ATOM 752 HA LEU A 587 -1.006 -9.314 6.332 1.00 53.01 H ATOM 753 HB2 LEU A 587 -0.200 -7.066 8.087 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.772 -8.537 8.893 1.00 60.34 H ATOM 755 HG LEU A 587 1.447 -8.557 6.859 1.00 62.25 H ATOM 756 HD11 LEU A 587 2.661 -7.433 8.359 1.00 51.11 H ATOM 757 HD12 LEU A 587 2.638 -8.930 9.291 1.00 43.24 H ATOM 758 HD13 LEU A 587 1.466 -7.658 9.636 1.00 12.32 H ATOM 759 HD21 LEU A 587 -0.010 -10.613 7.839 1.00 22.10 H ATOM 760 HD22 LEU A 587 1.287 -10.532 9.033 1.00 75.02 H ATOM 761 HD23 LEU A 587 1.673 -10.748 7.325 1.00 4.15 H ATOM 762 N SER A 588 -3.363 -7.446 7.666 1.00 62.50 N ATOM 763 CA SER A 588 -4.723 -7.466 8.190 1.00 0.42 C ATOM 764 C SER A 588 -5.733 -7.710 7.073 1.00 51.30 C ATOM 765 O SER A 588 -6.809 -8.261 7.302 1.00 22.54 O ATOM 766 CB SER A 588 -5.039 -6.147 8.899 1.00 44.24 C ATOM 767 OG SER A 588 -6.436 -5.916 8.948 1.00 5.05 O ATOM 768 H SER A 588 -2.916 -6.585 7.526 1.00 31.10 H ATOM 769 HA SER A 588 -4.792 -8.273 8.904 1.00 12.42 H ATOM 770 HB2 SER A 588 -4.648 -6.187 9.916 1.00 0.00 H ATOM 771 HB3 SER A 588 -4.570 -5.333 8.363 1.00 22.14 H ATOM 772 HG SER A 588 -6.649 -5.129 8.441 1.00 54.22 H ATOM 773 N TYR A 589 -5.377 -7.295 5.862 1.00 74.13 N ATOM 774 CA TYR A 589 -6.252 -7.466 4.708 1.00 5.32 C ATOM 775 C TYR A 589 -6.334 -8.933 4.299 1.00 52.21 C ATOM 776 O TYR A 589 -7.361 -9.395 3.799 1.00 43.52 O ATOM 777 CB TYR A 589 -5.750 -6.624 3.533 1.00 71.12 C ATOM 778 CG TYR A 589 -6.492 -6.885 2.241 1.00 21.10 C ATOM 779 CD1 TYR A 589 -7.833 -6.546 2.108 1.00 71.32 C ATOM 780 CD2 TYR A 589 -5.853 -7.470 1.156 1.00 72.43 C ATOM 781 CE1 TYR A 589 -8.516 -6.783 0.930 1.00 1.52 C ATOM 782 CE2 TYR A 589 -6.528 -7.709 -0.026 1.00 43.13 C ATOM 783 CZ TYR A 589 -7.859 -7.364 -0.134 1.00 52.11 C ATOM 784 OH TYR A 589 -8.534 -7.602 -1.309 1.00 62.04 O ATOM 785 H TYR A 589 -4.506 -6.861 5.741 1.00 30.45 H ATOM 786 HA TYR A 589 -7.239 -7.125 4.986 1.00 5.32 H ATOM 787 HB2 TYR A 589 -5.855 -5.570 3.790 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.706 -6.841 3.365 1.00 45.22 H ATOM 789 HD1 TYR A 589 -8.345 -6.091 2.943 1.00 12.33 H ATOM 790 HD2 TYR A 589 -4.811 -7.740 1.244 1.00 51.33 H ATOM 791 HE1 TYR A 589 -9.559 -6.512 0.845 1.00 24.52 H ATOM 792 HE2 TYR A 589 -6.013 -8.165 -0.860 1.00 14.32 H ATOM 793 HH TYR A 589 -8.573 -6.792 -1.825 1.00 21.41 H ATOM 794 N LYS A 590 -5.245 -9.662 4.516 1.00 33.22 N ATOM 795 CA LYS A 590 -5.192 -11.078 4.173 1.00 20.33 C ATOM 796 C LYS A 590 -6.087 -11.896 5.099 1.00 71.51 C ATOM 797 O LYS A 590 -6.963 -12.631 4.643 1.00 52.23 O ATOM 798 CB LYS A 590 -3.752 -11.590 4.255 1.00 73.11 C ATOM 799 CG LYS A 590 -3.465 -12.751 3.318 1.00 3.53 C ATOM 800 CD LYS A 590 -3.473 -12.309 1.864 1.00 5.21 C ATOM 801 CE LYS A 590 -2.556 -13.176 1.014 1.00 52.25 C ATOM 802 NZ LYS A 590 -2.969 -14.606 1.034 1.00 52.51 N ATOM 803 H LYS A 590 -4.458 -9.238 4.918 1.00 31.40 H ATOM 804 HA LYS A 590 -5.547 -11.189 3.160 1.00 54.24 H ATOM 805 HB2 LYS A 590 -3.081 -10.769 4.002 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.555 -11.915 5.267 1.00 53.40 H ATOM 807 HG2 LYS A 590 -2.485 -13.165 3.557 1.00 0.00 H ATOM 808 HG3 LYS A 590 -4.222 -13.510 3.458 1.00 42.23 H ATOM 809 HD2 LYS A 590 -4.489 -12.381 1.477 1.00 0.00 H ATOM 810 HD3 LYS A 590 -3.137 -11.282 1.807 1.00 35.23 H ATOM 811 HE2 LYS A 590 -2.580 -12.815 -0.014 1.00 0.00 H ATOM 812 HE3 LYS A 590 -1.550 -13.095 1.395 1.00 4.24 H ATOM 813 HZ1 LYS A 590 -2.466 -15.134 0.293 1.00 13.40 H ATOM 814 HZ2 LYS A 590 -3.993 -14.684 0.867 1.00 32.10 H ATOM 815 HZ3 LYS A 590 -2.748 -15.028 1.958 1.00 63.33 H ATOM 816 N SER A 591 -5.861 -11.764 6.402 1.00 21.32 N ATOM 817 CA SER A 591 -6.644 -12.493 7.393 1.00 74.24 C ATOM 818 C SER A 591 -8.130 -12.180 7.246 1.00 54.03 C ATOM 819 O SER A 591 -8.985 -13.003 7.575 1.00 64.14 O ATOM 820 CB SER A 591 -6.176 -12.142 8.805 1.00 5.20 C ATOM 821 OG SER A 591 -6.824 -12.949 9.773 1.00 0.52 O ATOM 822 H SER A 591 -5.147 -11.164 6.705 1.00 55.44 H ATOM 823 HA SER A 591 -6.493 -13.549 7.224 1.00 63.32 H ATOM 824 HB2 SER A 591 -5.100 -12.301 8.873 1.00 0.00 H ATOM 825 HB3 SER A 591 -6.399 -11.105 9.008 1.00 3.12 H ATOM 826 HG SER A 591 -6.316 -12.943 10.588 1.00 1.21 H ATOM 827 N GLN A 592 -8.431 -10.984 6.749 1.00 62.00 N ATOM 828 CA GLN A 592 -9.813 -10.562 6.560 1.00 51.13 C ATOM 829 C GLN A 592 -10.457 -11.309 5.395 1.00 3.34 C ATOM 830 O GLN A 592 -11.602 -11.752 5.486 1.00 44.33 O ATOM 831 CB GLN A 592 -9.878 -9.054 6.311 1.00 50.44 C ATOM 832 CG GLN A 592 -10.006 -8.233 7.583 1.00 13.34 C ATOM 833 CD GLN A 592 -10.541 -6.837 7.327 1.00 65.23 C ATOM 834 OE1 GLN A 592 -9.898 -5.842 7.664 1.00 51.23 O ATOM 835 NE2 GLN A 592 -11.722 -6.757 6.726 1.00 71.02 N ATOM 836 H GLN A 592 -7.706 -10.372 6.506 1.00 30.22 H ATOM 837 HA GLN A 592 -10.357 -10.792 7.463 1.00 60.11 H ATOM 838 HB2 GLN A 592 -8.966 -8.751 5.796 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.731 -8.841 5.684 1.00 12.13 H ATOM 840 HG2 GLN A 592 -10.682 -8.747 8.266 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.032 -8.150 8.042 1.00 1.34 H ATOM 842 HE21 GLN A 592 -12.176 -7.591 6.486 1.00 34.52 H ATOM 843 HE22 GLN A 592 -12.091 -5.867 6.547 1.00 21.15 H ATOM 844 N HIS A 593 -9.711 -11.445 4.303 1.00 75.42 N ATOM 845 CA HIS A 593 -10.210 -12.140 3.121 1.00 3.31 C ATOM 846 C HIS A 593 -9.758 -13.597 3.116 1.00 44.01 C ATOM 847 O HIS A 593 -9.508 -14.177 2.058 1.00 12.12 O ATOM 848 CB HIS A 593 -9.725 -11.440 1.851 1.00 55.54 C ATOM 849 CG HIS A 593 -10.395 -10.124 1.600 1.00 12.23 C ATOM 850 ND1 HIS A 593 -10.726 -9.675 0.338 1.00 31.54 N ATOM 851 CD2 HIS A 593 -10.798 -9.157 2.458 1.00 1.11 C ATOM 852 CE1 HIS A 593 -11.302 -8.491 0.431 1.00 12.12 C ATOM 853 NE2 HIS A 593 -11.358 -8.154 1.708 1.00 41.31 N ATOM 854 H HIS A 593 -8.807 -11.071 4.292 1.00 44.13 H ATOM 855 HA HIS A 593 -11.288 -12.111 3.149 1.00 51.21 H ATOM 856 HB2 HIS A 593 -8.651 -11.275 1.934 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.918 -12.078 1.000 1.00 45.32 H ATOM 858 HD1 HIS A 593 -10.563 -10.155 -0.500 1.00 5.50 H ATOM 859 HD2 HIS A 593 -10.697 -9.172 3.534 1.00 11.14 H ATOM 860 HE1 HIS A 593 -11.666 -7.897 -0.394 1.00 64.25 H ATOM 861 HE2 HIS A 593 -11.749 -7.297 2.072 1.00 0.00 H ATOM 862 N LEU A 594 -9.653 -14.183 4.304 1.00 13.20 N ATOM 863 CA LEU A 594 -9.231 -15.573 4.437 1.00 40.04 C ATOM 864 C LEU A 594 -10.339 -16.524 3.996 1.00 44.25 C ATOM 865 O LEU A 594 -11.511 -16.312 4.304 1.00 1.24 O ATOM 866 CB LEU A 594 -8.835 -15.869 5.885 1.00 62.12 C ATOM 867 CG LEU A 594 -7.978 -17.118 6.103 1.00 0.52 C ATOM 868 CD1 LEU A 594 -6.650 -16.986 5.376 1.00 65.50 C ATOM 869 CD2 LEU A 594 -7.754 -17.356 7.590 1.00 2.10 C ATOM 870 H LEU A 594 -9.866 -13.670 5.111 1.00 61.10 H ATOM 871 HA LEU A 594 -8.371 -15.720 3.799 1.00 14.03 H ATOM 872 HB2 LEU A 594 -8.276 -15.011 6.261 1.00 0.00 H ATOM 873 HB3 LEU A 594 -9.744 -15.986 6.458 1.00 1.50 H ATOM 874 HG LEU A 594 -8.496 -17.977 5.700 1.00 32.24 H ATOM 875 HD11 LEU A 594 -5.855 -17.354 6.008 1.00 12.01 H ATOM 876 HD12 LEU A 594 -6.470 -15.949 5.138 1.00 64.21 H ATOM 877 HD13 LEU A 594 -6.680 -17.565 4.463 1.00 35.44 H ATOM 878 HD21 LEU A 594 -8.697 -17.575 8.066 1.00 54.42 H ATOM 879 HD22 LEU A 594 -7.322 -16.471 8.034 1.00 32.11 H ATOM 880 HD23 LEU A 594 -7.080 -18.190 7.722 1.00 3.12 H ATOM 881 N SER A 595 -9.959 -17.573 3.274 1.00 42.23 N ATOM 882 CA SER A 595 -10.920 -18.556 2.789 1.00 1.32 C ATOM 883 C SER A 595 -11.644 -19.228 3.952 1.00 43.13 C ATOM 884 O SER A 595 -11.060 -20.033 4.677 1.00 32.03 O ATOM 885 CB SER A 595 -10.215 -19.611 1.933 1.00 35.44 C ATOM 886 OG SER A 595 -11.121 -20.618 1.516 1.00 13.42 O ATOM 887 H SER A 595 -9.009 -17.687 3.060 1.00 3.21 H ATOM 888 HA SER A 595 -11.646 -18.038 2.180 1.00 11.12 H ATOM 889 HB2 SER A 595 -9.788 -19.129 1.054 1.00 0.00 H ATOM 890 HB3 SER A 595 -9.426 -20.070 2.511 1.00 32.25 H ATOM 891 HG SER A 595 -11.763 -20.240 0.910 1.00 32.23 H ATOM 892 N GLU A 596 -12.918 -18.890 4.122 1.00 1.11 N ATOM 893 CA GLU A 596 -13.721 -19.460 5.198 1.00 14.11 C ATOM 894 C GLU A 596 -13.709 -20.985 5.137 1.00 5.13 C ATOM 895 O GLU A 596 -13.372 -21.651 6.115 1.00 22.41 O ATOM 896 CB GLU A 596 -15.161 -18.948 5.116 1.00 3.50 C ATOM 897 CG GLU A 596 -15.909 -19.428 3.884 1.00 45.54 C ATOM 898 CD GLU A 596 -16.988 -18.459 3.442 1.00 20.12 C ATOM 899 OE1 GLU A 596 -16.661 -17.497 2.716 1.00 24.21 O ATOM 900 OE2 GLU A 596 -18.160 -18.663 3.821 1.00 21.35 O ATOM 901 H GLU A 596 -13.327 -18.243 3.512 1.00 55.12 H ATOM 902 HA GLU A 596 -13.290 -19.145 6.136 1.00 23.31 H ATOM 903 HB2 GLU A 596 -15.698 -19.291 6.001 1.00 0.00 H ATOM 904 HB3 GLU A 596 -15.145 -17.868 5.103 1.00 3.15 H ATOM 905 HG2 GLU A 596 -15.196 -19.554 3.069 1.00 0.00 H ATOM 906 HG3 GLU A 596 -16.367 -20.380 4.104 1.00 11.32 H ATOM 907 HE2 GLU A 596 -18.791 -18.012 3.505 1.00 0.00 H TER 908 GLU A 596