ATOM 1 N GLY A 540 -4.736 16.463 -9.751 1.00 33.33 N ATOM 2 CA GLY A 540 -4.003 17.236 -8.765 1.00 51.11 C ATOM 3 C GLY A 540 -2.972 18.151 -9.396 1.00 12.42 C ATOM 4 O GLY A 540 -1.766 17.935 -9.281 1.00 3.33 O ATOM 5 H1 GLY A 540 -4.967 15.529 -9.564 1.00 11.24 H ATOM 6 HA2 GLY A 540 -4.702 17.835 -8.200 1.00 71.54 H ATOM 7 HA3 GLY A 540 -3.500 16.557 -8.093 1.00 74.42 H ATOM 8 N PRO A 541 -3.449 19.201 -10.083 1.00 65.41 N ATOM 9 CA PRO A 541 -2.576 20.172 -10.750 1.00 20.23 C ATOM 10 C PRO A 541 -1.814 21.043 -9.757 1.00 2.14 C ATOM 11 O PRO A 541 -0.720 21.527 -10.052 1.00 33.42 O ATOM 12 CB PRO A 541 -3.551 21.022 -11.567 1.00 51.32 C ATOM 13 CG PRO A 541 -4.851 20.903 -10.849 1.00 54.50 C ATOM 14 CD PRO A 541 -4.875 19.520 -10.261 1.00 1.10 C ATOM 15 HA PRO A 541 -1.875 19.687 -11.413 1.00 31.22 H ATOM 16 HB2 PRO A 541 -3.224 22.061 -11.615 1.00 0.00 H ATOM 17 HB3 PRO A 541 -3.619 20.633 -12.572 1.00 44.31 H ATOM 18 HG2 PRO A 541 -4.878 21.634 -10.041 1.00 0.00 H ATOM 19 HG3 PRO A 541 -5.668 21.029 -11.545 1.00 63.54 H ATOM 20 HD2 PRO A 541 -5.410 19.508 -9.311 1.00 0.00 H ATOM 21 HD3 PRO A 541 -5.342 18.827 -10.946 1.00 61.12 H ATOM 22 N HIS A 542 -2.397 21.239 -8.578 1.00 13.40 N ATOM 23 CA HIS A 542 -1.771 22.052 -7.542 1.00 11.04 C ATOM 24 C HIS A 542 -1.006 21.176 -6.553 1.00 54.45 C ATOM 25 O HIS A 542 0.217 21.269 -6.446 1.00 54.11 O ATOM 26 CB HIS A 542 -2.827 22.873 -6.802 1.00 2.15 C ATOM 27 CG HIS A 542 -2.277 24.101 -6.143 1.00 11.33 C ATOM 28 ND1 HIS A 542 -3.076 25.076 -5.583 1.00 1.31 N ATOM 29 CD2 HIS A 542 -1.001 24.508 -5.954 1.00 45.13 C ATOM 30 CE1 HIS A 542 -2.313 26.031 -5.080 1.00 2.32 C ATOM 31 NE2 HIS A 542 -1.049 25.711 -5.292 1.00 34.53 N ATOM 32 H HIS A 542 -3.268 20.828 -8.403 1.00 34.43 H ATOM 33 HA HIS A 542 -1.076 22.723 -8.021 1.00 11.52 H ATOM 34 HB2 HIS A 542 -3.595 23.174 -7.515 1.00 0.00 H ATOM 35 HB3 HIS A 542 -3.281 22.259 -6.036 1.00 5.33 H ATOM 36 HD1 HIS A 542 -4.055 25.070 -5.558 1.00 45.43 H ATOM 37 HD2 HIS A 542 -0.107 23.986 -6.267 1.00 22.55 H ATOM 38 HE1 HIS A 542 -2.663 26.922 -4.581 1.00 20.11 H ATOM 39 HE2 HIS A 542 -0.249 26.261 -5.013 1.00 0.00 H ATOM 40 N MET A 543 -1.734 20.329 -5.834 1.00 73.44 N ATOM 41 CA MET A 543 -1.123 19.437 -4.856 1.00 11.34 C ATOM 42 C MET A 543 -0.819 18.076 -5.474 1.00 54.33 C ATOM 43 O MET A 543 -1.728 17.295 -5.753 1.00 41.13 O ATOM 44 CB MET A 543 -2.043 19.266 -3.645 1.00 4.25 C ATOM 45 CG MET A 543 -2.473 20.582 -3.019 1.00 14.24 C ATOM 46 SD MET A 543 -1.084 21.528 -2.365 1.00 63.20 S ATOM 47 CE MET A 543 -1.830 22.271 -0.917 1.00 71.51 C ATOM 48 H MET A 543 -2.705 20.301 -5.964 1.00 62.14 H ATOM 49 HA MET A 543 -0.196 19.887 -4.531 1.00 32.11 H ATOM 50 HB2 MET A 543 -2.935 18.728 -3.964 1.00 0.00 H ATOM 51 HB3 MET A 543 -1.526 18.687 -2.894 1.00 73.33 H ATOM 52 HG2 MET A 543 -2.984 21.182 -3.771 1.00 0.00 H ATOM 53 HG3 MET A 543 -3.159 20.373 -2.212 1.00 15.25 H ATOM 54 HE1 MET A 543 -1.185 22.123 -0.063 1.00 42.13 H ATOM 55 HE2 MET A 543 -1.968 23.329 -1.085 1.00 0.11 H ATOM 56 HE3 MET A 543 -2.788 21.808 -0.728 1.00 50.22 H ATOM 57 N GLY A 544 0.464 17.800 -5.687 1.00 32.11 N ATOM 58 CA GLY A 544 0.863 16.533 -6.271 1.00 50.24 C ATOM 59 C GLY A 544 2.240 16.093 -5.817 1.00 74.43 C ATOM 60 O GLY A 544 2.929 15.359 -6.525 1.00 33.41 O ATOM 61 H GLY A 544 1.145 18.461 -5.444 1.00 12.43 H ATOM 62 HA2 GLY A 544 0.143 15.778 -5.992 1.00 63.41 H ATOM 63 HA3 GLY A 544 0.866 16.632 -7.348 1.00 0.22 H ATOM 64 N ASP A 545 2.642 16.543 -4.634 1.00 43.23 N ATOM 65 CA ASP A 545 3.947 16.192 -4.085 1.00 44.14 C ATOM 66 C ASP A 545 4.001 14.713 -3.716 1.00 13.30 C ATOM 67 O ASP A 545 5.046 14.071 -3.827 1.00 2.04 O ATOM 68 CB ASP A 545 4.255 17.049 -2.856 1.00 71.34 C ATOM 69 CG ASP A 545 3.780 18.479 -3.015 1.00 42.52 C ATOM 70 OD1 ASP A 545 4.415 19.235 -3.781 1.00 50.42 O ATOM 71 OD2 ASP A 545 2.773 18.844 -2.373 1.00 52.51 O ATOM 72 H ASP A 545 2.048 17.126 -4.116 1.00 73.05 H ATOM 73 HA ASP A 545 4.689 16.387 -4.844 1.00 2.21 H ATOM 74 HB2 ASP A 545 3.763 16.609 -1.988 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.323 17.059 -2.692 1.00 32.03 H ATOM 76 HD2 ASP A 545 2.528 19.760 -2.520 1.00 0.00 H ATOM 77 N LEU A 546 2.867 14.177 -3.274 1.00 43.13 N ATOM 78 CA LEU A 546 2.785 12.774 -2.886 1.00 74.10 C ATOM 79 C LEU A 546 3.218 11.865 -4.033 1.00 40.31 C ATOM 80 O LEU A 546 3.663 10.740 -3.812 1.00 35.24 O ATOM 81 CB LEU A 546 1.358 12.426 -2.456 1.00 62.21 C ATOM 82 CG LEU A 546 1.009 12.712 -0.995 1.00 64.31 C ATOM 83 CD1 LEU A 546 1.767 11.771 -0.072 1.00 23.31 C ATOM 84 CD2 LEU A 546 1.313 14.161 -0.648 1.00 40.52 C ATOM 85 H LEU A 546 2.067 14.738 -3.207 1.00 1.53 H ATOM 86 HA LEU A 546 3.451 12.621 -2.051 1.00 12.40 H ATOM 87 HB2 LEU A 546 0.673 13.000 -3.080 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.208 11.371 -2.634 1.00 23.44 H ATOM 89 HG LEU A 546 -0.048 12.545 -0.845 1.00 13.03 H ATOM 90 HD11 LEU A 546 2.792 12.101 0.016 1.00 12.21 H ATOM 91 HD12 LEU A 546 1.745 10.771 -0.480 1.00 24.41 H ATOM 92 HD13 LEU A 546 1.303 11.772 0.903 1.00 31.30 H ATOM 93 HD21 LEU A 546 2.364 14.266 -0.427 1.00 52.42 H ATOM 94 HD22 LEU A 546 0.732 14.454 0.214 1.00 5.22 H ATOM 95 HD23 LEU A 546 1.055 14.794 -1.486 1.00 12.12 H ATOM 96 N ALA A 547 3.087 12.364 -5.258 1.00 12.44 N ATOM 97 CA ALA A 547 3.469 11.600 -6.439 1.00 71.30 C ATOM 98 C ALA A 547 4.894 11.073 -6.315 1.00 12.21 C ATOM 99 O ALA A 547 5.200 9.969 -6.764 1.00 63.13 O ATOM 100 CB ALA A 547 3.327 12.455 -7.689 1.00 32.22 C ATOM 101 H ALA A 547 2.726 13.268 -5.369 1.00 54.35 H ATOM 102 HA ALA A 547 2.792 10.762 -6.527 1.00 23.53 H ATOM 103 HB1 ALA A 547 3.905 13.360 -7.573 1.00 33.30 H ATOM 104 HB2 ALA A 547 3.688 11.904 -8.545 1.00 10.21 H ATOM 105 HB3 ALA A 547 2.287 12.708 -7.836 1.00 63.13 H ATOM 106 N LYS A 548 5.763 11.871 -5.703 1.00 24.11 N ATOM 107 CA LYS A 548 7.158 11.486 -5.518 1.00 34.11 C ATOM 108 C LYS A 548 7.278 10.341 -4.517 1.00 74.42 C ATOM 109 O LYS A 548 8.174 9.504 -4.624 1.00 33.11 O ATOM 110 CB LYS A 548 7.980 12.684 -5.040 1.00 32.34 C ATOM 111 CG LYS A 548 9.474 12.416 -4.993 1.00 40.41 C ATOM 112 CD LYS A 548 10.273 13.709 -4.990 1.00 14.41 C ATOM 113 CE LYS A 548 10.340 14.319 -3.598 1.00 32.13 C ATOM 114 NZ LYS A 548 11.462 13.754 -2.799 1.00 0.50 N ATOM 115 H LYS A 548 5.459 12.740 -5.365 1.00 40.13 H ATOM 116 HA LYS A 548 7.539 11.155 -6.472 1.00 40.15 H ATOM 117 HB2 LYS A 548 7.800 13.517 -5.719 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.654 12.955 -4.046 1.00 51.53 H ATOM 119 HG2 LYS A 548 9.705 11.855 -4.087 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.753 11.834 -5.860 1.00 4.24 H ATOM 121 HD2 LYS A 548 11.286 13.501 -5.335 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.802 14.414 -5.660 1.00 41.40 H ATOM 123 HE2 LYS A 548 10.478 15.397 -3.689 1.00 0.00 H ATOM 124 HE3 LYS A 548 9.409 14.120 -3.087 1.00 64.32 H ATOM 125 HZ1 LYS A 548 11.439 12.716 -2.832 1.00 75.03 H ATOM 126 HZ2 LYS A 548 11.385 14.061 -1.807 1.00 75.33 H ATOM 127 HZ3 LYS A 548 12.373 14.082 -3.180 1.00 14.14 H ATOM 128 N GLU A 549 6.370 10.311 -3.547 1.00 52.11 N ATOM 129 CA GLU A 549 6.375 9.268 -2.528 1.00 62.44 C ATOM 130 C GLU A 549 6.056 7.906 -3.142 1.00 4.44 C ATOM 131 O GLU A 549 6.863 6.979 -3.073 1.00 50.14 O ATOM 132 CB GLU A 549 5.364 9.593 -1.427 1.00 63.13 C ATOM 133 CG GLU A 549 6.005 10.036 -0.123 1.00 43.44 C ATOM 134 CD GLU A 549 5.050 10.815 0.761 1.00 44.33 C ATOM 135 OE1 GLU A 549 4.112 10.199 1.307 1.00 10.03 O ATOM 136 OE2 GLU A 549 5.242 12.041 0.906 1.00 53.13 O ATOM 137 H GLU A 549 5.680 11.007 -3.516 1.00 24.52 H ATOM 138 HA GLU A 549 7.364 9.231 -2.096 1.00 72.34 H ATOM 139 HB2 GLU A 549 4.717 10.395 -1.782 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.769 8.714 -1.230 1.00 62.44 H ATOM 141 HG2 GLU A 549 6.344 9.153 0.419 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.855 10.663 -0.350 1.00 51.20 H ATOM 143 HE2 GLU A 549 4.601 12.471 1.478 1.00 0.00 H ATOM 144 N ARG A 550 4.875 7.796 -3.739 1.00 52.54 N ATOM 145 CA ARG A 550 4.447 6.550 -4.363 1.00 71.52 C ATOM 146 C ARG A 550 5.507 6.036 -5.334 1.00 2.14 C ATOM 147 O ARG A 550 5.744 4.832 -5.429 1.00 41.10 O ATOM 148 CB ARG A 550 3.121 6.751 -5.098 1.00 34.31 C ATOM 149 CG ARG A 550 2.643 5.513 -5.840 1.00 15.14 C ATOM 150 CD ARG A 550 1.136 5.537 -6.048 1.00 24.10 C ATOM 151 NE ARG A 550 0.721 6.626 -6.926 1.00 41.42 N ATOM 152 CZ ARG A 550 0.964 6.650 -8.232 1.00 3.32 C ATOM 153 NH1 ARG A 550 1.616 5.649 -8.807 1.00 11.31 N ATOM 154 NH2 ARG A 550 0.556 7.678 -8.966 1.00 13.11 N ATOM 155 H ARG A 550 4.275 8.571 -3.761 1.00 23.01 H ATOM 156 HA ARG A 550 4.308 5.818 -3.581 1.00 11.11 H ATOM 157 HB2 ARG A 550 2.362 7.029 -4.367 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.238 7.550 -5.814 1.00 41.04 H ATOM 159 HG2 ARG A 550 3.135 5.470 -6.812 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.904 4.637 -5.265 1.00 44.01 H ATOM 161 HD2 ARG A 550 0.825 4.590 -6.489 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.655 5.658 -5.088 1.00 63.20 H ATOM 163 HE ARG A 550 0.239 7.377 -6.523 1.00 34.01 H ATOM 164 HH11 ARG A 550 1.924 4.873 -8.258 1.00 5.13 H ATOM 165 HH12 ARG A 550 1.797 5.669 -9.791 1.00 22.35 H ATOM 166 HH21 ARG A 550 0.063 8.434 -8.536 1.00 44.01 H ATOM 167 HH22 ARG A 550 0.739 7.695 -9.948 1.00 72.35 H ATOM 168 N ALA A 551 6.140 6.957 -6.051 1.00 54.45 N ATOM 169 CA ALA A 551 7.175 6.598 -7.013 1.00 51.24 C ATOM 170 C ALA A 551 8.244 5.724 -6.369 1.00 2.14 C ATOM 171 O ALA A 551 8.469 4.590 -6.789 1.00 45.22 O ATOM 172 CB ALA A 551 7.802 7.851 -7.607 1.00 2.50 C ATOM 173 H ALA A 551 5.907 7.901 -5.931 1.00 12.35 H ATOM 174 HA ALA A 551 6.707 6.045 -7.815 1.00 50.42 H ATOM 175 HB1 ALA A 551 8.859 7.866 -7.381 1.00 34.42 H ATOM 176 HB2 ALA A 551 7.662 7.852 -8.677 1.00 61.53 H ATOM 177 HB3 ALA A 551 7.331 8.725 -7.182 1.00 55.40 H ATOM 178 N GLY A 552 8.902 6.260 -5.344 1.00 71.54 N ATOM 179 CA GLY A 552 9.941 5.514 -4.658 1.00 74.00 C ATOM 180 C GLY A 552 9.383 4.379 -3.821 1.00 42.51 C ATOM 181 O GLY A 552 9.877 3.253 -3.882 1.00 13.04 O ATOM 182 H GLY A 552 8.680 7.169 -5.052 1.00 20.30 H ATOM 183 HA2 GLY A 552 10.620 5.106 -5.391 1.00 54.14 H ATOM 184 HA3 GLY A 552 10.485 6.187 -4.014 1.00 11.14 H ATOM 185 N VAL A 553 8.353 4.676 -3.036 1.00 32.01 N ATOM 186 CA VAL A 553 7.728 3.673 -2.182 1.00 21.32 C ATOM 187 C VAL A 553 7.357 2.427 -2.980 1.00 1.34 C ATOM 188 O VAL A 553 7.775 1.318 -2.648 1.00 63.11 O ATOM 189 CB VAL A 553 6.465 4.226 -1.497 1.00 72.11 C ATOM 190 CG1 VAL A 553 5.783 3.141 -0.678 1.00 1.34 C ATOM 191 CG2 VAL A 553 6.813 5.425 -0.627 1.00 32.10 C ATOM 192 H VAL A 553 8.004 5.592 -3.031 1.00 73.44 H ATOM 193 HA VAL A 553 8.438 3.399 -1.415 1.00 20.34 H ATOM 194 HB VAL A 553 5.777 4.552 -2.265 1.00 2.13 H ATOM 195 HG11 VAL A 553 6.521 2.622 -0.084 1.00 42.34 H ATOM 196 HG12 VAL A 553 5.046 3.591 -0.027 1.00 23.14 H ATOM 197 HG13 VAL A 553 5.297 2.441 -1.341 1.00 23.33 H ATOM 198 HG21 VAL A 553 6.234 6.279 -0.944 1.00 11.53 H ATOM 199 HG22 VAL A 553 6.586 5.197 0.404 1.00 3.30 H ATOM 200 HG23 VAL A 553 7.866 5.647 -0.724 1.00 32.13 H ATOM 201 N TYR A 554 6.569 2.618 -4.032 1.00 1.55 N ATOM 202 CA TYR A 554 6.139 1.510 -4.876 1.00 2.23 C ATOM 203 C TYR A 554 7.333 0.676 -5.330 1.00 21.11 C ATOM 204 O TYR A 554 7.258 -0.551 -5.401 1.00 73.33 O ATOM 205 CB TYR A 554 5.377 2.035 -6.094 1.00 34.14 C ATOM 206 CG TYR A 554 4.963 0.950 -7.062 1.00 30.12 C ATOM 207 CD1 TYR A 554 5.817 0.534 -8.075 1.00 45.02 C ATOM 208 CD2 TYR A 554 3.717 0.343 -6.966 1.00 1.15 C ATOM 209 CE1 TYR A 554 5.443 -0.457 -8.963 1.00 42.13 C ATOM 210 CE2 TYR A 554 3.335 -0.649 -7.848 1.00 42.10 C ATOM 211 CZ TYR A 554 4.202 -1.044 -8.846 1.00 20.44 C ATOM 212 OH TYR A 554 3.825 -2.031 -9.727 1.00 72.33 O ATOM 213 H TYR A 554 6.267 3.526 -4.245 1.00 24.33 H ATOM 214 HA TYR A 554 5.479 0.885 -4.292 1.00 15.04 H ATOM 215 HB2 TYR A 554 4.483 2.554 -5.747 1.00 0.00 H ATOM 216 HB3 TYR A 554 6.002 2.736 -6.626 1.00 63.24 H ATOM 217 HD1 TYR A 554 6.790 0.996 -8.165 1.00 12.22 H ATOM 218 HD2 TYR A 554 3.040 0.656 -6.183 1.00 45.01 H ATOM 219 HE1 TYR A 554 6.122 -0.768 -9.744 1.00 54.35 H ATOM 220 HE2 TYR A 554 2.363 -1.109 -7.756 1.00 55.02 H ATOM 221 HH TYR A 554 3.131 -1.699 -10.302 1.00 41.42 H ATOM 222 N THR A 555 8.436 1.352 -5.635 1.00 71.55 N ATOM 223 CA THR A 555 9.647 0.675 -6.083 1.00 64.00 C ATOM 224 C THR A 555 10.092 -0.380 -5.076 1.00 74.34 C ATOM 225 O THR A 555 10.417 -1.508 -5.446 1.00 64.23 O ATOM 226 CB THR A 555 10.798 1.673 -6.305 1.00 45.31 C ATOM 227 OG1 THR A 555 10.333 2.799 -7.058 1.00 30.34 O ATOM 228 CG2 THR A 555 11.956 1.010 -7.038 1.00 32.04 C ATOM 229 H THR A 555 8.435 2.328 -5.558 1.00 33.24 H ATOM 230 HA THR A 555 9.431 0.191 -7.024 1.00 53.54 H ATOM 231 HB THR A 555 11.150 2.014 -5.342 1.00 43.52 H ATOM 232 HG1 THR A 555 9.728 2.500 -7.741 1.00 33.41 H ATOM 233 HG21 THR A 555 12.166 0.053 -6.586 1.00 73.11 H ATOM 234 HG22 THR A 555 12.831 1.639 -6.972 1.00 21.04 H ATOM 235 HG23 THR A 555 11.691 0.869 -8.075 1.00 43.54 H ATOM 236 N LYS A 556 10.102 -0.007 -3.801 1.00 41.00 N ATOM 237 CA LYS A 556 10.505 -0.921 -2.739 1.00 61.40 C ATOM 238 C LYS A 556 9.389 -1.913 -2.423 1.00 51.42 C ATOM 239 O LYS A 556 9.649 -3.073 -2.100 1.00 2.11 O ATOM 240 CB LYS A 556 10.879 -0.139 -1.478 1.00 63.52 C ATOM 241 CG LYS A 556 12.363 0.170 -1.372 1.00 35.21 C ATOM 242 CD LYS A 556 12.726 1.427 -2.144 1.00 10.25 C ATOM 243 CE LYS A 556 14.192 1.788 -1.961 1.00 65.24 C ATOM 244 NZ LYS A 556 14.524 3.096 -2.589 1.00 42.35 N ATOM 245 H LYS A 556 9.832 0.906 -3.568 1.00 55.12 H ATOM 246 HA LYS A 556 11.369 -1.469 -3.083 1.00 1.05 H ATOM 247 HB2 LYS A 556 10.331 0.803 -1.483 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.590 -0.717 -0.612 1.00 52.13 H ATOM 249 HG2 LYS A 556 12.622 0.312 -0.322 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.923 -0.663 -1.773 1.00 5.33 H ATOM 251 HD2 LYS A 556 12.531 1.262 -3.203 1.00 0.00 H ATOM 252 HD3 LYS A 556 12.117 2.247 -1.788 1.00 31.30 H ATOM 253 HE2 LYS A 556 14.414 1.840 -0.895 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.798 1.017 -2.415 1.00 4.21 H ATOM 255 HZ1 LYS A 556 13.718 3.438 -3.152 1.00 42.10 H ATOM 256 HZ2 LYS A 556 15.350 2.994 -3.214 1.00 53.13 H ATOM 257 HZ3 LYS A 556 14.745 3.800 -1.856 1.00 34.12 H ATOM 258 N LEU A 557 8.148 -1.449 -2.519 1.00 21.44 N ATOM 259 CA LEU A 557 6.992 -2.296 -2.244 1.00 24.41 C ATOM 260 C LEU A 557 7.010 -3.543 -3.122 1.00 54.04 C ATOM 261 O LEU A 557 6.493 -4.593 -2.737 1.00 70.10 O ATOM 262 CB LEU A 557 5.697 -1.515 -2.472 1.00 73.11 C ATOM 263 CG LEU A 557 5.137 -0.773 -1.258 1.00 42.35 C ATOM 264 CD1 LEU A 557 4.040 0.192 -1.681 1.00 61.20 C ATOM 265 CD2 LEU A 557 4.614 -1.759 -0.225 1.00 5.54 C ATOM 266 H LEU A 557 8.004 -0.516 -2.780 1.00 30.24 H ATOM 267 HA LEU A 557 7.042 -2.599 -1.208 1.00 73.14 H ATOM 268 HB2 LEU A 557 5.885 -0.779 -3.254 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.945 -2.214 -2.809 1.00 41.13 H ATOM 270 HG LEU A 557 5.929 -0.196 -0.801 1.00 22.33 H ATOM 271 HD11 LEU A 557 4.272 0.595 -2.655 1.00 12.43 H ATOM 272 HD12 LEU A 557 3.972 0.997 -0.964 1.00 65.01 H ATOM 273 HD13 LEU A 557 3.097 -0.333 -1.724 1.00 22.12 H ATOM 274 HD21 LEU A 557 4.249 -2.644 -0.724 1.00 61.30 H ATOM 275 HD22 LEU A 557 3.810 -1.302 0.333 1.00 73.43 H ATOM 276 HD23 LEU A 557 5.413 -2.029 0.452 1.00 73.15 H ATOM 277 N CYS A 558 7.607 -3.420 -4.302 1.00 63.50 N ATOM 278 CA CYS A 558 7.694 -4.538 -5.235 1.00 35.31 C ATOM 279 C CYS A 558 8.601 -5.635 -4.688 1.00 73.30 C ATOM 280 O CYS A 558 8.532 -6.785 -5.120 1.00 43.01 O ATOM 281 CB CYS A 558 8.214 -4.058 -6.591 1.00 35.41 C ATOM 282 SG CYS A 558 6.961 -3.255 -7.620 1.00 21.44 S ATOM 283 H CYS A 558 7.999 -2.559 -4.553 1.00 4.33 H ATOM 284 HA CYS A 558 6.700 -4.941 -5.362 1.00 14.34 H ATOM 285 HB2 CYS A 558 9.020 -3.347 -6.408 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.598 -4.905 -7.140 1.00 41.32 H ATOM 287 HG CYS A 558 6.560 -2.159 -6.993 1.00 33.41 H ATOM 288 N GLY A 559 9.453 -5.270 -3.734 1.00 40.34 N ATOM 289 CA GLY A 559 10.363 -6.233 -3.145 1.00 22.44 C ATOM 290 C GLY A 559 9.882 -6.739 -1.799 1.00 51.03 C ATOM 291 O GLY A 559 10.409 -7.718 -1.270 1.00 13.32 O ATOM 292 H GLY A 559 9.463 -4.339 -3.429 1.00 34.32 H ATOM 293 HA2 GLY A 559 10.467 -7.073 -3.817 1.00 10.04 H ATOM 294 HA3 GLY A 559 11.329 -5.767 -3.016 1.00 14.11 H ATOM 295 N VAL A 560 8.877 -6.070 -1.243 1.00 11.44 N ATOM 296 CA VAL A 560 8.325 -6.456 0.051 1.00 50.42 C ATOM 297 C VAL A 560 6.983 -7.161 -0.114 1.00 14.21 C ATOM 298 O VAL A 560 6.579 -7.957 0.734 1.00 40.51 O ATOM 299 CB VAL A 560 8.141 -5.234 0.970 1.00 41.13 C ATOM 300 CG1 VAL A 560 7.786 -5.676 2.381 1.00 12.23 C ATOM 301 CG2 VAL A 560 9.397 -4.375 0.971 1.00 33.23 C ATOM 302 H VAL A 560 8.498 -5.298 -1.713 1.00 43.51 H ATOM 303 HA VAL A 560 9.021 -7.133 0.522 1.00 22.43 H ATOM 304 HB VAL A 560 7.325 -4.639 0.587 1.00 62.23 H ATOM 305 HG11 VAL A 560 7.699 -4.808 3.019 1.00 71.03 H ATOM 306 HG12 VAL A 560 6.846 -6.209 2.367 1.00 53.42 H ATOM 307 HG13 VAL A 560 8.562 -6.324 2.761 1.00 32.52 H ATOM 308 HG21 VAL A 560 10.203 -4.916 0.499 1.00 45.04 H ATOM 309 HG22 VAL A 560 9.208 -3.462 0.429 1.00 4.41 H ATOM 310 HG23 VAL A 560 9.671 -4.139 1.990 1.00 52.21 H ATOM 311 N PHE A 561 6.295 -6.863 -1.212 1.00 74.11 N ATOM 312 CA PHE A 561 4.997 -7.467 -1.488 1.00 61.24 C ATOM 313 C PHE A 561 4.686 -7.429 -2.981 1.00 64.34 C ATOM 314 O PHE A 561 5.253 -6.642 -3.739 1.00 63.51 O ATOM 315 CB PHE A 561 3.898 -6.744 -0.709 1.00 14.23 C ATOM 316 CG PHE A 561 3.792 -7.181 0.725 1.00 4.25 C ATOM 317 CD1 PHE A 561 3.155 -8.365 1.058 1.00 52.11 C ATOM 318 CD2 PHE A 561 4.330 -6.407 1.740 1.00 4.54 C ATOM 319 CE1 PHE A 561 3.057 -8.770 2.375 1.00 21.53 C ATOM 320 CE2 PHE A 561 4.236 -6.806 3.060 1.00 62.35 C ATOM 321 CZ PHE A 561 3.598 -7.989 3.378 1.00 13.40 C ATOM 322 H PHE A 561 6.670 -6.220 -1.851 1.00 74.41 H ATOM 323 HA PHE A 561 5.037 -8.497 -1.167 1.00 3.22 H ATOM 324 HB2 PHE A 561 4.101 -5.673 -0.734 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.946 -6.931 -1.184 1.00 25.23 H ATOM 326 HD1 PHE A 561 2.731 -8.977 0.273 1.00 11.30 H ATOM 327 HD2 PHE A 561 4.830 -5.481 1.493 1.00 40.12 H ATOM 328 HE1 PHE A 561 2.556 -9.696 2.621 1.00 40.41 H ATOM 329 HE2 PHE A 561 4.659 -6.194 3.842 1.00 45.35 H ATOM 330 HZ PHE A 561 3.522 -8.303 4.408 1.00 62.45 H ATOM 331 N PRO A 562 3.765 -8.302 -3.416 1.00 73.00 N ATOM 332 CA PRO A 562 3.357 -8.389 -4.821 1.00 24.10 C ATOM 333 C PRO A 562 2.557 -7.170 -5.269 1.00 23.13 C ATOM 334 O PRO A 562 2.121 -6.351 -4.459 1.00 30.23 O ATOM 335 CB PRO A 562 2.484 -9.645 -4.860 1.00 34.21 C ATOM 336 CG PRO A 562 1.964 -9.789 -3.472 1.00 5.23 C ATOM 337 CD PRO A 562 3.049 -9.270 -2.568 1.00 13.33 C ATOM 338 HA PRO A 562 4.208 -8.519 -5.473 1.00 52.43 H ATOM 339 HB2 PRO A 562 1.668 -9.536 -5.574 1.00 0.00 H ATOM 340 HB3 PRO A 562 3.083 -10.496 -5.148 1.00 1.42 H ATOM 341 HG2 PRO A 562 1.077 -9.166 -3.358 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.767 -10.829 -3.260 1.00 24.42 H ATOM 343 HD2 PRO A 562 2.626 -8.792 -1.684 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.703 -10.074 -2.264 1.00 45.25 H ATOM 345 N PRO A 563 2.358 -7.045 -6.589 1.00 71.21 N ATOM 346 CA PRO A 563 1.608 -5.929 -7.174 1.00 63.42 C ATOM 347 C PRO A 563 0.118 -6.002 -6.857 1.00 71.24 C ATOM 348 O PRO A 563 -0.498 -5.002 -6.488 1.00 44.43 O ATOM 349 CB PRO A 563 1.843 -6.093 -8.678 1.00 22.40 C ATOM 350 CG PRO A 563 2.132 -7.544 -8.860 1.00 43.44 C ATOM 351 CD PRO A 563 2.848 -7.983 -7.613 1.00 63.11 C ATOM 352 HA PRO A 563 1.998 -4.975 -6.850 1.00 23.25 H ATOM 353 HB2 PRO A 563 0.965 -5.794 -9.250 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.680 -5.484 -8.984 1.00 52.24 H ATOM 355 HG2 PRO A 563 1.190 -8.087 -8.939 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.763 -7.686 -9.724 1.00 63.21 H ATOM 357 HD2 PRO A 563 2.600 -9.014 -7.362 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.917 -7.890 -7.740 1.00 35.43 H ATOM 359 N HIS A 564 -0.456 -7.192 -7.003 1.00 24.14 N ATOM 360 CA HIS A 564 -1.874 -7.395 -6.730 1.00 61.41 C ATOM 361 C HIS A 564 -2.227 -6.938 -5.318 1.00 32.33 C ATOM 362 O HIS A 564 -3.373 -6.584 -5.037 1.00 50.13 O ATOM 363 CB HIS A 564 -2.243 -8.869 -6.908 1.00 53.53 C ATOM 364 CG HIS A 564 -2.043 -9.691 -5.673 1.00 5.21 C ATOM 365 ND1 HIS A 564 -0.856 -10.326 -5.376 1.00 23.24 N ATOM 366 CD2 HIS A 564 -2.887 -9.977 -4.655 1.00 21.23 C ATOM 367 CE1 HIS A 564 -0.979 -10.970 -4.229 1.00 23.31 C ATOM 368 NE2 HIS A 564 -2.202 -10.775 -3.770 1.00 12.30 N ATOM 369 H HIS A 564 0.088 -7.952 -7.299 1.00 54.31 H ATOM 370 HA HIS A 564 -2.435 -6.804 -7.437 1.00 61.30 H ATOM 371 HB2 HIS A 564 -3.291 -8.931 -7.201 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.634 -9.294 -7.693 1.00 1.31 H ATOM 373 HD1 HIS A 564 -0.045 -10.310 -5.925 1.00 44.21 H ATOM 374 HD2 HIS A 564 -3.910 -9.643 -4.555 1.00 53.11 H ATOM 375 HE1 HIS A 564 -0.211 -11.557 -3.748 1.00 11.53 H ATOM 376 HE2 HIS A 564 -2.573 -11.151 -2.909 1.00 0.00 H ATOM 377 N LEU A 565 -1.236 -6.950 -4.432 1.00 50.34 N ATOM 378 CA LEU A 565 -1.443 -6.537 -3.049 1.00 45.42 C ATOM 379 C LEU A 565 -1.360 -5.020 -2.916 1.00 4.23 C ATOM 380 O LEU A 565 -2.322 -4.369 -2.507 1.00 50.44 O ATOM 381 CB LEU A 565 -0.404 -7.197 -2.139 1.00 74.03 C ATOM 382 CG LEU A 565 -0.842 -8.492 -1.452 1.00 2.33 C ATOM 383 CD1 LEU A 565 0.285 -9.048 -0.597 1.00 5.23 C ATOM 384 CD2 LEU A 565 -2.086 -8.254 -0.609 1.00 44.01 C ATOM 385 H LEU A 565 -0.346 -7.242 -4.715 1.00 25.20 H ATOM 386 HA LEU A 565 -2.428 -6.859 -2.750 1.00 53.14 H ATOM 387 HB2 LEU A 565 0.475 -7.421 -2.743 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.140 -6.486 -1.369 1.00 51.11 H ATOM 389 HG LEU A 565 -1.082 -9.228 -2.206 1.00 74.14 H ATOM 390 HD11 LEU A 565 0.807 -9.818 -1.145 1.00 35.13 H ATOM 391 HD12 LEU A 565 -0.124 -9.467 0.311 1.00 42.04 H ATOM 392 HD13 LEU A 565 0.975 -8.254 -0.347 1.00 55.21 H ATOM 393 HD21 LEU A 565 -2.166 -7.203 -0.373 1.00 22.42 H ATOM 394 HD22 LEU A 565 -2.015 -8.825 0.305 1.00 42.53 H ATOM 395 HD23 LEU A 565 -2.961 -8.567 -1.162 1.00 64.02 H ATOM 396 N VAL A 566 -0.205 -4.461 -3.264 1.00 73.20 N ATOM 397 CA VAL A 566 0.002 -3.020 -3.187 1.00 20.11 C ATOM 398 C VAL A 566 -1.058 -2.270 -3.984 1.00 51.42 C ATOM 399 O VAL A 566 -1.698 -1.350 -3.473 1.00 64.54 O ATOM 400 CB VAL A 566 1.397 -2.625 -3.707 1.00 64.44 C ATOM 401 CG1 VAL A 566 1.572 -1.115 -3.671 1.00 24.01 C ATOM 402 CG2 VAL A 566 2.484 -3.315 -2.897 1.00 35.44 C ATOM 403 H VAL A 566 0.525 -5.033 -3.581 1.00 41.13 H ATOM 404 HA VAL A 566 -0.067 -2.728 -2.149 1.00 73.40 H ATOM 405 HB VAL A 566 1.482 -2.950 -4.734 1.00 74.11 H ATOM 406 HG11 VAL A 566 2.586 -0.864 -3.949 1.00 52.51 H ATOM 407 HG12 VAL A 566 0.883 -0.655 -4.365 1.00 62.41 H ATOM 408 HG13 VAL A 566 1.374 -0.753 -2.673 1.00 73.31 H ATOM 409 HG21 VAL A 566 3.158 -3.831 -3.564 1.00 1.04 H ATOM 410 HG22 VAL A 566 3.031 -2.578 -2.329 1.00 61.53 H ATOM 411 HG23 VAL A 566 2.031 -4.028 -2.222 1.00 3.43 H ATOM 412 N GLU A 567 -1.239 -2.667 -5.240 1.00 64.03 N ATOM 413 CA GLU A 567 -2.221 -2.030 -6.108 1.00 20.21 C ATOM 414 C GLU A 567 -3.590 -1.978 -5.434 1.00 63.21 C ATOM 415 O GLU A 567 -4.383 -1.072 -5.688 1.00 34.31 O ATOM 416 CB GLU A 567 -2.323 -2.782 -7.437 1.00 11.11 C ATOM 417 CG GLU A 567 -1.118 -2.587 -8.341 1.00 23.44 C ATOM 418 CD GLU A 567 -1.254 -3.319 -9.662 1.00 24.53 C ATOM 419 OE1 GLU A 567 -1.827 -4.428 -9.667 1.00 61.52 O ATOM 420 OE2 GLU A 567 -0.787 -2.784 -10.689 1.00 11.44 O ATOM 421 H GLU A 567 -0.697 -3.405 -5.590 1.00 50.55 H ATOM 422 HA GLU A 567 -1.890 -1.021 -6.300 1.00 50.53 H ATOM 423 HB2 GLU A 567 -2.424 -3.846 -7.222 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.200 -2.438 -7.965 1.00 14.21 H ATOM 425 HG2 GLU A 567 -0.999 -1.522 -8.541 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.239 -2.954 -7.831 1.00 61.31 H ATOM 427 HE2 GLU A 567 -0.908 -3.302 -11.488 1.00 0.00 H ATOM 428 N ALA A 568 -3.858 -2.956 -4.576 1.00 3.41 N ATOM 429 CA ALA A 568 -5.128 -3.022 -3.864 1.00 43.34 C ATOM 430 C ALA A 568 -5.109 -2.133 -2.625 1.00 54.31 C ATOM 431 O ALA A 568 -5.930 -1.225 -2.487 1.00 60.01 O ATOM 432 CB ALA A 568 -5.444 -4.460 -3.480 1.00 54.55 C ATOM 433 H ALA A 568 -3.183 -3.649 -4.415 1.00 54.04 H ATOM 434 HA ALA A 568 -5.903 -2.674 -4.533 1.00 11.34 H ATOM 435 HB1 ALA A 568 -6.461 -4.518 -3.118 1.00 63.20 H ATOM 436 HB2 ALA A 568 -5.332 -5.095 -4.346 1.00 72.31 H ATOM 437 HB3 ALA A 568 -4.766 -4.782 -2.705 1.00 71.31 H ATOM 438 N VAL A 569 -4.169 -2.401 -1.725 1.00 14.31 N ATOM 439 CA VAL A 569 -4.044 -1.624 -0.496 1.00 70.34 C ATOM 440 C VAL A 569 -3.951 -0.133 -0.795 1.00 40.13 C ATOM 441 O VAL A 569 -4.457 0.695 -0.038 1.00 3.01 O ATOM 442 CB VAL A 569 -2.805 -2.052 0.314 1.00 53.11 C ATOM 443 CG1 VAL A 569 -2.774 -1.340 1.657 1.00 10.20 C ATOM 444 CG2 VAL A 569 -2.787 -3.561 0.501 1.00 73.30 C ATOM 445 H VAL A 569 -3.544 -3.136 -1.890 1.00 75.25 H ATOM 446 HA VAL A 569 -4.922 -1.807 0.106 1.00 61.34 H ATOM 447 HB VAL A 569 -1.923 -1.769 -0.240 1.00 61.30 H ATOM 448 HG11 VAL A 569 -3.568 -1.717 2.284 1.00 75.31 H ATOM 449 HG12 VAL A 569 -1.821 -1.515 2.135 1.00 12.23 H ATOM 450 HG13 VAL A 569 -2.911 -0.279 1.505 1.00 44.32 H ATOM 451 HG21 VAL A 569 -3.749 -3.970 0.231 1.00 74.21 H ATOM 452 HG22 VAL A 569 -2.023 -3.992 -0.127 1.00 61.31 H ATOM 453 HG23 VAL A 569 -2.576 -3.794 1.535 1.00 35.23 H ATOM 454 N MET A 570 -3.304 0.203 -1.906 1.00 5.44 N ATOM 455 CA MET A 570 -3.146 1.597 -2.307 1.00 11.15 C ATOM 456 C MET A 570 -4.504 2.274 -2.465 1.00 72.43 C ATOM 457 O MET A 570 -4.623 3.489 -2.317 1.00 2.14 O ATOM 458 CB MET A 570 -2.362 1.688 -3.617 1.00 73.10 C ATOM 459 CG MET A 570 -0.855 1.644 -3.427 1.00 64.13 C ATOM 460 SD MET A 570 0.027 2.647 -4.638 1.00 43.33 S ATOM 461 CE MET A 570 1.611 2.844 -3.826 1.00 24.21 C ATOM 462 H MET A 570 -2.922 -0.502 -2.470 1.00 3.11 H ATOM 463 HA MET A 570 -2.592 2.104 -1.531 1.00 15.14 H ATOM 464 HB2 MET A 570 -2.654 0.851 -4.251 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.613 2.614 -4.111 1.00 15.43 H ATOM 466 HG2 MET A 570 -0.613 2.005 -2.427 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.524 0.620 -3.519 1.00 60.31 H ATOM 468 HE1 MET A 570 2.377 2.349 -4.406 1.00 43.32 H ATOM 469 HE2 MET A 570 1.846 3.894 -3.743 1.00 11.52 H ATOM 470 HE3 MET A 570 1.567 2.406 -2.840 1.00 11.42 H ATOM 471 N ARG A 571 -5.525 1.477 -2.768 1.00 52.23 N ATOM 472 CA ARG A 571 -6.874 2.000 -2.948 1.00 44.25 C ATOM 473 C ARG A 571 -7.494 2.380 -1.607 1.00 24.44 C ATOM 474 O ARG A 571 -8.570 2.977 -1.555 1.00 24.30 O ATOM 475 CB ARG A 571 -7.754 0.968 -3.655 1.00 44.14 C ATOM 476 CG ARG A 571 -9.084 1.526 -4.132 1.00 74.21 C ATOM 477 CD ARG A 571 -10.245 0.644 -3.700 1.00 32.41 C ATOM 478 NE ARG A 571 -11.464 0.936 -4.450 1.00 52.32 N ATOM 479 CZ ARG A 571 -11.624 0.645 -5.735 1.00 64.04 C ATOM 480 NH1 ARG A 571 -10.647 0.055 -6.411 1.00 42.23 N ATOM 481 NH2 ARG A 571 -12.762 0.943 -6.349 1.00 13.40 N ATOM 482 H ARG A 571 -5.366 0.516 -2.873 1.00 55.54 H ATOM 483 HA ARG A 571 -6.808 2.885 -3.564 1.00 44.01 H ATOM 484 HB2 ARG A 571 -7.210 0.589 -4.520 1.00 0.00 H ATOM 485 HB3 ARG A 571 -7.952 0.155 -2.974 1.00 0.15 H ATOM 486 HG2 ARG A 571 -9.221 2.522 -3.711 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.072 1.589 -5.210 1.00 33.41 H ATOM 488 HD2 ARG A 571 -9.974 -0.400 -3.859 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.432 0.807 -2.649 1.00 73.12 H ATOM 490 HE ARG A 571 -12.198 1.372 -3.969 1.00 51.44 H ATOM 491 HH11 ARG A 571 -9.789 -0.172 -5.952 1.00 44.52 H ATOM 492 HH12 ARG A 571 -10.770 -0.164 -7.380 1.00 32.53 H ATOM 493 HH21 ARG A 571 -13.500 1.387 -5.842 1.00 53.22 H ATOM 494 HH22 ARG A 571 -12.881 0.724 -7.316 1.00 64.32 H ATOM 495 N ARG A 572 -6.808 2.029 -0.524 1.00 32.41 N ATOM 496 CA ARG A 572 -7.292 2.330 0.818 1.00 64.13 C ATOM 497 C ARG A 572 -6.642 3.601 1.358 1.00 51.00 C ATOM 498 O ARG A 572 -7.293 4.414 2.014 1.00 70.21 O ATOM 499 CB ARG A 572 -7.008 1.159 1.761 1.00 3.14 C ATOM 500 CG ARG A 572 -7.669 1.300 3.122 1.00 35.41 C ATOM 501 CD ARG A 572 -8.163 -0.041 3.642 1.00 31.11 C ATOM 502 NE ARG A 572 -7.178 -0.691 4.503 1.00 0.41 N ATOM 503 CZ ARG A 572 -7.479 -1.651 5.370 1.00 3.54 C ATOM 504 NH1 ARG A 572 -8.731 -2.071 5.491 1.00 41.20 N ATOM 505 NH2 ARG A 572 -6.527 -2.193 6.119 1.00 44.31 N ATOM 506 H ARG A 572 -5.957 1.555 -0.629 1.00 50.03 H ATOM 507 HA ARG A 572 -8.359 2.483 0.760 1.00 62.25 H ATOM 508 HB2 ARG A 572 -7.373 0.245 1.293 1.00 0.00 H ATOM 509 HB3 ARG A 572 -5.941 1.084 1.910 1.00 74.21 H ATOM 510 HG2 ARG A 572 -6.945 1.709 3.827 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.509 1.973 3.036 1.00 14.23 H ATOM 512 HD2 ARG A 572 -9.080 0.116 4.211 1.00 0.00 H ATOM 513 HD3 ARG A 572 -8.372 -0.684 2.800 1.00 62.35 H ATOM 514 HE ARG A 572 -6.247 -0.396 4.430 1.00 5.43 H ATOM 515 HH11 ARG A 572 -9.450 -1.665 4.928 1.00 65.45 H ATOM 516 HH12 ARG A 572 -8.954 -2.795 6.145 1.00 72.03 H ATOM 517 HH21 ARG A 572 -5.582 -1.879 6.031 1.00 51.35 H ATOM 518 HH22 ARG A 572 -6.755 -2.915 6.771 1.00 24.12 H ATOM 519 N PHE A 573 -5.353 3.765 1.077 1.00 10.12 N ATOM 520 CA PHE A 573 -4.614 4.936 1.535 1.00 32.33 C ATOM 521 C PHE A 573 -4.151 5.783 0.353 1.00 14.43 C ATOM 522 O PHE A 573 -2.974 5.803 -0.006 1.00 61.14 O ATOM 523 CB PHE A 573 -3.407 4.507 2.373 1.00 15.32 C ATOM 524 CG PHE A 573 -3.778 3.977 3.729 1.00 51.02 C ATOM 525 CD1 PHE A 573 -4.420 2.755 3.857 1.00 3.34 C ATOM 526 CD2 PHE A 573 -3.485 4.698 4.874 1.00 23.04 C ATOM 527 CE1 PHE A 573 -4.762 2.265 5.103 1.00 63.20 C ATOM 528 CE2 PHE A 573 -3.824 4.213 6.123 1.00 2.01 C ATOM 529 CZ PHE A 573 -4.463 2.994 6.238 1.00 73.23 C ATOM 530 H PHE A 573 -4.888 3.082 0.550 1.00 61.04 H ATOM 531 HA PHE A 573 -5.277 5.526 2.148 1.00 21.22 H ATOM 532 HB2 PHE A 573 -2.863 3.733 1.831 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.757 5.358 2.515 1.00 74.00 H ATOM 534 HD1 PHE A 573 -4.653 2.183 2.971 1.00 15.24 H ATOM 535 HD2 PHE A 573 -2.984 5.653 4.786 1.00 54.22 H ATOM 536 HE1 PHE A 573 -5.261 1.311 5.190 1.00 41.42 H ATOM 537 HE2 PHE A 573 -3.588 4.785 7.008 1.00 52.23 H ATOM 538 HZ PHE A 573 -4.730 2.613 7.212 1.00 10.12 H ATOM 539 N PRO A 574 -5.100 6.501 -0.267 1.00 11.32 N ATOM 540 CA PRO A 574 -4.814 7.365 -1.416 1.00 72.15 C ATOM 541 C PRO A 574 -3.998 8.593 -1.031 1.00 41.00 C ATOM 542 O PRO A 574 -3.523 9.330 -1.895 1.00 21.31 O ATOM 543 CB PRO A 574 -6.205 7.778 -1.903 1.00 40.01 C ATOM 544 CG PRO A 574 -7.077 7.668 -0.700 1.00 43.11 C ATOM 545 CD PRO A 574 -6.523 6.527 0.108 1.00 32.11 C ATOM 546 HA PRO A 574 -4.303 6.825 -2.200 1.00 2.41 H ATOM 547 HB2 PRO A 574 -6.201 8.797 -2.291 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.529 7.111 -2.687 1.00 74.40 H ATOM 549 HG2 PRO A 574 -6.999 8.587 -0.119 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.092 7.456 -1.001 1.00 21.02 H ATOM 551 HD2 PRO A 574 -6.652 6.705 1.176 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.009 5.601 -0.164 1.00 71.22 H ATOM 553 N GLN A 575 -3.839 8.808 0.271 1.00 4.13 N ATOM 554 CA GLN A 575 -3.080 9.949 0.770 1.00 71.51 C ATOM 555 C GLN A 575 -1.801 9.490 1.464 1.00 21.24 C ATOM 556 O GLN A 575 -0.902 10.290 1.723 1.00 5.31 O ATOM 557 CB GLN A 575 -3.933 10.771 1.738 1.00 64.14 C ATOM 558 CG GLN A 575 -4.121 10.112 3.095 1.00 63.21 C ATOM 559 CD GLN A 575 -4.974 10.942 4.033 1.00 4.13 C ATOM 560 OE1 GLN A 575 -4.463 11.592 4.945 1.00 2.13 O ATOM 561 NE2 GLN A 575 -6.284 10.924 3.814 1.00 42.20 N ATOM 562 H GLN A 575 -4.242 8.185 0.911 1.00 31.32 H ATOM 563 HA GLN A 575 -2.814 10.564 -0.075 1.00 11.40 H ATOM 564 HB2 GLN A 575 -3.448 11.736 1.889 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.907 10.926 1.299 1.00 71.32 H ATOM 566 HG2 GLN A 575 -4.599 9.143 2.951 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.150 9.966 3.547 1.00 54.33 H ATOM 568 HE21 GLN A 575 -6.620 10.382 3.069 1.00 13.52 H ATOM 569 HE22 GLN A 575 -6.859 11.450 4.406 1.00 11.41 H ATOM 570 N LEU A 576 -1.727 8.198 1.762 1.00 30.42 N ATOM 571 CA LEU A 576 -0.559 7.632 2.427 1.00 43.02 C ATOM 572 C LEU A 576 -0.019 6.432 1.653 1.00 45.53 C ATOM 573 O LEU A 576 -0.723 5.443 1.451 1.00 71.51 O ATOM 574 CB LEU A 576 -0.911 7.214 3.855 1.00 14.12 C ATOM 575 CG LEU A 576 -0.227 7.999 4.974 1.00 1.41 C ATOM 576 CD1 LEU A 576 -0.595 7.426 6.333 1.00 10.14 C ATOM 577 CD2 LEU A 576 1.283 7.994 4.783 1.00 41.43 C ATOM 578 H LEU A 576 -2.475 7.609 1.531 1.00 15.44 H ATOM 579 HA LEU A 576 0.204 8.395 2.463 1.00 62.42 H ATOM 580 HB2 LEU A 576 -1.988 7.329 3.979 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.645 6.172 3.970 1.00 14.31 H ATOM 582 HG LEU A 576 -0.565 9.026 4.943 1.00 10.41 H ATOM 583 HD11 LEU A 576 0.105 7.778 7.074 1.00 1.45 H ATOM 584 HD12 LEU A 576 -0.561 6.347 6.290 1.00 71.00 H ATOM 585 HD13 LEU A 576 -1.592 7.744 6.600 1.00 54.02 H ATOM 586 HD21 LEU A 576 1.570 7.124 4.212 1.00 22.40 H ATOM 587 HD22 LEU A 576 1.768 7.969 5.747 1.00 31.12 H ATOM 588 HD23 LEU A 576 1.582 8.887 4.253 1.00 13.23 H ATOM 589 N LEU A 577 1.235 6.528 1.224 1.00 34.24 N ATOM 590 CA LEU A 577 1.870 5.450 0.473 1.00 4.15 C ATOM 591 C LEU A 577 3.240 5.116 1.056 1.00 73.54 C ATOM 592 O LEU A 577 4.233 5.775 0.750 1.00 45.25 O ATOM 593 CB LEU A 577 2.011 5.841 -0.998 1.00 54.33 C ATOM 594 CG LEU A 577 0.717 5.861 -1.814 1.00 4.44 C ATOM 595 CD1 LEU A 577 -0.026 4.543 -1.668 1.00 32.22 C ATOM 596 CD2 LEU A 577 -0.165 7.025 -1.385 1.00 34.54 C ATOM 597 H LEU A 577 1.745 7.341 1.416 1.00 42.41 H ATOM 598 HA LEU A 577 1.238 4.578 0.548 1.00 62.53 H ATOM 599 HB2 LEU A 577 2.445 6.840 -1.037 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.686 5.137 -1.464 1.00 35.03 H ATOM 601 HG LEU A 577 0.961 5.993 -2.859 1.00 31.41 H ATOM 602 HD11 LEU A 577 -0.653 4.579 -0.790 1.00 31.03 H ATOM 603 HD12 LEU A 577 0.686 3.738 -1.570 1.00 33.44 H ATOM 604 HD13 LEU A 577 -0.639 4.377 -2.541 1.00 41.33 H ATOM 605 HD21 LEU A 577 -0.548 7.527 -2.260 1.00 13.14 H ATOM 606 HD22 LEU A 577 0.416 7.719 -0.796 1.00 45.22 H ATOM 607 HD23 LEU A 577 -0.988 6.652 -0.793 1.00 12.24 H ATOM 608 N ASP A 578 3.286 4.087 1.895 1.00 75.23 N ATOM 609 CA ASP A 578 4.534 3.662 2.517 1.00 1.21 C ATOM 610 C ASP A 578 4.759 2.167 2.319 1.00 32.11 C ATOM 611 O ASP A 578 3.817 1.387 2.166 1.00 45.32 O ATOM 612 CB ASP A 578 4.523 3.995 4.010 1.00 14.10 C ATOM 613 CG ASP A 578 5.264 5.280 4.322 1.00 15.31 C ATOM 614 OD1 ASP A 578 6.086 5.279 5.263 1.00 75.41 O ATOM 615 OD2 ASP A 578 5.022 6.288 3.625 1.00 31.43 O ATOM 616 H ASP A 578 2.459 3.600 2.099 1.00 15.32 H ATOM 617 HA ASP A 578 5.340 4.201 2.044 1.00 4.24 H ATOM 618 HB2 ASP A 578 3.489 4.097 4.339 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.992 3.189 4.556 1.00 53.11 H ATOM 620 HD2 ASP A 578 5.526 7.066 3.877 1.00 0.00 H ATOM 621 N PRO A 579 6.035 1.754 2.320 1.00 42.25 N ATOM 622 CA PRO A 579 6.414 0.350 2.139 1.00 4.15 C ATOM 623 C PRO A 579 6.033 -0.511 3.339 1.00 21.24 C ATOM 624 O PRO A 579 5.435 -1.576 3.186 1.00 42.24 O ATOM 625 CB PRO A 579 7.935 0.409 1.986 1.00 2.32 C ATOM 626 CG PRO A 579 8.339 1.658 2.692 1.00 24.20 C ATOM 627 CD PRO A 579 7.207 2.628 2.496 1.00 53.33 C ATOM 628 HA PRO A 579 5.976 -0.067 1.245 1.00 33.54 H ATOM 629 HB2 PRO A 579 8.411 -0.464 2.432 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.194 0.447 0.938 1.00 14.43 H ATOM 631 HG2 PRO A 579 8.447 1.446 3.756 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.247 2.048 2.256 1.00 55.32 H ATOM 633 HD2 PRO A 579 7.095 3.278 3.364 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.374 3.230 1.615 1.00 43.31 H ATOM 635 N GLN A 580 6.383 -0.043 4.533 1.00 0.24 N ATOM 636 CA GLN A 580 6.077 -0.771 5.758 1.00 22.12 C ATOM 637 C GLN A 580 4.632 -0.537 6.184 1.00 2.13 C ATOM 638 O GLN A 580 3.884 -1.485 6.422 1.00 25.30 O ATOM 639 CB GLN A 580 7.028 -0.347 6.879 1.00 14.33 C ATOM 640 CG GLN A 580 8.419 -0.948 6.759 1.00 50.02 C ATOM 641 CD GLN A 580 9.441 0.047 6.247 1.00 24.34 C ATOM 642 OE1 GLN A 580 10.154 -0.220 5.278 1.00 52.31 O ATOM 643 NE2 GLN A 580 9.521 1.202 6.897 1.00 4.33 N ATOM 644 H GLN A 580 6.859 0.812 4.591 1.00 75.20 H ATOM 645 HA GLN A 580 6.215 -1.823 5.561 1.00 63.41 H ATOM 646 HB2 GLN A 580 7.120 0.739 6.859 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.608 -0.653 7.827 1.00 62.43 H ATOM 648 HG2 GLN A 580 8.735 -1.301 7.741 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.377 -1.783 6.076 1.00 64.35 H ATOM 650 HE21 GLN A 580 8.923 1.345 7.661 1.00 63.41 H ATOM 651 HE22 GLN A 580 10.174 1.863 6.588 1.00 30.33 H ATOM 652 N GLN A 581 4.246 0.732 6.281 1.00 65.44 N ATOM 653 CA GLN A 581 2.891 1.089 6.679 1.00 1.14 C ATOM 654 C GLN A 581 1.862 0.258 5.920 1.00 65.25 C ATOM 655 O GLN A 581 1.022 -0.411 6.522 1.00 61.21 O ATOM 656 CB GLN A 581 2.640 2.579 6.436 1.00 63.40 C ATOM 657 CG GLN A 581 2.064 3.304 7.641 1.00 23.31 C ATOM 658 CD GLN A 581 2.055 4.809 7.467 1.00 43.44 C ATOM 659 OE1 GLN A 581 1.034 5.465 7.677 1.00 22.32 O ATOM 660 NE2 GLN A 581 3.196 5.367 7.080 1.00 42.14 N ATOM 661 H GLN A 581 4.888 1.442 6.078 1.00 44.20 H ATOM 662 HA GLN A 581 2.791 0.885 7.734 1.00 22.42 H ATOM 663 HB2 GLN A 581 3.588 3.048 6.174 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.949 2.685 5.614 1.00 12.31 H ATOM 665 HG2 GLN A 581 1.041 2.964 7.799 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.658 3.060 8.509 1.00 72.42 H ATOM 667 HE21 GLN A 581 3.970 4.783 6.929 1.00 32.32 H ATOM 668 HE22 GLN A 581 3.219 6.339 6.958 1.00 31.24 H ATOM 669 N LEU A 582 1.934 0.305 4.593 1.00 14.15 N ATOM 670 CA LEU A 582 1.009 -0.444 3.751 1.00 51.23 C ATOM 671 C LEU A 582 0.973 -1.915 4.154 1.00 54.35 C ATOM 672 O LEU A 582 -0.084 -2.544 4.151 1.00 53.34 O ATOM 673 CB LEU A 582 1.410 -0.316 2.280 1.00 43.14 C ATOM 674 CG LEU A 582 1.036 0.997 1.594 1.00 42.41 C ATOM 675 CD1 LEU A 582 1.592 1.038 0.178 1.00 13.14 C ATOM 676 CD2 LEU A 582 -0.474 1.181 1.581 1.00 52.11 C ATOM 677 H LEU A 582 2.625 0.855 4.171 1.00 42.30 H ATOM 678 HA LEU A 582 0.024 -0.023 3.884 1.00 10.43 H ATOM 679 HB2 LEU A 582 2.493 -0.426 2.220 1.00 0.00 H ATOM 680 HB3 LEU A 582 0.935 -1.122 1.737 1.00 4.54 H ATOM 681 HG LEU A 582 1.469 1.820 2.146 1.00 12.41 H ATOM 682 HD11 LEU A 582 1.892 0.045 -0.119 1.00 14.11 H ATOM 683 HD12 LEU A 582 2.447 1.698 0.147 1.00 32.50 H ATOM 684 HD13 LEU A 582 0.832 1.403 -0.496 1.00 34.02 H ATOM 685 HD21 LEU A 582 -0.838 1.105 0.567 1.00 43.30 H ATOM 686 HD22 LEU A 582 -0.722 2.153 1.980 1.00 11.44 H ATOM 687 HD23 LEU A 582 -0.935 0.415 2.187 1.00 12.13 H ATOM 688 N ALA A 583 2.135 -2.456 4.502 1.00 45.30 N ATOM 689 CA ALA A 583 2.237 -3.851 4.912 1.00 43.11 C ATOM 690 C ALA A 583 1.248 -4.168 6.029 1.00 64.42 C ATOM 691 O ALA A 583 0.515 -5.155 5.961 1.00 5.41 O ATOM 692 CB ALA A 583 3.657 -4.170 5.355 1.00 51.13 C ATOM 693 H ALA A 583 2.945 -1.903 4.484 1.00 34.32 H ATOM 694 HA ALA A 583 2.007 -4.468 4.056 1.00 73.42 H ATOM 695 HB1 ALA A 583 4.357 -3.718 4.667 1.00 62.33 H ATOM 696 HB2 ALA A 583 3.822 -3.775 6.346 1.00 1.21 H ATOM 697 HB3 ALA A 583 3.799 -5.240 5.364 1.00 4.35 H ATOM 698 N ALA A 584 1.235 -3.325 7.057 1.00 22.43 N ATOM 699 CA ALA A 584 0.335 -3.516 8.188 1.00 2.43 C ATOM 700 C ALA A 584 -1.104 -3.702 7.720 1.00 2.11 C ATOM 701 O ALA A 584 -1.875 -4.436 8.337 1.00 55.11 O ATOM 702 CB ALA A 584 0.434 -2.336 9.144 1.00 14.41 C ATOM 703 H ALA A 584 1.843 -2.557 7.053 1.00 20.23 H ATOM 704 HA ALA A 584 0.648 -4.404 8.718 1.00 64.21 H ATOM 705 HB1 ALA A 584 1.367 -2.389 9.685 1.00 13.34 H ATOM 706 HB2 ALA A 584 0.393 -1.414 8.584 1.00 51.04 H ATOM 707 HB3 ALA A 584 -0.390 -2.370 9.842 1.00 25.14 H ATOM 708 N GLU A 585 -1.458 -3.033 6.628 1.00 44.33 N ATOM 709 CA GLU A 585 -2.805 -3.125 6.079 1.00 52.42 C ATOM 710 C GLU A 585 -2.989 -4.425 5.303 1.00 75.41 C ATOM 711 O GLU A 585 -4.078 -5.002 5.287 1.00 21.12 O ATOM 712 CB GLU A 585 -3.091 -1.929 5.167 1.00 62.12 C ATOM 713 CG GLU A 585 -2.991 -0.587 5.873 1.00 74.55 C ATOM 714 CD GLU A 585 -2.244 0.448 5.054 1.00 22.23 C ATOM 715 OE1 GLU A 585 -1.379 1.143 5.626 1.00 43.21 O ATOM 716 OE2 GLU A 585 -2.524 0.562 3.843 1.00 10.01 O ATOM 717 H GLU A 585 -0.796 -2.463 6.180 1.00 32.54 H ATOM 718 HA GLU A 585 -3.501 -3.110 6.904 1.00 11.44 H ATOM 719 HB2 GLU A 585 -2.371 -1.942 4.349 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.089 -2.028 4.767 1.00 73.50 H ATOM 721 HG2 GLU A 585 -3.998 -0.218 6.070 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.473 -0.726 6.810 1.00 3.50 H ATOM 723 HE2 GLU A 585 -2.013 1.235 3.387 1.00 0.00 H ATOM 724 N ILE A 586 -1.920 -4.881 4.661 1.00 65.14 N ATOM 725 CA ILE A 586 -1.963 -6.114 3.884 1.00 63.30 C ATOM 726 C ILE A 586 -2.236 -7.318 4.779 1.00 54.23 C ATOM 727 O ILE A 586 -3.129 -8.122 4.501 1.00 2.54 O ATOM 728 CB ILE A 586 -0.644 -6.345 3.121 1.00 54.13 C ATOM 729 CG1 ILE A 586 -0.363 -5.172 2.179 1.00 32.31 C ATOM 730 CG2 ILE A 586 -0.704 -7.653 2.345 1.00 50.52 C ATOM 731 CD1 ILE A 586 1.073 -5.105 1.711 1.00 62.34 C ATOM 732 H ILE A 586 -1.081 -4.377 4.711 1.00 32.22 H ATOM 733 HA ILE A 586 -2.763 -6.025 3.163 1.00 24.03 H ATOM 734 HB ILE A 586 0.154 -6.419 3.842 1.00 4.33 H ATOM 735 HG12 ILE A 586 -1.007 -5.271 1.305 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.590 -4.248 2.690 1.00 23.12 H ATOM 737 HG21 ILE A 586 -0.511 -7.459 1.300 1.00 62.23 H ATOM 738 HG22 ILE A 586 0.041 -8.333 2.728 1.00 11.25 H ATOM 739 HG23 ILE A 586 -1.684 -8.092 2.455 1.00 31.40 H ATOM 740 HD11 ILE A 586 1.097 -5.058 0.631 1.00 64.02 H ATOM 741 HD12 ILE A 586 1.545 -4.224 2.119 1.00 64.51 H ATOM 742 HD13 ILE A 586 1.602 -5.986 2.043 1.00 63.12 H ATOM 743 N LEU A 587 -1.466 -7.437 5.854 1.00 44.11 N ATOM 744 CA LEU A 587 -1.627 -8.542 6.792 1.00 23.41 C ATOM 745 C LEU A 587 -3.075 -8.655 7.258 1.00 4.21 C ATOM 746 O LEU A 587 -3.577 -9.754 7.495 1.00 13.11 O ATOM 747 CB LEU A 587 -0.704 -8.354 7.997 1.00 1.31 C ATOM 748 CG LEU A 587 0.752 -8.778 7.801 1.00 71.25 C ATOM 749 CD1 LEU A 587 1.682 -7.888 8.610 1.00 12.45 C ATOM 750 CD2 LEU A 587 0.939 -10.238 8.187 1.00 71.33 C ATOM 751 H LEU A 587 -0.772 -6.767 6.022 1.00 1.42 H ATOM 752 HA LEU A 587 -1.354 -9.454 6.279 1.00 13.13 H ATOM 753 HB2 LEU A 587 -0.710 -7.296 8.259 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.109 -8.928 8.817 1.00 33.55 H ATOM 755 HG LEU A 587 1.014 -8.671 6.757 1.00 3.34 H ATOM 756 HD11 LEU A 587 2.407 -8.498 9.126 1.00 31.04 H ATOM 757 HD12 LEU A 587 1.106 -7.327 9.332 1.00 13.40 H ATOM 758 HD13 LEU A 587 2.192 -7.203 7.949 1.00 72.25 H ATOM 759 HD21 LEU A 587 1.677 -10.690 7.541 1.00 12.12 H ATOM 760 HD22 LEU A 587 0.000 -10.760 8.082 1.00 34.31 H ATOM 761 HD23 LEU A 587 1.271 -10.299 9.214 1.00 41.14 H ATOM 762 N SER A 588 -3.740 -7.511 7.387 1.00 70.42 N ATOM 763 CA SER A 588 -5.130 -7.481 7.827 1.00 63.55 C ATOM 764 C SER A 588 -6.069 -7.852 6.683 1.00 54.52 C ATOM 765 O SER A 588 -7.047 -8.575 6.876 1.00 5.54 O ATOM 766 CB SER A 588 -5.485 -6.095 8.366 1.00 15.22 C ATOM 767 OG SER A 588 -6.009 -5.267 7.341 1.00 20.44 O ATOM 768 H SER A 588 -3.284 -6.668 7.183 1.00 2.21 H ATOM 769 HA SER A 588 -5.243 -8.207 8.618 1.00 1.42 H ATOM 770 HB2 SER A 588 -6.230 -6.200 9.154 1.00 0.00 H ATOM 771 HB3 SER A 588 -4.598 -5.630 8.770 1.00 51.21 H ATOM 772 HG SER A 588 -6.870 -4.936 7.606 1.00 35.35 H ATOM 773 N TYR A 589 -5.767 -7.349 5.491 1.00 5.24 N ATOM 774 CA TYR A 589 -6.584 -7.624 4.315 1.00 14.44 C ATOM 775 C TYR A 589 -6.511 -9.099 3.934 1.00 51.34 C ATOM 776 O TYR A 589 -7.466 -9.662 3.396 1.00 42.32 O ATOM 777 CB TYR A 589 -6.130 -6.758 3.139 1.00 73.31 C ATOM 778 CG TYR A 589 -6.789 -7.124 1.828 1.00 62.10 C ATOM 779 CD1 TYR A 589 -8.136 -6.863 1.608 1.00 14.35 C ATOM 780 CD2 TYR A 589 -6.065 -7.732 0.810 1.00 31.53 C ATOM 781 CE1 TYR A 589 -8.742 -7.196 0.413 1.00 71.53 C ATOM 782 CE2 TYR A 589 -6.663 -8.068 -0.389 1.00 32.13 C ATOM 783 CZ TYR A 589 -8.002 -7.798 -0.583 1.00 63.20 C ATOM 784 OH TYR A 589 -8.601 -8.132 -1.775 1.00 52.13 O ATOM 785 H TYR A 589 -4.974 -6.779 5.399 1.00 33.42 H ATOM 786 HA TYR A 589 -7.608 -7.376 4.558 1.00 65.21 H ATOM 787 HB2 TYR A 589 -6.357 -5.716 3.366 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.062 -6.864 3.014 1.00 14.53 H ATOM 789 HD1 TYR A 589 -8.714 -6.391 2.391 1.00 43.42 H ATOM 790 HD2 TYR A 589 -5.017 -7.943 0.965 1.00 31.11 H ATOM 791 HE1 TYR A 589 -9.791 -6.985 0.261 1.00 62.22 H ATOM 792 HE2 TYR A 589 -6.084 -8.539 -1.169 1.00 21.51 H ATOM 793 HH TYR A 589 -8.074 -8.798 -2.223 1.00 44.34 H ATOM 794 N LYS A 590 -5.373 -9.722 4.217 1.00 5.45 N ATOM 795 CA LYS A 590 -5.172 -11.132 3.908 1.00 52.44 C ATOM 796 C LYS A 590 -5.919 -12.019 4.899 1.00 4.31 C ATOM 797 O LYS A 590 -6.699 -12.886 4.507 1.00 52.44 O ATOM 798 CB LYS A 590 -3.681 -11.473 3.924 1.00 2.33 C ATOM 799 CG LYS A 590 -2.946 -11.052 2.663 1.00 70.14 C ATOM 800 CD LYS A 590 -2.935 -12.165 1.628 1.00 42.24 C ATOM 801 CE LYS A 590 -1.683 -12.109 0.765 1.00 72.23 C ATOM 802 NZ LYS A 590 -1.804 -12.974 -0.442 1.00 43.22 N ATOM 803 H LYS A 590 -4.647 -9.220 4.647 1.00 14.44 H ATOM 804 HA LYS A 590 -5.564 -11.312 2.917 1.00 64.52 H ATOM 805 HB2 LYS A 590 -3.223 -10.967 4.774 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.569 -12.541 4.041 1.00 50.02 H ATOM 807 HG2 LYS A 590 -3.442 -10.179 2.239 1.00 0.00 H ATOM 808 HG3 LYS A 590 -1.927 -10.799 2.918 1.00 22.22 H ATOM 809 HD2 LYS A 590 -2.969 -13.126 2.141 1.00 0.00 H ATOM 810 HD3 LYS A 590 -3.804 -12.064 0.993 1.00 10.13 H ATOM 811 HE2 LYS A 590 -1.516 -11.079 0.448 1.00 0.00 H ATOM 812 HE3 LYS A 590 -0.842 -12.442 1.353 1.00 65.30 H ATOM 813 HZ1 LYS A 590 -2.320 -12.471 -1.192 1.00 64.21 H ATOM 814 HZ2 LYS A 590 -2.318 -13.847 -0.206 1.00 41.01 H ATOM 815 HZ3 LYS A 590 -0.858 -13.227 -0.796 1.00 34.12 H ATOM 816 N SER A 591 -5.675 -11.794 6.186 1.00 22.31 N ATOM 817 CA SER A 591 -6.322 -12.574 7.235 1.00 50.43 C ATOM 818 C SER A 591 -7.840 -12.502 7.105 1.00 32.35 C ATOM 819 O SER A 591 -8.553 -13.407 7.540 1.00 14.13 O ATOM 820 CB SER A 591 -5.891 -12.071 8.614 1.00 13.41 C ATOM 821 OG SER A 591 -6.546 -12.788 9.646 1.00 43.25 O ATOM 822 H SER A 591 -5.042 -11.088 6.436 1.00 22.50 H ATOM 823 HA SER A 591 -6.011 -13.602 7.122 1.00 22.21 H ATOM 824 HB2 SER A 591 -4.814 -12.200 8.719 1.00 0.00 H ATOM 825 HB3 SER A 591 -6.140 -11.023 8.706 1.00 61.05 H ATOM 826 HG SER A 591 -7.413 -12.407 9.800 1.00 75.52 H ATOM 827 N GLN A 592 -8.326 -11.420 6.506 1.00 13.14 N ATOM 828 CA GLN A 592 -9.761 -11.230 6.321 1.00 5.33 C ATOM 829 C GLN A 592 -10.371 -12.400 5.558 1.00 40.25 C ATOM 830 O GLN A 592 -11.470 -12.855 5.875 1.00 73.32 O ATOM 831 CB GLN A 592 -10.030 -9.921 5.575 1.00 32.14 C ATOM 832 CG GLN A 592 -10.007 -8.694 6.471 1.00 11.15 C ATOM 833 CD GLN A 592 -11.397 -8.220 6.847 1.00 10.03 C ATOM 834 OE1 GLN A 592 -12.185 -8.968 7.427 1.00 3.21 O ATOM 835 NE2 GLN A 592 -11.707 -6.971 6.518 1.00 11.23 N ATOM 836 H GLN A 592 -7.707 -10.735 6.183 1.00 51.52 H ATOM 837 HA GLN A 592 -10.216 -11.176 7.299 1.00 50.25 H ATOM 838 HB2 GLN A 592 -9.267 -9.800 4.807 1.00 0.00 H ATOM 839 HB3 GLN A 592 -11.002 -9.981 5.109 1.00 61.44 H ATOM 840 HG2 GLN A 592 -9.461 -8.936 7.383 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.498 -7.895 5.953 1.00 33.02 H ATOM 842 HE21 GLN A 592 -11.030 -6.434 6.057 1.00 5.42 H ATOM 843 HE22 GLN A 592 -12.598 -6.639 6.749 1.00 73.24 H ATOM 844 N HIS A 593 -9.652 -12.882 4.549 1.00 23.22 N ATOM 845 CA HIS A 593 -10.123 -14.000 3.739 1.00 5.34 C ATOM 846 C HIS A 593 -9.359 -15.276 4.079 1.00 63.11 C ATOM 847 O HIS A 593 -9.157 -16.138 3.222 1.00 34.41 O ATOM 848 CB HIS A 593 -9.970 -13.680 2.253 1.00 61.23 C ATOM 849 CG HIS A 593 -10.959 -12.673 1.752 1.00 62.35 C ATOM 850 ND1 HIS A 593 -11.745 -12.880 0.638 1.00 72.13 N ATOM 851 CD2 HIS A 593 -11.288 -11.447 2.221 1.00 75.25 C ATOM 852 CE1 HIS A 593 -12.514 -11.824 0.442 1.00 74.31 C ATOM 853 NE2 HIS A 593 -12.257 -10.940 1.390 1.00 50.34 N ATOM 854 H HIS A 593 -8.783 -12.476 4.346 1.00 62.53 H ATOM 855 HA HIS A 593 -11.168 -14.152 3.961 1.00 51.20 H ATOM 856 HB2 HIS A 593 -8.964 -13.295 2.083 1.00 0.00 H ATOM 857 HB3 HIS A 593 -10.100 -14.588 1.680 1.00 10.32 H ATOM 858 HD1 HIS A 593 -11.738 -13.681 0.074 1.00 52.12 H ATOM 859 HD2 HIS A 593 -10.868 -10.957 3.087 1.00 31.32 H ATOM 860 HE1 HIS A 593 -13.232 -11.704 -0.356 1.00 10.52 H ATOM 861 HE2 HIS A 593 -12.701 -10.038 1.488 1.00 0.00 H ATOM 862 N LEU A 594 -8.935 -15.390 5.333 1.00 61.21 N ATOM 863 CA LEU A 594 -8.192 -16.562 5.785 1.00 34.33 C ATOM 864 C LEU A 594 -8.487 -16.860 7.252 1.00 4.14 C ATOM 865 O LEU A 594 -8.213 -16.042 8.129 1.00 31.20 O ATOM 866 CB LEU A 594 -6.691 -16.345 5.589 1.00 31.32 C ATOM 867 CG LEU A 594 -5.807 -17.582 5.757 1.00 3.35 C ATOM 868 CD1 LEU A 594 -4.561 -17.468 4.894 1.00 44.33 C ATOM 869 CD2 LEU A 594 -5.429 -17.772 7.219 1.00 51.13 C ATOM 870 H LEU A 594 -9.125 -14.671 5.970 1.00 74.43 H ATOM 871 HA LEU A 594 -8.507 -17.405 5.188 1.00 1.32 H ATOM 872 HB2 LEU A 594 -6.539 -15.961 4.581 1.00 0.00 H ATOM 873 HB3 LEU A 594 -6.368 -15.605 6.308 1.00 62.33 H ATOM 874 HG LEU A 594 -6.356 -18.456 5.435 1.00 2.05 H ATOM 875 HD11 LEU A 594 -4.377 -16.430 4.659 1.00 34.04 H ATOM 876 HD12 LEU A 594 -4.704 -18.023 3.979 1.00 51.14 H ATOM 877 HD13 LEU A 594 -3.714 -17.871 5.429 1.00 45.44 H ATOM 878 HD21 LEU A 594 -5.318 -16.808 7.691 1.00 42.33 H ATOM 879 HD22 LEU A 594 -4.497 -18.314 7.282 1.00 44.44 H ATOM 880 HD23 LEU A 594 -6.205 -18.332 7.721 1.00 74.54 H ATOM 881 N SER A 595 -9.045 -18.038 7.510 1.00 23.44 N ATOM 882 CA SER A 595 -9.379 -18.445 8.871 1.00 40.50 C ATOM 883 C SER A 595 -8.599 -19.694 9.271 1.00 1.00 C ATOM 884 O SER A 595 -8.254 -20.520 8.427 1.00 42.21 O ATOM 885 CB SER A 595 -10.881 -18.707 8.993 1.00 11.25 C ATOM 886 OG SER A 595 -11.295 -18.674 10.348 1.00 21.20 O ATOM 887 H SER A 595 -9.240 -18.648 6.768 1.00 42.11 H ATOM 888 HA SER A 595 -9.107 -17.637 9.533 1.00 34.32 H ATOM 889 HB2 SER A 595 -11.422 -17.942 8.437 1.00 0.00 H ATOM 890 HB3 SER A 595 -11.109 -19.680 8.582 1.00 3.14 H ATOM 891 HG SER A 595 -11.788 -17.867 10.513 1.00 75.52 H ATOM 892 N GLU A 596 -8.325 -19.823 10.565 1.00 10.23 N ATOM 893 CA GLU A 596 -7.585 -20.970 11.078 1.00 12.44 C ATOM 894 C GLU A 596 -8.466 -22.216 11.108 1.00 25.31 C ATOM 895 O GLU A 596 -9.056 -22.546 12.135 1.00 32.44 O ATOM 896 CB GLU A 596 -7.052 -20.675 12.481 1.00 1.04 C ATOM 897 CG GLU A 596 -6.082 -19.507 12.531 1.00 23.13 C ATOM 898 CD GLU A 596 -5.766 -19.070 13.949 1.00 23.33 C ATOM 899 OE1 GLU A 596 -5.325 -19.924 14.747 1.00 12.32 O ATOM 900 OE2 GLU A 596 -5.959 -17.876 14.260 1.00 71.51 O ATOM 901 H GLU A 596 -8.626 -19.131 11.189 1.00 12.35 H ATOM 902 HA GLU A 596 -6.751 -21.149 10.417 1.00 30.23 H ATOM 903 HB2 GLU A 596 -7.899 -20.447 13.129 1.00 0.00 H ATOM 904 HB3 GLU A 596 -6.545 -21.554 12.852 1.00 3.21 H ATOM 905 HG2 GLU A 596 -5.154 -19.801 12.040 1.00 0.00 H ATOM 906 HG3 GLU A 596 -6.516 -18.672 12.001 1.00 23.34 H ATOM 907 HE2 GLU A 596 -5.738 -17.670 15.172 1.00 0.00 H TER 908 GLU A 596