ATOM 1 N GLY A 445 -1.623 -12.334 -10.959 1.00 0.00 N ATOM 2 CA GLY A 445 -0.550 -11.335 -10.727 1.00 0.00 C ATOM 3 C GLY A 445 0.386 -11.198 -11.925 1.00 0.00 C ATOM 4 O GLY A 445 0.323 -12.019 -12.848 1.00 0.00 O ATOM 5 H1 GLY A 445 -1.222 -13.233 -11.180 1.00 0.00 H ATOM 6 H2 GLY A 445 -2.208 -12.050 -11.730 1.00 0.00 H ATOM 7 H3 GLY A 445 -2.198 -12.431 -10.136 1.00 0.00 H ATOM 8 HA2 GLY A 445 -0.999 -10.363 -10.521 1.00 0.00 H ATOM 9 HA3 GLY A 445 0.044 -11.637 -9.865 1.00 0.00 H ATOM 10 N PRO A 446 1.268 -10.177 -11.933 1.00 0.00 N ATOM 11 CA PRO A 446 2.285 -9.966 -12.973 1.00 0.00 C ATOM 12 C PRO A 446 3.407 -11.017 -12.941 1.00 0.00 C ATOM 13 O PRO A 446 3.510 -11.838 -12.025 1.00 0.00 O ATOM 14 CB PRO A 446 2.836 -8.556 -12.717 1.00 0.00 C ATOM 15 CG PRO A 446 2.685 -8.407 -11.206 1.00 0.00 C ATOM 16 CD PRO A 446 1.380 -9.145 -10.910 1.00 0.00 C ATOM 17 HA PRO A 446 1.821 -9.990 -13.960 1.00 0.00 H ATOM 18 HB2 PRO A 446 3.872 -8.432 -13.046 1.00 0.00 H ATOM 19 HB3 PRO A 446 2.203 -7.823 -13.215 1.00 0.00 H ATOM 20 HG2 PRO A 446 3.504 -8.928 -10.713 1.00 0.00 H ATOM 21 HG3 PRO A 446 2.650 -7.362 -10.897 1.00 0.00 H ATOM 22 HD2 PRO A 446 1.414 -9.573 -9.907 1.00 0.00 H ATOM 23 HD3 PRO A 446 0.540 -8.455 -10.996 1.00 0.00 H ATOM 24 N LEU A 447 4.271 -10.958 -13.953 1.00 0.00 N ATOM 25 CA LEU A 447 5.503 -11.751 -14.073 1.00 0.00 C ATOM 26 C LEU A 447 6.504 -11.459 -12.927 1.00 0.00 C ATOM 27 O LEU A 447 6.411 -10.431 -12.250 1.00 0.00 O ATOM 28 CB LEU A 447 6.147 -11.433 -15.437 1.00 0.00 C ATOM 29 CG LEU A 447 5.227 -11.687 -16.654 1.00 0.00 C ATOM 30 CD1 LEU A 447 5.209 -10.462 -17.567 1.00 0.00 C ATOM 31 CD2 LEU A 447 5.675 -12.904 -17.461 1.00 0.00 C ATOM 32 H LEU A 447 4.108 -10.242 -14.645 1.00 0.00 H ATOM 33 HA LEU A 447 5.246 -12.811 -14.047 1.00 0.00 H ATOM 34 HB2 LEU A 447 6.455 -10.386 -15.421 1.00 0.00 H ATOM 35 HB3 LEU A 447 7.058 -12.024 -15.543 1.00 0.00 H ATOM 36 HG LEU A 447 4.203 -11.868 -16.332 1.00 0.00 H ATOM 37 HD11 LEU A 447 4.849 -9.600 -17.002 1.00 0.00 H ATOM 38 HD12 LEU A 447 4.537 -10.638 -18.407 1.00 0.00 H ATOM 39 HD13 LEU A 447 6.213 -10.259 -17.939 1.00 0.00 H ATOM 40 HD21 LEU A 447 5.662 -13.786 -16.820 1.00 0.00 H ATOM 41 HD22 LEU A 447 6.683 -12.749 -17.846 1.00 0.00 H ATOM 42 HD23 LEU A 447 4.989 -13.063 -18.293 1.00 0.00 H ATOM 43 N GLY A 448 7.502 -12.326 -12.730 1.00 0.00 N ATOM 44 CA GLY A 448 8.617 -12.071 -11.797 1.00 0.00 C ATOM 45 C GLY A 448 9.471 -10.842 -12.165 1.00 0.00 C ATOM 46 O GLY A 448 9.500 -10.413 -13.322 1.00 0.00 O ATOM 47 H GLY A 448 7.541 -13.148 -13.315 1.00 0.00 H ATOM 48 HA2 GLY A 448 8.212 -11.921 -10.795 1.00 0.00 H ATOM 49 HA3 GLY A 448 9.271 -12.942 -11.763 1.00 0.00 H ATOM 50 N SER A 449 10.194 -10.285 -11.187 1.00 0.00 N ATOM 51 CA SER A 449 11.017 -9.064 -11.325 1.00 0.00 C ATOM 52 C SER A 449 10.281 -7.878 -12.007 1.00 0.00 C ATOM 53 O SER A 449 10.783 -7.248 -12.944 1.00 0.00 O ATOM 54 CB SER A 449 12.362 -9.424 -11.981 1.00 0.00 C ATOM 55 OG SER A 449 13.301 -8.366 -11.875 1.00 0.00 O ATOM 56 H SER A 449 10.148 -10.712 -10.272 1.00 0.00 H ATOM 57 HA SER A 449 11.239 -8.740 -10.308 1.00 0.00 H ATOM 58 HB2 SER A 449 12.772 -10.301 -11.477 1.00 0.00 H ATOM 59 HB3 SER A 449 12.204 -9.672 -13.031 1.00 0.00 H ATOM 60 HG SER A 449 12.983 -7.634 -12.424 1.00 0.00 H ATOM 61 N MET A 450 9.053 -7.610 -11.549 1.00 0.00 N ATOM 62 CA MET A 450 8.080 -6.649 -12.108 1.00 0.00 C ATOM 63 C MET A 450 8.687 -5.254 -12.384 1.00 0.00 C ATOM 64 O MET A 450 9.227 -4.616 -11.474 1.00 0.00 O ATOM 65 CB MET A 450 6.883 -6.490 -11.144 1.00 0.00 C ATOM 66 CG MET A 450 6.272 -7.796 -10.619 1.00 0.00 C ATOM 67 SD MET A 450 5.422 -7.628 -9.023 1.00 0.00 S ATOM 68 CE MET A 450 5.497 -9.358 -8.479 1.00 0.00 C ATOM 69 H MET A 450 8.745 -8.168 -10.767 1.00 0.00 H ATOM 70 HA MET A 450 7.704 -7.061 -13.046 1.00 0.00 H ATOM 71 HB2 MET A 450 7.209 -5.914 -10.278 1.00 0.00 H ATOM 72 HB3 MET A 450 6.093 -5.928 -11.647 1.00 0.00 H ATOM 73 HG2 MET A 450 5.579 -8.182 -11.365 1.00 0.00 H ATOM 74 HG3 MET A 450 7.051 -8.542 -10.481 1.00 0.00 H ATOM 75 HE1 MET A 450 4.997 -9.999 -9.205 1.00 0.00 H ATOM 76 HE2 MET A 450 6.539 -9.667 -8.386 1.00 0.00 H ATOM 77 HE3 MET A 450 5.008 -9.458 -7.510 1.00 0.00 H ATOM 78 N THR A 451 8.587 -4.759 -13.622 1.00 0.00 N ATOM 79 CA THR A 451 9.071 -3.418 -14.019 1.00 0.00 C ATOM 80 C THR A 451 8.422 -2.905 -15.319 1.00 0.00 C ATOM 81 O THR A 451 8.056 -3.695 -16.192 1.00 0.00 O ATOM 82 CB THR A 451 10.612 -3.412 -14.159 1.00 0.00 C ATOM 83 OG1 THR A 451 11.096 -2.095 -14.293 1.00 0.00 O ATOM 84 CG2 THR A 451 11.163 -4.240 -15.324 1.00 0.00 C ATOM 85 H THR A 451 8.152 -5.331 -14.334 1.00 0.00 H ATOM 86 HA THR A 451 8.807 -2.722 -13.222 1.00 0.00 H ATOM 87 HB THR A 451 11.046 -3.807 -13.242 1.00 0.00 H ATOM 88 HG1 THR A 451 12.060 -2.151 -14.256 1.00 0.00 H ATOM 89 HG21 THR A 451 12.252 -4.259 -15.274 1.00 0.00 H ATOM 90 HG22 THR A 451 10.859 -3.812 -16.279 1.00 0.00 H ATOM 91 HG23 THR A 451 10.797 -5.265 -15.254 1.00 0.00 H ATOM 92 N ARG A 452 8.282 -1.578 -15.456 1.00 0.00 N ATOM 93 CA ARG A 452 7.767 -0.848 -16.637 1.00 0.00 C ATOM 94 C ARG A 452 6.485 -1.428 -17.291 1.00 0.00 C ATOM 95 O ARG A 452 6.313 -1.391 -18.513 1.00 0.00 O ATOM 96 CB ARG A 452 8.911 -0.618 -17.652 1.00 0.00 C ATOM 97 CG ARG A 452 10.139 0.140 -17.114 1.00 0.00 C ATOM 98 CD ARG A 452 9.805 1.545 -16.592 1.00 0.00 C ATOM 99 NE ARG A 452 11.021 2.294 -16.223 1.00 0.00 N ATOM 100 CZ ARG A 452 11.653 2.285 -15.060 1.00 0.00 C ATOM 101 NH1 ARG A 452 11.279 1.534 -14.058 1.00 0.00 N ATOM 102 NH2 ARG A 452 12.695 3.047 -14.876 1.00 0.00 N ATOM 103 H ARG A 452 8.614 -1.017 -14.683 1.00 0.00 H ATOM 104 HA ARG A 452 7.451 0.129 -16.278 1.00 0.00 H ATOM 105 HB2 ARG A 452 9.242 -1.587 -18.029 1.00 0.00 H ATOM 106 HB3 ARG A 452 8.522 -0.049 -18.498 1.00 0.00 H ATOM 107 HG2 ARG A 452 10.611 -0.439 -16.321 1.00 0.00 H ATOM 108 HG3 ARG A 452 10.860 0.236 -17.927 1.00 0.00 H ATOM 109 HD2 ARG A 452 9.283 2.095 -17.377 1.00 0.00 H ATOM 110 HD3 ARG A 452 9.137 1.475 -15.732 1.00 0.00 H ATOM 111 HE ARG A 452 11.403 2.908 -16.926 1.00 0.00 H ATOM 112 HH11 ARG A 452 10.501 0.909 -14.173 1.00 0.00 H ATOM 113 HH12 ARG A 452 11.787 1.562 -13.190 1.00 0.00 H ATOM 114 HH21 ARG A 452 13.020 3.644 -15.621 1.00 0.00 H ATOM 115 HH22 ARG A 452 13.172 3.040 -13.989 1.00 0.00 H ATOM 116 N CYS A 453 5.575 -1.973 -16.479 1.00 0.00 N ATOM 117 CA CYS A 453 4.330 -2.596 -16.945 1.00 0.00 C ATOM 118 C CYS A 453 3.158 -1.592 -17.082 1.00 0.00 C ATOM 119 O CYS A 453 2.967 -0.761 -16.186 1.00 0.00 O ATOM 120 CB CYS A 453 3.922 -3.692 -15.953 1.00 0.00 C ATOM 121 SG CYS A 453 5.096 -5.076 -16.013 1.00 0.00 S ATOM 122 H CYS A 453 5.749 -1.929 -15.486 1.00 0.00 H ATOM 123 HA CYS A 453 4.534 -3.065 -17.905 1.00 0.00 H ATOM 124 HB2 CYS A 453 3.882 -3.275 -14.945 1.00 0.00 H ATOM 125 HB3 CYS A 453 2.932 -4.065 -16.218 1.00 0.00 H ATOM 126 HG CYS A 453 6.207 -4.328 -16.077 1.00 0.00 H ATOM 127 N PRO A 454 2.301 -1.715 -18.122 1.00 0.00 N ATOM 128 CA PRO A 454 1.099 -0.889 -18.330 1.00 0.00 C ATOM 129 C PRO A 454 -0.089 -1.240 -17.416 1.00 0.00 C ATOM 130 O PRO A 454 -1.174 -0.696 -17.603 1.00 0.00 O ATOM 131 CB PRO A 454 0.752 -1.070 -19.813 1.00 0.00 C ATOM 132 CG PRO A 454 1.182 -2.508 -20.086 1.00 0.00 C ATOM 133 CD PRO A 454 2.443 -2.650 -19.234 1.00 0.00 C ATOM 134 HA PRO A 454 1.323 0.164 -18.142 1.00 0.00 H ATOM 135 HB2 PRO A 454 -0.305 -0.915 -20.030 1.00 0.00 H ATOM 136 HB3 PRO A 454 1.360 -0.389 -20.413 1.00 0.00 H ATOM 137 HG2 PRO A 454 0.415 -3.195 -19.727 1.00 0.00 H ATOM 138 HG3 PRO A 454 1.386 -2.676 -21.144 1.00 0.00 H ATOM 139 HD2 PRO A 454 2.539 -3.678 -18.882 1.00 0.00 H ATOM 140 HD3 PRO A 454 3.315 -2.372 -19.828 1.00 0.00 H ATOM 141 N GLU A 455 0.079 -2.144 -16.440 1.00 0.00 N ATOM 142 CA GLU A 455 -0.904 -2.417 -15.365 1.00 0.00 C ATOM 143 C GLU A 455 -0.735 -1.541 -14.124 1.00 0.00 C ATOM 144 O GLU A 455 -1.677 -1.405 -13.344 1.00 0.00 O ATOM 145 CB GLU A 455 -0.928 -3.894 -14.960 1.00 0.00 C ATOM 146 CG GLU A 455 0.282 -4.369 -14.156 1.00 0.00 C ATOM 147 CD GLU A 455 0.103 -5.842 -13.822 1.00 0.00 C ATOM 148 OE1 GLU A 455 0.281 -6.683 -14.731 1.00 0.00 O ATOM 149 OE2 GLU A 455 -0.222 -6.148 -12.653 1.00 0.00 O ATOM 150 H GLU A 455 0.965 -2.621 -16.405 1.00 0.00 H ATOM 151 HA GLU A 455 -1.896 -2.199 -15.756 1.00 0.00 H ATOM 152 HB2 GLU A 455 -1.823 -4.061 -14.364 1.00 0.00 H ATOM 153 HB3 GLU A 455 -1.009 -4.487 -15.870 1.00 0.00 H ATOM 154 HG2 GLU A 455 1.192 -4.234 -14.735 1.00 0.00 H ATOM 155 HG3 GLU A 455 0.363 -3.798 -13.229 1.00 0.00 H ATOM 156 N GLN A 456 0.447 -0.944 -13.931 1.00 0.00 N ATOM 157 CA GLN A 456 0.706 -0.038 -12.791 1.00 0.00 C ATOM 158 C GLN A 456 -0.252 1.151 -12.785 1.00 0.00 C ATOM 159 O GLN A 456 -0.574 1.685 -11.728 1.00 0.00 O ATOM 160 CB GLN A 456 2.170 0.449 -12.713 1.00 0.00 C ATOM 161 CG GLN A 456 2.521 1.743 -13.475 1.00 0.00 C ATOM 162 CD GLN A 456 2.161 3.039 -12.750 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.738 3.358 -11.718 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.231 3.835 -13.253 1.00 0.00 N ATOM 165 H GLN A 456 1.148 -1.073 -14.647 1.00 0.00 H ATOM 166 HA GLN A 456 0.516 -0.615 -11.886 1.00 0.00 H ATOM 167 HB2 GLN A 456 2.422 0.597 -11.663 1.00 0.00 H ATOM 168 HB3 GLN A 456 2.813 -0.352 -13.081 1.00 0.00 H ATOM 169 HG2 GLN A 456 3.599 1.758 -13.616 1.00 0.00 H ATOM 170 HG3 GLN A 456 2.066 1.720 -14.457 1.00 0.00 H ATOM 171 HE21 GLN A 456 0.679 3.552 -14.052 1.00 0.00 H ATOM 172 HE22 GLN A 456 0.960 4.657 -12.735 1.00 0.00 H ATOM 173 N GLU A 457 -0.708 1.577 -13.968 1.00 0.00 N ATOM 174 CA GLU A 457 -1.735 2.612 -14.109 1.00 0.00 C ATOM 175 C GLU A 457 -3.124 2.086 -13.838 1.00 0.00 C ATOM 176 O GLU A 457 -3.861 2.733 -13.108 1.00 0.00 O ATOM 177 CB GLU A 457 -1.715 3.288 -15.486 1.00 0.00 C ATOM 178 CG GLU A 457 -1.631 2.410 -16.730 1.00 0.00 C ATOM 179 CD GLU A 457 -0.202 2.360 -17.248 1.00 0.00 C ATOM 180 OE1 GLU A 457 0.670 1.867 -16.503 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.040 2.835 -18.381 1.00 0.00 O ATOM 182 H GLU A 457 -0.306 1.161 -14.806 1.00 0.00 H ATOM 183 HA GLU A 457 -1.558 3.377 -13.350 1.00 0.00 H ATOM 184 HB2 GLU A 457 -2.650 3.828 -15.557 1.00 0.00 H ATOM 185 HB3 GLU A 457 -0.891 3.995 -15.501 1.00 0.00 H ATOM 186 HG2 GLU A 457 -1.991 1.410 -16.515 1.00 0.00 H ATOM 187 HG3 GLU A 457 -2.270 2.839 -17.502 1.00 0.00 H ATOM 188 N LEU A 458 -3.479 0.917 -14.357 1.00 0.00 N ATOM 189 CA LEU A 458 -4.824 0.338 -14.234 1.00 0.00 C ATOM 190 C LEU A 458 -5.266 0.121 -12.773 1.00 0.00 C ATOM 191 O LEU A 458 -6.463 0.054 -12.483 1.00 0.00 O ATOM 192 CB LEU A 458 -4.877 -0.980 -15.027 1.00 0.00 C ATOM 193 CG LEU A 458 -4.496 -0.848 -16.511 1.00 0.00 C ATOM 194 CD1 LEU A 458 -4.644 -2.199 -17.207 1.00 0.00 C ATOM 195 CD2 LEU A 458 -5.342 0.178 -17.268 1.00 0.00 C ATOM 196 H LEU A 458 -2.782 0.417 -14.892 1.00 0.00 H ATOM 197 HA LEU A 458 -5.536 1.038 -14.673 1.00 0.00 H ATOM 198 HB2 LEU A 458 -4.188 -1.689 -14.563 1.00 0.00 H ATOM 199 HB3 LEU A 458 -5.886 -1.387 -14.957 1.00 0.00 H ATOM 200 HG LEU A 458 -3.453 -0.547 -16.560 1.00 0.00 H ATOM 201 HD11 LEU A 458 -4.037 -2.945 -16.694 1.00 0.00 H ATOM 202 HD12 LEU A 458 -4.300 -2.118 -18.238 1.00 0.00 H ATOM 203 HD13 LEU A 458 -5.688 -2.513 -17.196 1.00 0.00 H ATOM 204 HD21 LEU A 458 -5.153 1.178 -16.880 1.00 0.00 H ATOM 205 HD22 LEU A 458 -6.401 -0.060 -17.162 1.00 0.00 H ATOM 206 HD23 LEU A 458 -5.072 0.168 -18.324 1.00 0.00 H ATOM 207 N ARG A 459 -4.303 0.067 -11.850 1.00 0.00 N ATOM 208 CA ARG A 459 -4.582 -0.011 -10.406 1.00 0.00 C ATOM 209 C ARG A 459 -5.003 1.359 -9.828 1.00 0.00 C ATOM 210 O ARG A 459 -5.993 1.452 -9.099 1.00 0.00 O ATOM 211 CB ARG A 459 -3.387 -0.643 -9.655 1.00 0.00 C ATOM 212 CG ARG A 459 -2.270 0.350 -9.294 1.00 0.00 C ATOM 213 CD ARG A 459 -0.913 -0.284 -8.991 1.00 0.00 C ATOM 214 NE ARG A 459 -0.924 -0.933 -7.664 1.00 0.00 N ATOM 215 CZ ARG A 459 -1.062 -2.219 -7.389 1.00 0.00 C ATOM 216 NH1 ARG A 459 -1.097 -3.138 -8.316 1.00 0.00 N ATOM 217 NH2 ARG A 459 -1.183 -2.613 -6.152 1.00 0.00 N ATOM 218 H ARG A 459 -3.360 0.226 -12.197 1.00 0.00 H ATOM 219 HA ARG A 459 -5.425 -0.691 -10.271 1.00 0.00 H ATOM 220 HB2 ARG A 459 -3.753 -1.091 -8.730 1.00 0.00 H ATOM 221 HB3 ARG A 459 -2.975 -1.444 -10.271 1.00 0.00 H ATOM 222 HG2 ARG A 459 -2.133 1.017 -10.130 1.00 0.00 H ATOM 223 HG3 ARG A 459 -2.581 0.952 -8.438 1.00 0.00 H ATOM 224 HD2 ARG A 459 -0.642 -0.973 -9.794 1.00 0.00 H ATOM 225 HD3 ARG A 459 -0.167 0.514 -8.999 1.00 0.00 H ATOM 226 HE ARG A 459 -0.849 -0.325 -6.864 1.00 0.00 H ATOM 227 HH11 ARG A 459 -0.998 -2.873 -9.280 1.00 0.00 H ATOM 228 HH12 ARG A 459 -1.207 -4.106 -8.062 1.00 0.00 H ATOM 229 HH21 ARG A 459 -1.299 -1.931 -5.415 1.00 0.00 H ATOM 230 HH22 ARG A 459 -1.288 -3.591 -5.946 1.00 0.00 H ATOM 231 N LEU A 460 -4.274 2.431 -10.172 1.00 0.00 N ATOM 232 CA LEU A 460 -4.530 3.783 -9.672 1.00 0.00 C ATOM 233 C LEU A 460 -5.630 4.510 -10.469 1.00 0.00 C ATOM 234 O LEU A 460 -6.366 5.306 -9.894 1.00 0.00 O ATOM 235 CB LEU A 460 -3.208 4.561 -9.521 1.00 0.00 C ATOM 236 CG LEU A 460 -2.707 5.265 -10.791 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.212 6.708 -10.892 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.181 5.311 -10.829 1.00 0.00 C ATOM 239 H LEU A 460 -3.520 2.304 -10.839 1.00 0.00 H ATOM 240 HA LEU A 460 -4.898 3.667 -8.656 1.00 0.00 H ATOM 241 HB2 LEU A 460 -3.332 5.305 -8.733 1.00 0.00 H ATOM 242 HB3 LEU A 460 -2.448 3.860 -9.175 1.00 0.00 H ATOM 243 HG LEU A 460 -3.053 4.699 -11.648 1.00 0.00 H ATOM 244 HD11 LEU A 460 -2.908 7.273 -10.012 1.00 0.00 H ATOM 245 HD12 LEU A 460 -4.296 6.730 -10.972 1.00 0.00 H ATOM 246 HD13 LEU A 460 -2.797 7.186 -11.778 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.803 5.855 -9.964 1.00 0.00 H ATOM 248 HD22 LEU A 460 -0.850 5.804 -11.743 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.787 4.295 -10.819 1.00 0.00 H ATOM 250 N GLN A 461 -5.804 4.205 -11.763 1.00 0.00 N ATOM 251 CA GLN A 461 -6.919 4.736 -12.561 1.00 0.00 C ATOM 252 C GLN A 461 -8.251 4.354 -11.908 1.00 0.00 C ATOM 253 O GLN A 461 -9.051 5.228 -11.603 1.00 0.00 O ATOM 254 CB GLN A 461 -6.914 4.277 -14.032 1.00 0.00 C ATOM 255 CG GLN A 461 -5.689 4.604 -14.905 1.00 0.00 C ATOM 256 CD GLN A 461 -4.869 5.814 -14.493 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.290 6.953 -14.646 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.656 5.598 -14.020 1.00 0.00 N ATOM 259 H GLN A 461 -5.146 3.566 -12.196 1.00 0.00 H ATOM 260 HA GLN A 461 -6.848 5.823 -12.561 1.00 0.00 H ATOM 261 HB2 GLN A 461 -7.072 3.198 -14.068 1.00 0.00 H ATOM 262 HB3 GLN A 461 -7.779 4.740 -14.509 1.00 0.00 H ATOM 263 HG2 GLN A 461 -5.049 3.732 -14.956 1.00 0.00 H ATOM 264 HG3 GLN A 461 -6.032 4.775 -15.925 1.00 0.00 H ATOM 265 HE21 GLN A 461 -3.348 4.652 -13.850 1.00 0.00 H ATOM 266 HE22 GLN A 461 -3.039 6.369 -13.820 1.00 0.00 H ATOM 267 N ARG A 462 -8.458 3.079 -11.560 1.00 0.00 N ATOM 268 CA ARG A 462 -9.631 2.664 -10.777 1.00 0.00 C ATOM 269 C ARG A 462 -9.791 3.478 -9.478 1.00 0.00 C ATOM 270 O ARG A 462 -10.886 3.956 -9.182 1.00 0.00 O ATOM 271 CB ARG A 462 -9.549 1.155 -10.500 1.00 0.00 C ATOM 272 CG ARG A 462 -10.741 0.662 -9.662 1.00 0.00 C ATOM 273 CD ARG A 462 -10.771 -0.860 -9.504 1.00 0.00 C ATOM 274 NE ARG A 462 -9.647 -1.354 -8.684 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.536 -1.937 -9.104 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.258 -2.106 -10.368 1.00 0.00 N ATOM 277 NH2 ARG A 462 -7.664 -2.371 -8.237 1.00 0.00 N ATOM 278 H ARG A 462 -7.763 2.388 -11.807 1.00 0.00 H ATOM 279 HA ARG A 462 -10.520 2.847 -11.379 1.00 0.00 H ATOM 280 HB2 ARG A 462 -9.540 0.626 -11.454 1.00 0.00 H ATOM 281 HB3 ARG A 462 -8.621 0.937 -9.970 1.00 0.00 H ATOM 282 HG2 ARG A 462 -10.695 1.109 -8.668 1.00 0.00 H ATOM 283 HG3 ARG A 462 -11.669 0.975 -10.145 1.00 0.00 H ATOM 284 HD2 ARG A 462 -11.702 -1.126 -9.002 1.00 0.00 H ATOM 285 HD3 ARG A 462 -10.779 -1.328 -10.489 1.00 0.00 H ATOM 286 HE ARG A 462 -9.743 -1.261 -7.686 1.00 0.00 H ATOM 287 HH11 ARG A 462 -8.898 -1.768 -11.066 1.00 0.00 H ATOM 288 HH12 ARG A 462 -7.400 -2.552 -10.643 1.00 0.00 H ATOM 289 HH21 ARG A 462 -7.847 -2.276 -7.252 1.00 0.00 H ATOM 290 HH22 ARG A 462 -6.832 -2.838 -8.555 1.00 0.00 H ATOM 291 N LEU A 463 -8.702 3.690 -8.735 1.00 0.00 N ATOM 292 CA LEU A 463 -8.705 4.460 -7.488 1.00 0.00 C ATOM 293 C LEU A 463 -9.092 5.940 -7.644 1.00 0.00 C ATOM 294 O LEU A 463 -9.680 6.477 -6.712 1.00 0.00 O ATOM 295 CB LEU A 463 -7.347 4.272 -6.792 1.00 0.00 C ATOM 296 CG LEU A 463 -6.785 5.427 -5.931 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.551 4.895 -5.215 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.302 6.651 -6.728 1.00 0.00 C ATOM 299 H LEU A 463 -7.818 3.318 -9.063 1.00 0.00 H ATOM 300 HA LEU A 463 -9.461 4.019 -6.835 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.458 3.391 -6.160 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.602 4.032 -7.540 1.00 0.00 H ATOM 303 HG LEU A 463 -7.523 5.727 -5.188 1.00 0.00 H ATOM 304 HD11 LEU A 463 -5.795 3.980 -4.680 1.00 0.00 H ATOM 305 HD12 LEU A 463 -5.191 5.633 -4.498 1.00 0.00 H ATOM 306 HD13 LEU A 463 -4.778 4.693 -5.954 1.00 0.00 H ATOM 307 HD21 LEU A 463 -5.906 6.340 -7.693 1.00 0.00 H ATOM 308 HD22 LEU A 463 -5.536 7.196 -6.179 1.00 0.00 H ATOM 309 HD23 LEU A 463 -7.117 7.348 -6.902 1.00 0.00 H ATOM 310 N GLU A 464 -8.736 6.622 -8.743 1.00 0.00 N ATOM 311 CA GLU A 464 -9.126 8.031 -9.000 1.00 0.00 C ATOM 312 C GLU A 464 -10.492 8.153 -9.659 1.00 0.00 C ATOM 313 O GLU A 464 -11.214 9.114 -9.414 1.00 0.00 O ATOM 314 CB GLU A 464 -8.078 8.832 -9.796 1.00 0.00 C ATOM 315 CG GLU A 464 -7.730 8.284 -11.179 1.00 0.00 C ATOM 316 CD GLU A 464 -7.079 9.350 -12.048 1.00 0.00 C ATOM 317 OE1 GLU A 464 -6.004 9.867 -11.670 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.657 9.664 -13.114 1.00 0.00 O ATOM 319 H GLU A 464 -8.148 6.140 -9.412 1.00 0.00 H ATOM 320 HA GLU A 464 -9.213 8.536 -8.038 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.460 9.847 -9.910 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.164 8.888 -9.203 1.00 0.00 H ATOM 323 HG2 GLU A 464 -7.047 7.447 -11.072 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.630 7.942 -11.678 1.00 0.00 H ATOM 325 N ARG A 465 -10.875 7.158 -10.453 1.00 0.00 N ATOM 326 CA ARG A 465 -12.149 7.120 -11.164 1.00 0.00 C ATOM 327 C ARG A 465 -13.297 6.793 -10.217 1.00 0.00 C ATOM 328 O ARG A 465 -14.280 7.510 -10.219 1.00 0.00 O ATOM 329 CB ARG A 465 -12.088 6.117 -12.326 1.00 0.00 C ATOM 330 CG ARG A 465 -11.070 6.576 -13.379 1.00 0.00 C ATOM 331 CD ARG A 465 -11.553 7.764 -14.219 1.00 0.00 C ATOM 332 NE ARG A 465 -10.460 8.727 -14.424 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.544 9.919 -14.978 1.00 0.00 C ATOM 334 NH1 ARG A 465 -11.645 10.358 -15.530 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.500 10.694 -14.969 1.00 0.00 N ATOM 336 H ARG A 465 -10.213 6.409 -10.611 1.00 0.00 H ATOM 337 HA ARG A 465 -12.343 8.112 -11.572 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.795 5.138 -11.942 1.00 0.00 H ATOM 339 HB3 ARG A 465 -13.071 6.022 -12.791 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.155 6.867 -12.864 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.827 5.739 -14.031 1.00 0.00 H ATOM 342 HD2 ARG A 465 -11.918 7.392 -15.176 1.00 0.00 H ATOM 343 HD3 ARG A 465 -12.376 8.271 -13.712 1.00 0.00 H ATOM 344 HE ARG A 465 -9.556 8.496 -14.039 1.00 0.00 H ATOM 345 HH11 ARG A 465 -12.461 9.771 -15.532 1.00 0.00 H ATOM 346 HH12 ARG A 465 -11.676 11.277 -15.930 1.00 0.00 H ATOM 347 HH21 ARG A 465 -8.686 10.388 -14.434 1.00 0.00 H ATOM 348 HH22 ARG A 465 -9.526 11.608 -15.377 1.00 0.00 H ATOM 349 N LEU A 466 -13.167 5.798 -9.344 1.00 0.00 N ATOM 350 CA LEU A 466 -14.153 5.506 -8.292 1.00 0.00 C ATOM 351 C LEU A 466 -14.673 6.749 -7.501 1.00 0.00 C ATOM 352 O LEU A 466 -15.889 6.965 -7.477 1.00 0.00 O ATOM 353 CB LEU A 466 -13.565 4.431 -7.361 1.00 0.00 C ATOM 354 CG LEU A 466 -13.741 2.991 -7.872 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.962 2.005 -6.998 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.222 2.611 -7.892 1.00 0.00 C ATOM 357 H LEU A 466 -12.322 5.239 -9.398 1.00 0.00 H ATOM 358 HA LEU A 466 -15.030 5.085 -8.786 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.505 4.623 -7.201 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.058 4.524 -6.399 1.00 0.00 H ATOM 361 HG LEU A 466 -13.350 2.909 -8.885 1.00 0.00 H ATOM 362 HD11 LEU A 466 -13.378 1.970 -5.995 1.00 0.00 H ATOM 363 HD12 LEU A 466 -11.918 2.311 -6.943 1.00 0.00 H ATOM 364 HD13 LEU A 466 -13.015 1.009 -7.437 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.345 1.558 -7.671 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.623 2.817 -8.883 1.00 0.00 H ATOM 367 HD23 LEU A 466 -15.782 3.180 -7.153 1.00 0.00 H ATOM 368 N PRO A 467 -13.812 7.594 -6.887 1.00 0.00 N ATOM 369 CA PRO A 467 -14.199 8.803 -6.148 1.00 0.00 C ATOM 370 C PRO A 467 -14.626 9.970 -7.051 1.00 0.00 C ATOM 371 O PRO A 467 -15.593 10.662 -6.735 1.00 0.00 O ATOM 372 CB PRO A 467 -12.965 9.191 -5.322 1.00 0.00 C ATOM 373 CG PRO A 467 -11.792 8.611 -6.108 1.00 0.00 C ATOM 374 CD PRO A 467 -12.395 7.355 -6.719 1.00 0.00 C ATOM 375 HA PRO A 467 -15.024 8.577 -5.470 1.00 0.00 H ATOM 376 HB2 PRO A 467 -12.869 10.273 -5.241 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.016 8.722 -4.339 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.505 9.310 -6.890 1.00 0.00 H ATOM 379 HG3 PRO A 467 -10.923 8.362 -5.494 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.915 7.147 -7.670 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.255 6.524 -6.028 1.00 0.00 H ATOM 382 N GLU A 468 -13.940 10.187 -8.180 1.00 0.00 N ATOM 383 CA GLU A 468 -14.325 11.179 -9.213 1.00 0.00 C ATOM 384 C GLU A 468 -15.716 10.880 -9.764 1.00 0.00 C ATOM 385 O GLU A 468 -16.620 11.703 -9.650 1.00 0.00 O ATOM 386 CB GLU A 468 -13.313 11.193 -10.371 1.00 0.00 C ATOM 387 CG GLU A 468 -13.637 12.171 -11.504 1.00 0.00 C ATOM 388 CD GLU A 468 -13.051 13.554 -11.244 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.848 13.747 -11.528 1.00 0.00 O ATOM 390 OE2 GLU A 468 -13.800 14.452 -10.800 1.00 0.00 O ATOM 391 H GLU A 468 -13.117 9.616 -8.330 1.00 0.00 H ATOM 392 HA GLU A 468 -14.347 12.172 -8.766 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.324 11.422 -9.976 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.287 10.192 -10.800 1.00 0.00 H ATOM 395 HG2 GLU A 468 -13.201 11.781 -12.423 1.00 0.00 H ATOM 396 HG3 GLU A 468 -14.714 12.239 -11.657 1.00 0.00 H ATOM 397 N LEU A 469 -15.924 9.681 -10.305 1.00 0.00 N ATOM 398 CA LEU A 469 -17.219 9.256 -10.836 1.00 0.00 C ATOM 399 C LEU A 469 -18.332 9.376 -9.784 1.00 0.00 C ATOM 400 O LEU A 469 -19.452 9.731 -10.129 1.00 0.00 O ATOM 401 CB LEU A 469 -17.183 7.838 -11.441 1.00 0.00 C ATOM 402 CG LEU A 469 -16.748 7.729 -12.917 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.844 8.250 -13.843 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.453 8.461 -13.274 1.00 0.00 C ATOM 405 H LEU A 469 -15.144 9.033 -10.336 1.00 0.00 H ATOM 406 HA LEU A 469 -17.447 9.941 -11.639 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.562 7.197 -10.828 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.185 7.414 -11.376 1.00 0.00 H ATOM 409 HG LEU A 469 -16.605 6.672 -13.143 1.00 0.00 H ATOM 410 HD11 LEU A 469 -18.771 7.704 -13.666 1.00 0.00 H ATOM 411 HD12 LEU A 469 -17.539 8.107 -14.874 1.00 0.00 H ATOM 412 HD13 LEU A 469 -18.015 9.308 -13.675 1.00 0.00 H ATOM 413 HD21 LEU A 469 -14.644 8.095 -12.650 1.00 0.00 H ATOM 414 HD22 LEU A 469 -15.568 9.535 -13.128 1.00 0.00 H ATOM 415 HD23 LEU A 469 -15.201 8.269 -14.317 1.00 0.00 H ATOM 416 N ALA A 470 -18.030 9.180 -8.500 1.00 0.00 N ATOM 417 CA ALA A 470 -19.025 9.319 -7.430 1.00 0.00 C ATOM 418 C ALA A 470 -19.643 10.735 -7.357 1.00 0.00 C ATOM 419 O ALA A 470 -20.837 10.869 -7.075 1.00 0.00 O ATOM 420 CB ALA A 470 -18.429 8.911 -6.076 1.00 0.00 C ATOM 421 H ALA A 470 -17.061 8.997 -8.279 1.00 0.00 H ATOM 422 HA ALA A 470 -19.830 8.618 -7.650 1.00 0.00 H ATOM 423 HB1 ALA A 470 -17.672 9.626 -5.758 1.00 0.00 H ATOM 424 HB2 ALA A 470 -19.219 8.895 -5.324 1.00 0.00 H ATOM 425 HB3 ALA A 470 -17.991 7.915 -6.141 1.00 0.00 H ATOM 426 N ARG A 471 -18.867 11.791 -7.647 1.00 0.00 N ATOM 427 CA ARG A 471 -19.366 13.177 -7.617 1.00 0.00 C ATOM 428 C ARG A 471 -20.030 13.583 -8.942 1.00 0.00 C ATOM 429 O ARG A 471 -21.000 14.345 -8.946 1.00 0.00 O ATOM 430 CB ARG A 471 -18.264 14.152 -7.135 1.00 0.00 C ATOM 431 CG ARG A 471 -17.263 14.670 -8.186 1.00 0.00 C ATOM 432 CD ARG A 471 -17.697 15.965 -8.884 1.00 0.00 C ATOM 433 NE ARG A 471 -17.390 17.158 -8.077 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.641 18.412 -8.412 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.300 18.727 -9.496 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.225 19.391 -7.658 1.00 0.00 N ATOM 437 H ARG A 471 -17.919 11.619 -7.965 1.00 0.00 H ATOM 438 HA ARG A 471 -20.150 13.228 -6.862 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.746 15.010 -6.664 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.695 13.647 -6.354 1.00 0.00 H ATOM 441 HG2 ARG A 471 -16.297 14.838 -7.707 1.00 0.00 H ATOM 442 HG3 ARG A 471 -17.115 13.916 -8.947 1.00 0.00 H ATOM 443 HD2 ARG A 471 -17.153 16.037 -9.828 1.00 0.00 H ATOM 444 HD3 ARG A 471 -18.765 15.925 -9.099 1.00 0.00 H ATOM 445 HE ARG A 471 -16.877 17.019 -7.220 1.00 0.00 H ATOM 446 HH11 ARG A 471 -18.633 17.996 -10.101 1.00 0.00 H ATOM 447 HH12 ARG A 471 -18.471 19.693 -9.720 1.00 0.00 H ATOM 448 HH21 ARG A 471 -16.696 19.193 -6.824 1.00 0.00 H ATOM 449 HH22 ARG A 471 -17.409 20.344 -7.925 1.00 0.00 H ATOM 450 N VAL A 472 -19.562 13.052 -10.077 1.00 0.00 N ATOM 451 CA VAL A 472 -20.177 13.336 -11.388 1.00 0.00 C ATOM 452 C VAL A 472 -21.445 12.508 -11.630 1.00 0.00 C ATOM 453 O VAL A 472 -22.346 12.996 -12.297 1.00 0.00 O ATOM 454 CB VAL A 472 -19.191 13.223 -12.570 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.831 13.836 -12.210 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.986 11.783 -13.031 1.00 0.00 C ATOM 457 H VAL A 472 -18.743 12.452 -10.037 1.00 0.00 H ATOM 458 HA VAL A 472 -20.484 14.381 -11.372 1.00 0.00 H ATOM 459 HB VAL A 472 -19.602 13.787 -13.408 1.00 0.00 H ATOM 460 HG11 VAL A 472 -17.287 13.183 -11.529 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.226 13.958 -13.102 1.00 0.00 H ATOM 462 HG13 VAL A 472 -17.971 14.816 -11.756 1.00 0.00 H ATOM 463 HG21 VAL A 472 -18.920 11.145 -12.158 1.00 0.00 H ATOM 464 HG22 VAL A 472 -19.832 11.459 -13.637 1.00 0.00 H ATOM 465 HG23 VAL A 472 -18.074 11.695 -13.621 1.00 0.00 H ATOM 466 N LEU A 473 -21.604 11.323 -11.031 1.00 0.00 N ATOM 467 CA LEU A 473 -22.844 10.522 -11.090 1.00 0.00 C ATOM 468 C LEU A 473 -24.084 11.295 -10.595 1.00 0.00 C ATOM 469 O LEU A 473 -25.140 11.268 -11.230 1.00 0.00 O ATOM 470 CB LEU A 473 -22.644 9.225 -10.276 1.00 0.00 C ATOM 471 CG LEU A 473 -22.486 7.933 -11.095 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.461 8.002 -12.217 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.075 6.798 -10.159 1.00 0.00 C ATOM 474 H LEU A 473 -20.802 10.927 -10.542 1.00 0.00 H ATOM 475 HA LEU A 473 -23.040 10.265 -12.129 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.796 9.336 -9.605 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.509 9.084 -9.634 1.00 0.00 H ATOM 478 HG LEU A 473 -23.442 7.686 -11.551 1.00 0.00 H ATOM 479 HD11 LEU A 473 -21.753 8.762 -12.936 1.00 0.00 H ATOM 480 HD12 LEU A 473 -21.421 7.040 -12.723 1.00 0.00 H ATOM 481 HD13 LEU A 473 -20.486 8.240 -11.807 1.00 0.00 H ATOM 482 HD21 LEU A 473 -21.099 7.009 -9.721 1.00 0.00 H ATOM 483 HD22 LEU A 473 -22.025 5.862 -10.713 1.00 0.00 H ATOM 484 HD23 LEU A 473 -22.809 6.702 -9.360 1.00 0.00 H ATOM 485 N ARG A 474 -23.932 12.057 -9.509 1.00 0.00 N ATOM 486 CA ARG A 474 -24.949 12.977 -8.991 1.00 0.00 C ATOM 487 C ARG A 474 -25.310 14.057 -10.026 1.00 0.00 C ATOM 488 O ARG A 474 -26.479 14.415 -10.172 1.00 0.00 O ATOM 489 CB ARG A 474 -24.413 13.568 -7.670 1.00 0.00 C ATOM 490 CG ARG A 474 -25.218 14.729 -7.060 1.00 0.00 C ATOM 491 CD ARG A 474 -24.836 16.101 -7.644 1.00 0.00 C ATOM 492 NE ARG A 474 -25.446 17.204 -6.883 1.00 0.00 N ATOM 493 CZ ARG A 474 -26.668 17.690 -7.017 1.00 0.00 C ATOM 494 NH1 ARG A 474 -27.541 17.182 -7.847 1.00 0.00 N ATOM 495 NH2 ARG A 474 -27.042 18.715 -6.304 1.00 0.00 N ATOM 496 H ARG A 474 -23.021 12.068 -9.075 1.00 0.00 H ATOM 497 HA ARG A 474 -25.857 12.414 -8.771 1.00 0.00 H ATOM 498 HB2 ARG A 474 -24.393 12.757 -6.940 1.00 0.00 H ATOM 499 HB3 ARG A 474 -23.383 13.898 -7.808 1.00 0.00 H ATOM 500 HG2 ARG A 474 -26.285 14.548 -7.189 1.00 0.00 H ATOM 501 HG3 ARG A 474 -25.007 14.752 -5.990 1.00 0.00 H ATOM 502 HD2 ARG A 474 -23.751 16.209 -7.602 1.00 0.00 H ATOM 503 HD3 ARG A 474 -25.130 16.176 -8.690 1.00 0.00 H ATOM 504 HE ARG A 474 -24.858 17.667 -6.208 1.00 0.00 H ATOM 505 HH11 ARG A 474 -27.279 16.396 -8.419 1.00 0.00 H ATOM 506 HH12 ARG A 474 -28.441 17.617 -7.950 1.00 0.00 H ATOM 507 HH21 ARG A 474 -26.394 19.138 -5.657 1.00 0.00 H ATOM 508 HH22 ARG A 474 -27.964 19.101 -6.415 1.00 0.00 H ATOM 509 N ASN A 475 -24.308 14.570 -10.746 1.00 0.00 N ATOM 510 CA ASN A 475 -24.486 15.561 -11.809 1.00 0.00 C ATOM 511 C ASN A 475 -25.116 14.956 -13.089 1.00 0.00 C ATOM 512 O ASN A 475 -25.967 15.576 -13.721 1.00 0.00 O ATOM 513 CB ASN A 475 -23.143 16.255 -12.093 1.00 0.00 C ATOM 514 CG ASN A 475 -22.783 17.265 -11.015 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.175 18.423 -11.079 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.041 16.878 -9.995 1.00 0.00 N ATOM 517 H ASN A 475 -23.383 14.193 -10.594 1.00 0.00 H ATOM 518 HA ASN A 475 -25.162 16.320 -11.431 1.00 0.00 H ATOM 519 HB2 ASN A 475 -22.343 15.529 -12.208 1.00 0.00 H ATOM 520 HB3 ASN A 475 -23.225 16.802 -13.032 1.00 0.00 H ATOM 521 HD21 ASN A 475 -21.728 15.919 -9.898 1.00 0.00 H ATOM 522 HD22 ASN A 475 -21.811 17.560 -9.289 1.00 0.00 H ATOM 523 N VAL A 476 -24.768 13.717 -13.434 1.00 0.00 N ATOM 524 CA VAL A 476 -25.310 12.956 -14.583 1.00 0.00 C ATOM 525 C VAL A 476 -26.804 12.639 -14.398 1.00 0.00 C ATOM 526 O VAL A 476 -27.593 12.841 -15.323 1.00 0.00 O ATOM 527 CB VAL A 476 -24.464 11.680 -14.827 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.080 10.666 -15.800 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.078 12.054 -15.365 1.00 0.00 C ATOM 530 H VAL A 476 -24.037 13.293 -12.871 1.00 0.00 H ATOM 531 HA VAL A 476 -25.227 13.581 -15.473 1.00 0.00 H ATOM 532 HB VAL A 476 -24.312 11.160 -13.887 1.00 0.00 H ATOM 533 HG11 VAL A 476 -24.296 10.158 -16.367 1.00 0.00 H ATOM 534 HG12 VAL A 476 -25.636 9.923 -15.233 1.00 0.00 H ATOM 535 HG13 VAL A 476 -25.763 11.153 -16.493 1.00 0.00 H ATOM 536 HG21 VAL A 476 -23.170 12.459 -16.367 1.00 0.00 H ATOM 537 HG22 VAL A 476 -22.605 12.806 -14.740 1.00 0.00 H ATOM 538 HG23 VAL A 476 -22.442 11.169 -15.381 1.00 0.00 H ATOM 539 N PHE A 477 -27.221 12.253 -13.187 1.00 0.00 N ATOM 540 CA PHE A 477 -28.627 12.046 -12.801 1.00 0.00 C ATOM 541 C PHE A 477 -29.498 13.298 -13.036 1.00 0.00 C ATOM 542 O PHE A 477 -30.509 13.267 -13.744 1.00 0.00 O ATOM 543 CB PHE A 477 -28.637 11.627 -11.323 1.00 0.00 C ATOM 544 CG PHE A 477 -30.006 11.337 -10.736 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.792 12.386 -10.219 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.485 10.014 -10.680 1.00 0.00 C ATOM 547 CE1 PHE A 477 -32.059 12.117 -9.672 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.741 9.744 -10.107 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.530 10.795 -9.607 1.00 0.00 C ATOM 550 H PHE A 477 -26.517 12.112 -12.472 1.00 0.00 H ATOM 551 HA PHE A 477 -29.048 11.224 -13.372 1.00 0.00 H ATOM 552 HB2 PHE A 477 -28.018 10.735 -11.219 1.00 0.00 H ATOM 553 HB3 PHE A 477 -28.170 12.415 -10.735 1.00 0.00 H ATOM 554 HD1 PHE A 477 -30.426 13.402 -10.237 1.00 0.00 H ATOM 555 HD2 PHE A 477 -29.887 9.201 -11.068 1.00 0.00 H ATOM 556 HE1 PHE A 477 -32.663 12.925 -9.282 1.00 0.00 H ATOM 557 HE2 PHE A 477 -32.101 8.726 -10.053 1.00 0.00 H ATOM 558 HZ PHE A 477 -33.497 10.587 -9.170 1.00 0.00 H ATOM 559 N VAL A 478 -29.075 14.424 -12.458 1.00 0.00 N ATOM 560 CA VAL A 478 -29.798 15.708 -12.486 1.00 0.00 C ATOM 561 C VAL A 478 -29.692 16.443 -13.830 1.00 0.00 C ATOM 562 O VAL A 478 -30.623 17.145 -14.212 1.00 0.00 O ATOM 563 CB VAL A 478 -29.347 16.622 -11.328 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.918 17.130 -11.508 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.263 17.833 -11.149 1.00 0.00 C ATOM 566 H VAL A 478 -28.245 14.351 -11.894 1.00 0.00 H ATOM 567 HA VAL A 478 -30.848 15.473 -12.315 1.00 0.00 H ATOM 568 HB VAL A 478 -29.387 16.039 -10.407 1.00 0.00 H ATOM 569 HG11 VAL A 478 -27.594 17.662 -10.615 1.00 0.00 H ATOM 570 HG12 VAL A 478 -27.271 16.278 -11.672 1.00 0.00 H ATOM 571 HG13 VAL A 478 -27.847 17.796 -12.368 1.00 0.00 H ATOM 572 HG21 VAL A 478 -31.295 17.498 -11.044 1.00 0.00 H ATOM 573 HG22 VAL A 478 -29.973 18.383 -10.255 1.00 0.00 H ATOM 574 HG23 VAL A 478 -30.182 18.492 -12.015 1.00 0.00 H ATOM 575 N SER A 479 -28.610 16.251 -14.591 1.00 0.00 N ATOM 576 CA SER A 479 -28.462 16.798 -15.951 1.00 0.00 C ATOM 577 C SER A 479 -29.571 16.308 -16.899 1.00 0.00 C ATOM 578 O SER A 479 -30.057 17.060 -17.751 1.00 0.00 O ATOM 579 CB SER A 479 -27.098 16.391 -16.534 1.00 0.00 C ATOM 580 OG SER A 479 -26.893 16.905 -17.842 1.00 0.00 O ATOM 581 H SER A 479 -27.827 15.748 -14.189 1.00 0.00 H ATOM 582 HA SER A 479 -28.508 17.886 -15.877 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.303 16.760 -15.887 1.00 0.00 H ATOM 584 HB3 SER A 479 -27.049 15.302 -16.575 1.00 0.00 H ATOM 585 HG SER A 479 -26.754 17.860 -17.772 1.00 0.00 H ATOM 586 N GLU A 480 -29.993 15.046 -16.727 1.00 0.00 N ATOM 587 CA GLU A 480 -31.087 14.418 -17.500 1.00 0.00 C ATOM 588 C GLU A 480 -32.461 14.588 -16.844 1.00 0.00 C ATOM 589 O GLU A 480 -33.482 14.529 -17.526 1.00 0.00 O ATOM 590 CB GLU A 480 -30.788 12.935 -17.758 1.00 0.00 C ATOM 591 CG GLU A 480 -31.728 12.265 -18.769 1.00 0.00 C ATOM 592 CD GLU A 480 -31.687 12.907 -20.154 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.581 13.201 -20.660 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.773 13.081 -20.752 1.00 0.00 O ATOM 595 H GLU A 480 -29.580 14.538 -15.950 1.00 0.00 H ATOM 596 HA GLU A 480 -31.129 14.913 -18.469 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.761 12.834 -18.112 1.00 0.00 H ATOM 598 HB3 GLU A 480 -30.862 12.408 -16.809 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.463 11.217 -18.870 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.743 12.292 -18.384 1.00 0.00 H ATOM 601 N ARG A 481 -32.489 14.860 -15.536 1.00 0.00 N ATOM 602 CA ARG A 481 -33.697 15.096 -14.729 1.00 0.00 C ATOM 603 C ARG A 481 -34.617 13.853 -14.651 1.00 0.00 C ATOM 604 O ARG A 481 -35.844 13.975 -14.731 1.00 0.00 O ATOM 605 CB ARG A 481 -34.447 16.357 -15.221 1.00 0.00 C ATOM 606 CG ARG A 481 -33.597 17.638 -15.281 1.00 0.00 C ATOM 607 CD ARG A 481 -34.205 18.625 -16.275 1.00 0.00 C ATOM 608 NE ARG A 481 -33.710 19.996 -16.059 1.00 0.00 N ATOM 609 CZ ARG A 481 -33.834 21.016 -16.893 1.00 0.00 C ATOM 610 NH1 ARG A 481 -34.357 20.888 -18.083 1.00 0.00 N ATOM 611 NH2 ARG A 481 -33.434 22.206 -16.538 1.00 0.00 N ATOM 612 H ARG A 481 -31.601 14.877 -15.058 1.00 0.00 H ATOM 613 HA ARG A 481 -33.361 15.295 -13.710 1.00 0.00 H ATOM 614 HB2 ARG A 481 -34.861 16.158 -16.209 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.289 16.550 -14.555 1.00 0.00 H ATOM 616 HG2 ARG A 481 -33.540 18.077 -14.284 1.00 0.00 H ATOM 617 HG3 ARG A 481 -32.596 17.422 -15.640 1.00 0.00 H ATOM 618 HD2 ARG A 481 -33.930 18.275 -17.273 1.00 0.00 H ATOM 619 HD3 ARG A 481 -35.291 18.618 -16.174 1.00 0.00 H ATOM 620 HE ARG A 481 -33.281 20.196 -15.170 1.00 0.00 H ATOM 621 HH11 ARG A 481 -34.672 19.983 -18.389 1.00 0.00 H ATOM 622 HH12 ARG A 481 -34.431 21.687 -18.691 1.00 0.00 H ATOM 623 HH21 ARG A 481 -33.043 22.351 -15.621 1.00 0.00 H ATOM 624 HH22 ARG A 481 -33.543 22.981 -17.171 1.00 0.00 H ATOM 625 N LYS A 482 -34.043 12.647 -14.527 1.00 0.00 N ATOM 626 CA LYS A 482 -34.796 11.378 -14.551 1.00 0.00 C ATOM 627 C LYS A 482 -34.395 10.433 -13.398 1.00 0.00 C ATOM 628 O LYS A 482 -33.216 10.383 -13.033 1.00 0.00 O ATOM 629 CB LYS A 482 -34.604 10.664 -15.903 1.00 0.00 C ATOM 630 CG LYS A 482 -35.375 11.342 -17.048 1.00 0.00 C ATOM 631 CD LYS A 482 -35.210 10.617 -18.394 1.00 0.00 C ATOM 632 CE LYS A 482 -35.906 9.251 -18.419 1.00 0.00 C ATOM 633 NZ LYS A 482 -35.791 8.606 -19.745 1.00 0.00 N ATOM 634 H LYS A 482 -33.039 12.601 -14.366 1.00 0.00 H ATOM 635 HA LYS A 482 -35.856 11.599 -14.443 1.00 0.00 H ATOM 636 HB2 LYS A 482 -33.543 10.640 -16.149 1.00 0.00 H ATOM 637 HB3 LYS A 482 -34.955 9.635 -15.807 1.00 0.00 H ATOM 638 HG2 LYS A 482 -36.435 11.392 -16.795 1.00 0.00 H ATOM 639 HG3 LYS A 482 -35.009 12.362 -17.165 1.00 0.00 H ATOM 640 HD2 LYS A 482 -35.639 11.246 -19.176 1.00 0.00 H ATOM 641 HD3 LYS A 482 -34.149 10.479 -18.607 1.00 0.00 H ATOM 642 HE2 LYS A 482 -35.456 8.605 -17.664 1.00 0.00 H ATOM 643 HE3 LYS A 482 -36.961 9.389 -18.177 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -36.205 9.190 -20.457 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -36.271 7.718 -19.744 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -34.822 8.447 -19.978 1.00 0.00 H ATOM 647 N PRO A 483 -35.348 9.650 -12.840 1.00 0.00 N ATOM 648 CA PRO A 483 -35.109 8.755 -11.701 1.00 0.00 C ATOM 649 C PRO A 483 -34.282 7.511 -12.050 1.00 0.00 C ATOM 650 O PRO A 483 -33.727 6.882 -11.152 1.00 0.00 O ATOM 651 CB PRO A 483 -36.503 8.370 -11.192 1.00 0.00 C ATOM 652 CG PRO A 483 -37.368 8.435 -12.449 1.00 0.00 C ATOM 653 CD PRO A 483 -36.757 9.604 -13.219 1.00 0.00 C ATOM 654 HA PRO A 483 -34.583 9.294 -10.914 1.00 0.00 H ATOM 655 HB2 PRO A 483 -36.524 7.378 -10.738 1.00 0.00 H ATOM 656 HB3 PRO A 483 -36.847 9.119 -10.478 1.00 0.00 H ATOM 657 HG2 PRO A 483 -37.252 7.515 -13.025 1.00 0.00 H ATOM 658 HG3 PRO A 483 -38.417 8.611 -12.212 1.00 0.00 H ATOM 659 HD2 PRO A 483 -36.879 9.449 -14.291 1.00 0.00 H ATOM 660 HD3 PRO A 483 -37.242 10.532 -12.915 1.00 0.00 H ATOM 661 N ALA A 484 -34.197 7.148 -13.330 1.00 0.00 N ATOM 662 CA ALA A 484 -33.358 6.085 -13.869 1.00 0.00 C ATOM 663 C ALA A 484 -32.789 6.527 -15.229 1.00 0.00 C ATOM 664 O ALA A 484 -33.502 7.161 -16.015 1.00 0.00 O ATOM 665 CB ALA A 484 -34.217 4.826 -14.006 1.00 0.00 C ATOM 666 H ALA A 484 -34.658 7.717 -14.021 1.00 0.00 H ATOM 667 HA ALA A 484 -32.534 5.883 -13.184 1.00 0.00 H ATOM 668 HB1 ALA A 484 -34.646 4.563 -13.039 1.00 0.00 H ATOM 669 HB2 ALA A 484 -35.022 5.007 -14.721 1.00 0.00 H ATOM 670 HB3 ALA A 484 -33.603 3.999 -14.354 1.00 0.00 H ATOM 671 N LEU A 485 -31.538 6.174 -15.529 1.00 0.00 N ATOM 672 CA LEU A 485 -30.853 6.551 -16.775 1.00 0.00 C ATOM 673 C LEU A 485 -30.433 5.309 -17.564 1.00 0.00 C ATOM 674 O LEU A 485 -29.828 4.404 -16.990 1.00 0.00 O ATOM 675 CB LEU A 485 -29.597 7.378 -16.457 1.00 0.00 C ATOM 676 CG LEU A 485 -29.783 8.648 -15.617 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.446 9.381 -15.604 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.850 9.587 -16.166 1.00 0.00 C ATOM 679 H LEU A 485 -31.023 5.632 -14.842 1.00 0.00 H ATOM 680 HA LEU A 485 -31.511 7.148 -17.407 1.00 0.00 H ATOM 681 HB2 LEU A 485 -28.885 6.739 -15.933 1.00 0.00 H ATOM 682 HB3 LEU A 485 -29.151 7.657 -17.413 1.00 0.00 H ATOM 683 HG LEU A 485 -30.051 8.382 -14.594 1.00 0.00 H ATOM 684 HD11 LEU A 485 -28.567 10.366 -15.172 1.00 0.00 H ATOM 685 HD12 LEU A 485 -28.067 9.507 -16.617 1.00 0.00 H ATOM 686 HD13 LEU A 485 -27.729 8.811 -15.014 1.00 0.00 H ATOM 687 HD21 LEU A 485 -30.602 9.871 -17.182 1.00 0.00 H ATOM 688 HD22 LEU A 485 -30.913 10.472 -15.534 1.00 0.00 H ATOM 689 HD23 LEU A 485 -31.816 9.093 -16.156 1.00 0.00 H ATOM 690 N THR A 486 -30.711 5.256 -18.867 1.00 0.00 N ATOM 691 CA THR A 486 -30.296 4.140 -19.712 1.00 0.00 C ATOM 692 C THR A 486 -28.809 4.247 -20.018 1.00 0.00 C ATOM 693 O THR A 486 -28.248 5.347 -20.058 1.00 0.00 O ATOM 694 CB THR A 486 -31.032 4.119 -21.073 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.224 4.873 -21.080 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.351 2.691 -21.508 1.00 0.00 C ATOM 697 H THR A 486 -31.110 6.041 -19.355 1.00 0.00 H ATOM 698 HA THR A 486 -30.496 3.209 -19.190 1.00 0.00 H ATOM 699 HB THR A 486 -30.389 4.554 -21.834 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.622 4.770 -21.952 1.00 0.00 H ATOM 701 HG21 THR A 486 -31.886 2.168 -20.717 1.00 0.00 H ATOM 702 HG22 THR A 486 -30.426 2.151 -21.704 1.00 0.00 H ATOM 703 HG23 THR A 486 -31.951 2.698 -22.417 1.00 0.00 H ATOM 704 N MET A 487 -28.185 3.123 -20.356 1.00 0.00 N ATOM 705 CA MET A 487 -26.821 3.071 -20.897 1.00 0.00 C ATOM 706 C MET A 487 -26.557 4.095 -22.026 1.00 0.00 C ATOM 707 O MET A 487 -25.435 4.583 -22.153 1.00 0.00 O ATOM 708 CB MET A 487 -26.513 1.645 -21.385 1.00 0.00 C ATOM 709 CG MET A 487 -27.647 1.027 -22.225 1.00 0.00 C ATOM 710 SD MET A 487 -27.143 0.224 -23.771 1.00 0.00 S ATOM 711 CE MET A 487 -27.409 1.618 -24.900 1.00 0.00 C ATOM 712 H MET A 487 -28.676 2.246 -20.207 1.00 0.00 H ATOM 713 HA MET A 487 -26.135 3.300 -20.083 1.00 0.00 H ATOM 714 HB2 MET A 487 -25.589 1.660 -21.965 1.00 0.00 H ATOM 715 HB3 MET A 487 -26.348 1.006 -20.517 1.00 0.00 H ATOM 716 HG2 MET A 487 -28.157 0.291 -21.602 1.00 0.00 H ATOM 717 HG3 MET A 487 -28.382 1.793 -22.475 1.00 0.00 H ATOM 718 HE1 MET A 487 -26.771 2.454 -24.613 1.00 0.00 H ATOM 719 HE2 MET A 487 -27.175 1.316 -25.921 1.00 0.00 H ATOM 720 HE3 MET A 487 -28.453 1.931 -24.849 1.00 0.00 H ATOM 721 N GLU A 488 -27.585 4.484 -22.803 1.00 0.00 N ATOM 722 CA GLU A 488 -27.472 5.486 -23.889 1.00 0.00 C ATOM 723 C GLU A 488 -27.290 6.911 -23.362 1.00 0.00 C ATOM 724 O GLU A 488 -26.399 7.624 -23.823 1.00 0.00 O ATOM 725 CB GLU A 488 -28.695 5.424 -24.818 1.00 0.00 C ATOM 726 CG GLU A 488 -28.558 6.351 -26.025 1.00 0.00 C ATOM 727 CD GLU A 488 -29.700 6.117 -27.003 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.796 6.679 -26.783 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.492 5.385 -27.997 1.00 0.00 O ATOM 730 H GLU A 488 -28.506 4.139 -22.556 1.00 0.00 H ATOM 731 HA GLU A 488 -26.592 5.246 -24.487 1.00 0.00 H ATOM 732 HB2 GLU A 488 -28.800 4.399 -25.175 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.590 5.686 -24.253 1.00 0.00 H ATOM 734 HG2 GLU A 488 -28.578 7.392 -25.700 1.00 0.00 H ATOM 735 HG3 GLU A 488 -27.608 6.160 -26.525 1.00 0.00 H ATOM 736 N VAL A 489 -28.079 7.311 -22.360 1.00 0.00 N ATOM 737 CA VAL A 489 -27.886 8.593 -21.654 1.00 0.00 C ATOM 738 C VAL A 489 -26.551 8.604 -20.927 1.00 0.00 C ATOM 739 O VAL A 489 -25.760 9.528 -21.107 1.00 0.00 O ATOM 740 CB VAL A 489 -29.011 8.900 -20.643 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.648 10.042 -19.679 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.272 9.326 -21.396 1.00 0.00 C ATOM 743 H VAL A 489 -28.750 6.650 -21.994 1.00 0.00 H ATOM 744 HA VAL A 489 -27.873 9.395 -22.390 1.00 0.00 H ATOM 745 HB VAL A 489 -29.231 8.008 -20.056 1.00 0.00 H ATOM 746 HG11 VAL A 489 -28.351 10.929 -20.240 1.00 0.00 H ATOM 747 HG12 VAL A 489 -29.504 10.287 -19.063 1.00 0.00 H ATOM 748 HG13 VAL A 489 -27.841 9.750 -19.007 1.00 0.00 H ATOM 749 HG21 VAL A 489 -30.072 10.253 -21.937 1.00 0.00 H ATOM 750 HG22 VAL A 489 -30.567 8.551 -22.103 1.00 0.00 H ATOM 751 HG23 VAL A 489 -31.084 9.492 -20.691 1.00 0.00 H ATOM 752 N VAL A 490 -26.279 7.580 -20.116 1.00 0.00 N ATOM 753 CA VAL A 490 -25.082 7.559 -19.260 1.00 0.00 C ATOM 754 C VAL A 490 -23.807 7.625 -20.109 1.00 0.00 C ATOM 755 O VAL A 490 -22.927 8.423 -19.806 1.00 0.00 O ATOM 756 CB VAL A 490 -25.068 6.350 -18.305 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.878 6.419 -17.345 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.314 6.316 -17.409 1.00 0.00 C ATOM 759 H VAL A 490 -26.958 6.827 -20.046 1.00 0.00 H ATOM 760 HA VAL A 490 -25.108 8.458 -18.643 1.00 0.00 H ATOM 761 HB VAL A 490 -25.018 5.426 -18.882 1.00 0.00 H ATOM 762 HG11 VAL A 490 -23.905 7.349 -16.776 1.00 0.00 H ATOM 763 HG12 VAL A 490 -23.926 5.580 -16.653 1.00 0.00 H ATOM 764 HG13 VAL A 490 -22.941 6.365 -17.896 1.00 0.00 H ATOM 765 HG21 VAL A 490 -26.354 7.207 -16.783 1.00 0.00 H ATOM 766 HG22 VAL A 490 -27.219 6.266 -18.006 1.00 0.00 H ATOM 767 HG23 VAL A 490 -26.282 5.430 -16.776 1.00 0.00 H ATOM 768 N CYS A 491 -23.746 6.907 -21.235 1.00 0.00 N ATOM 769 CA CYS A 491 -22.629 6.956 -22.189 1.00 0.00 C ATOM 770 C CYS A 491 -22.372 8.349 -22.812 1.00 0.00 C ATOM 771 O CYS A 491 -21.250 8.639 -23.224 1.00 0.00 O ATOM 772 CB CYS A 491 -22.865 5.880 -23.262 1.00 0.00 C ATOM 773 SG CYS A 491 -21.447 5.673 -24.377 1.00 0.00 S ATOM 774 H CYS A 491 -24.513 6.280 -21.446 1.00 0.00 H ATOM 775 HA CYS A 491 -21.729 6.694 -21.639 1.00 0.00 H ATOM 776 HB2 CYS A 491 -23.032 4.925 -22.763 1.00 0.00 H ATOM 777 HB3 CYS A 491 -23.751 6.133 -23.844 1.00 0.00 H ATOM 778 HG CYS A 491 -21.957 4.644 -25.065 1.00 0.00 H ATOM 779 N ALA A 492 -23.375 9.230 -22.888 1.00 0.00 N ATOM 780 CA ALA A 492 -23.191 10.640 -23.253 1.00 0.00 C ATOM 781 C ALA A 492 -22.833 11.525 -22.042 1.00 0.00 C ATOM 782 O ALA A 492 -21.841 12.255 -22.033 1.00 0.00 O ATOM 783 CB ALA A 492 -24.481 11.162 -23.888 1.00 0.00 C ATOM 784 H ALA A 492 -24.278 8.951 -22.529 1.00 0.00 H ATOM 785 HA ALA A 492 -22.394 10.729 -23.992 1.00 0.00 H ATOM 786 HB1 ALA A 492 -25.315 11.052 -23.194 1.00 0.00 H ATOM 787 HB2 ALA A 492 -24.356 12.221 -24.120 1.00 0.00 H ATOM 788 HB3 ALA A 492 -24.695 10.605 -24.801 1.00 0.00 H ATOM 789 N ARG A 493 -23.663 11.463 -21.002 1.00 0.00 N ATOM 790 CA ARG A 493 -23.620 12.374 -19.859 1.00 0.00 C ATOM 791 C ARG A 493 -22.391 12.162 -18.968 1.00 0.00 C ATOM 792 O ARG A 493 -21.739 13.122 -18.586 1.00 0.00 O ATOM 793 CB ARG A 493 -24.925 12.256 -19.047 1.00 0.00 C ATOM 794 CG ARG A 493 -25.753 13.543 -19.057 1.00 0.00 C ATOM 795 CD ARG A 493 -26.381 13.811 -20.427 1.00 0.00 C ATOM 796 NE ARG A 493 -26.880 15.192 -20.516 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.191 15.838 -21.627 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.139 15.271 -22.805 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.554 17.088 -21.578 1.00 0.00 N ATOM 800 H ARG A 493 -24.401 10.769 -21.044 1.00 0.00 H ATOM 801 HA ARG A 493 -23.544 13.390 -20.250 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.547 11.426 -19.389 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.652 12.069 -18.019 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.545 13.458 -18.313 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.102 14.371 -18.780 1.00 0.00 H ATOM 806 HD2 ARG A 493 -25.626 13.649 -21.198 1.00 0.00 H ATOM 807 HD3 ARG A 493 -27.201 13.109 -20.589 1.00 0.00 H ATOM 808 HE ARG A 493 -26.957 15.715 -19.654 1.00 0.00 H ATOM 809 HH11 ARG A 493 -26.890 14.300 -22.874 1.00 0.00 H ATOM 810 HH12 ARG A 493 -27.377 15.797 -23.630 1.00 0.00 H ATOM 811 HH21 ARG A 493 -27.601 17.559 -20.689 1.00 0.00 H ATOM 812 HH22 ARG A 493 -27.774 17.581 -22.428 1.00 0.00 H ATOM 813 N MET A 494 -22.005 10.926 -18.675 1.00 0.00 N ATOM 814 CA MET A 494 -20.754 10.632 -17.957 1.00 0.00 C ATOM 815 C MET A 494 -19.485 11.166 -18.660 1.00 0.00 C ATOM 816 O MET A 494 -18.458 11.351 -18.013 1.00 0.00 O ATOM 817 CB MET A 494 -20.658 9.130 -17.656 1.00 0.00 C ATOM 818 CG MET A 494 -20.119 8.281 -18.820 1.00 0.00 C ATOM 819 SD MET A 494 -18.312 8.174 -18.964 1.00 0.00 S ATOM 820 CE MET A 494 -17.910 7.248 -17.459 1.00 0.00 C ATOM 821 H MET A 494 -22.621 10.168 -18.935 1.00 0.00 H ATOM 822 HA MET A 494 -20.815 11.143 -16.996 1.00 0.00 H ATOM 823 HB2 MET A 494 -20.023 9.000 -16.782 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.649 8.764 -17.387 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.518 7.274 -18.711 1.00 0.00 H ATOM 826 HG3 MET A 494 -20.504 8.688 -19.757 1.00 0.00 H ATOM 827 HE1 MET A 494 -18.689 7.362 -16.709 1.00 0.00 H ATOM 828 HE2 MET A 494 -17.809 6.190 -17.690 1.00 0.00 H ATOM 829 HE3 MET A 494 -16.971 7.622 -17.055 1.00 0.00 H ATOM 830 N VAL A 495 -19.553 11.431 -19.971 1.00 0.00 N ATOM 831 CA VAL A 495 -18.483 12.082 -20.757 1.00 0.00 C ATOM 832 C VAL A 495 -18.578 13.615 -20.688 1.00 0.00 C ATOM 833 O VAL A 495 -17.583 14.291 -20.424 1.00 0.00 O ATOM 834 CB VAL A 495 -18.539 11.646 -22.237 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.310 12.101 -23.022 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.625 10.125 -22.369 1.00 0.00 C ATOM 837 H VAL A 495 -20.424 11.221 -20.442 1.00 0.00 H ATOM 838 HA VAL A 495 -17.518 11.777 -20.353 1.00 0.00 H ATOM 839 HB VAL A 495 -19.415 12.078 -22.714 1.00 0.00 H ATOM 840 HG11 VAL A 495 -16.421 11.624 -22.611 1.00 0.00 H ATOM 841 HG12 VAL A 495 -17.418 11.817 -24.069 1.00 0.00 H ATOM 842 HG13 VAL A 495 -17.214 13.185 -22.969 1.00 0.00 H ATOM 843 HG21 VAL A 495 -19.534 9.773 -21.887 1.00 0.00 H ATOM 844 HG22 VAL A 495 -18.668 9.848 -23.422 1.00 0.00 H ATOM 845 HG23 VAL A 495 -17.763 9.655 -21.899 1.00 0.00 H ATOM 846 N ASP A 496 -19.777 14.162 -20.930 1.00 0.00 N ATOM 847 CA ASP A 496 -20.026 15.612 -21.083 1.00 0.00 C ATOM 848 C ASP A 496 -20.367 16.352 -19.776 1.00 0.00 C ATOM 849 O ASP A 496 -19.883 17.463 -19.554 1.00 0.00 O ATOM 850 CB ASP A 496 -21.154 15.815 -22.111 1.00 0.00 C ATOM 851 CG ASP A 496 -21.432 17.303 -22.416 1.00 0.00 C ATOM 852 OD1 ASP A 496 -20.657 17.918 -23.188 1.00 0.00 O ATOM 853 OD2 ASP A 496 -22.434 17.848 -21.894 1.00 0.00 O ATOM 854 H ASP A 496 -20.517 13.513 -21.184 1.00 0.00 H ATOM 855 HA ASP A 496 -19.127 16.077 -21.491 1.00 0.00 H ATOM 856 HB2 ASP A 496 -20.877 15.310 -23.039 1.00 0.00 H ATOM 857 HB3 ASP A 496 -22.064 15.342 -21.736 1.00 0.00 H ATOM 858 N SER A 497 -21.170 15.743 -18.901 1.00 0.00 N ATOM 859 CA SER A 497 -21.447 16.255 -17.550 1.00 0.00 C ATOM 860 C SER A 497 -20.218 16.159 -16.621 1.00 0.00 C ATOM 861 O SER A 497 -19.940 17.092 -15.861 1.00 0.00 O ATOM 862 CB SER A 497 -22.633 15.512 -16.919 1.00 0.00 C ATOM 863 OG SER A 497 -23.132 16.191 -15.781 1.00 0.00 O ATOM 864 H SER A 497 -21.530 14.824 -19.148 1.00 0.00 H ATOM 865 HA SER A 497 -21.728 17.300 -17.656 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.434 15.420 -17.653 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.312 14.517 -16.617 1.00 0.00 H ATOM 868 HG SER A 497 -23.574 16.999 -16.074 1.00 0.00 H ATOM 869 N CYS A 498 -19.444 15.064 -16.690 1.00 0.00 N ATOM 870 CA CYS A 498 -18.141 14.987 -16.009 1.00 0.00 C ATOM 871 C CYS A 498 -17.152 16.027 -16.582 1.00 0.00 C ATOM 872 O CYS A 498 -17.101 16.252 -17.794 1.00 0.00 O ATOM 873 CB CYS A 498 -17.569 13.575 -16.174 1.00 0.00 C ATOM 874 SG CYS A 498 -15.961 13.371 -15.356 1.00 0.00 S ATOM 875 H CYS A 498 -19.719 14.307 -17.311 1.00 0.00 H ATOM 876 HA CYS A 498 -18.286 15.181 -14.946 1.00 0.00 H ATOM 877 HB2 CYS A 498 -18.268 12.849 -15.754 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.429 13.389 -17.237 1.00 0.00 H ATOM 879 HG CYS A 498 -15.559 12.339 -16.112 1.00 0.00 H ATOM 880 N GLN A 499 -16.325 16.641 -15.726 1.00 0.00 N ATOM 881 CA GLN A 499 -15.254 17.557 -16.164 1.00 0.00 C ATOM 882 C GLN A 499 -14.204 16.892 -17.082 1.00 0.00 C ATOM 883 O GLN A 499 -13.665 17.537 -17.984 1.00 0.00 O ATOM 884 CB GLN A 499 -14.596 18.241 -14.953 1.00 0.00 C ATOM 885 CG GLN A 499 -13.870 17.287 -13.989 1.00 0.00 C ATOM 886 CD GLN A 499 -13.381 17.997 -12.739 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.054 19.179 -12.746 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.320 17.311 -11.618 1.00 0.00 N ATOM 889 H GLN A 499 -16.435 16.454 -14.739 1.00 0.00 H ATOM 890 HA GLN A 499 -15.724 18.349 -16.744 1.00 0.00 H ATOM 891 HB2 GLN A 499 -13.885 18.982 -15.322 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.374 18.770 -14.401 1.00 0.00 H ATOM 893 HG2 GLN A 499 -14.543 16.488 -13.689 1.00 0.00 H ATOM 894 HG3 GLN A 499 -13.005 16.850 -14.483 1.00 0.00 H ATOM 895 HE21 GLN A 499 -13.559 16.324 -11.589 1.00 0.00 H ATOM 896 HE22 GLN A 499 -13.000 17.780 -10.786 1.00 0.00 H ATOM 897 N THR A 500 -13.931 15.603 -16.863 1.00 0.00 N ATOM 898 CA THR A 500 -13.036 14.758 -17.674 1.00 0.00 C ATOM 899 C THR A 500 -13.806 13.751 -18.547 1.00 0.00 C ATOM 900 O THR A 500 -14.458 12.838 -18.036 1.00 0.00 O ATOM 901 CB THR A 500 -12.039 14.022 -16.760 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.320 14.947 -15.969 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.011 13.211 -17.555 1.00 0.00 C ATOM 904 H THR A 500 -14.421 15.152 -16.104 1.00 0.00 H ATOM 905 HA THR A 500 -12.452 15.399 -18.336 1.00 0.00 H ATOM 906 HB THR A 500 -12.585 13.365 -16.081 1.00 0.00 H ATOM 907 HG1 THR A 500 -10.881 14.448 -15.270 1.00 0.00 H ATOM 908 HG21 THR A 500 -11.494 12.365 -18.045 1.00 0.00 H ATOM 909 HG22 THR A 500 -10.234 12.835 -16.891 1.00 0.00 H ATOM 910 HG23 THR A 500 -10.546 13.843 -18.313 1.00 0.00 H ATOM 911 N ALA A 501 -13.699 13.865 -19.871 1.00 0.00 N ATOM 912 CA ALA A 501 -14.316 12.947 -20.836 1.00 0.00 C ATOM 913 C ALA A 501 -13.649 11.542 -20.849 1.00 0.00 C ATOM 914 O ALA A 501 -12.560 11.373 -21.406 1.00 0.00 O ATOM 915 CB ALA A 501 -14.231 13.613 -22.218 1.00 0.00 C ATOM 916 H ALA A 501 -13.148 14.630 -20.237 1.00 0.00 H ATOM 917 HA ALA A 501 -15.373 12.836 -20.569 1.00 0.00 H ATOM 918 HB1 ALA A 501 -13.196 13.876 -22.447 1.00 0.00 H ATOM 919 HB2 ALA A 501 -14.588 12.933 -22.990 1.00 0.00 H ATOM 920 HB3 ALA A 501 -14.840 14.518 -22.230 1.00 0.00 H ATOM 921 N LEU A 502 -14.282 10.530 -20.241 1.00 0.00 N ATOM 922 CA LEU A 502 -13.792 9.136 -20.224 1.00 0.00 C ATOM 923 C LEU A 502 -14.132 8.365 -21.528 1.00 0.00 C ATOM 924 O LEU A 502 -15.136 8.643 -22.189 1.00 0.00 O ATOM 925 CB LEU A 502 -14.368 8.428 -18.977 1.00 0.00 C ATOM 926 CG LEU A 502 -13.777 7.034 -18.672 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.291 7.079 -18.329 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.481 6.386 -17.487 1.00 0.00 C ATOM 929 H LEU A 502 -15.163 10.732 -19.788 1.00 0.00 H ATOM 930 HA LEU A 502 -12.707 9.169 -20.125 1.00 0.00 H ATOM 931 HB2 LEU A 502 -14.205 9.065 -18.107 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.443 8.322 -19.115 1.00 0.00 H ATOM 933 HG LEU A 502 -13.911 6.378 -19.526 1.00 0.00 H ATOM 934 HD11 LEU A 502 -12.131 7.739 -17.478 1.00 0.00 H ATOM 935 HD12 LEU A 502 -11.713 7.434 -19.179 1.00 0.00 H ATOM 936 HD13 LEU A 502 -11.953 6.073 -18.080 1.00 0.00 H ATOM 937 HD21 LEU A 502 -13.961 5.474 -17.204 1.00 0.00 H ATOM 938 HD22 LEU A 502 -15.489 6.115 -17.786 1.00 0.00 H ATOM 939 HD23 LEU A 502 -14.508 7.068 -16.638 1.00 0.00 H ATOM 940 N SER A 503 -13.316 7.368 -21.884 1.00 0.00 N ATOM 941 CA SER A 503 -13.579 6.451 -23.010 1.00 0.00 C ATOM 942 C SER A 503 -14.711 5.432 -22.715 1.00 0.00 C ATOM 943 O SER A 503 -14.810 4.934 -21.585 1.00 0.00 O ATOM 944 CB SER A 503 -12.297 5.677 -23.354 1.00 0.00 C ATOM 945 OG SER A 503 -11.289 6.544 -23.853 1.00 0.00 O ATOM 946 H SER A 503 -12.532 7.163 -21.283 1.00 0.00 H ATOM 947 HA SER A 503 -13.852 7.055 -23.875 1.00 0.00 H ATOM 948 HB2 SER A 503 -11.932 5.158 -22.466 1.00 0.00 H ATOM 949 HB3 SER A 503 -12.522 4.932 -24.120 1.00 0.00 H ATOM 950 HG SER A 503 -11.098 7.215 -23.185 1.00 0.00 H ATOM 951 N PRO A 504 -15.527 5.037 -23.718 1.00 0.00 N ATOM 952 CA PRO A 504 -16.669 4.125 -23.539 1.00 0.00 C ATOM 953 C PRO A 504 -16.287 2.672 -23.205 1.00 0.00 C ATOM 954 O PRO A 504 -17.112 1.927 -22.676 1.00 0.00 O ATOM 955 CB PRO A 504 -17.472 4.214 -24.841 1.00 0.00 C ATOM 956 CG PRO A 504 -16.423 4.593 -25.884 1.00 0.00 C ATOM 957 CD PRO A 504 -15.471 5.496 -25.101 1.00 0.00 C ATOM 958 HA PRO A 504 -17.297 4.497 -22.731 1.00 0.00 H ATOM 959 HB2 PRO A 504 -17.971 3.277 -25.091 1.00 0.00 H ATOM 960 HB3 PRO A 504 -18.204 5.019 -24.759 1.00 0.00 H ATOM 961 HG2 PRO A 504 -15.892 3.698 -26.212 1.00 0.00 H ATOM 962 HG3 PRO A 504 -16.865 5.112 -26.735 1.00 0.00 H ATOM 963 HD2 PRO A 504 -14.463 5.420 -25.510 1.00 0.00 H ATOM 964 HD3 PRO A 504 -15.822 6.528 -25.152 1.00 0.00 H ATOM 965 N GLY A 505 -15.043 2.260 -23.473 1.00 0.00 N ATOM 966 CA GLY A 505 -14.534 0.922 -23.127 1.00 0.00 C ATOM 967 C GLY A 505 -14.372 0.695 -21.615 1.00 0.00 C ATOM 968 O GLY A 505 -14.797 -0.339 -21.092 1.00 0.00 O ATOM 969 H GLY A 505 -14.426 2.901 -23.949 1.00 0.00 H ATOM 970 HA2 GLY A 505 -15.209 0.161 -23.522 1.00 0.00 H ATOM 971 HA3 GLY A 505 -13.558 0.785 -23.591 1.00 0.00 H ATOM 972 N GLU A 506 -13.817 1.683 -20.899 1.00 0.00 N ATOM 973 CA GLU A 506 -13.698 1.674 -19.420 1.00 0.00 C ATOM 974 C GLU A 506 -14.980 2.101 -18.718 1.00 0.00 C ATOM 975 O GLU A 506 -15.270 1.608 -17.630 1.00 0.00 O ATOM 976 CB GLU A 506 -12.592 2.610 -18.922 1.00 0.00 C ATOM 977 CG GLU A 506 -11.192 2.229 -19.400 1.00 0.00 C ATOM 978 CD GLU A 506 -10.750 0.889 -18.823 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.462 0.834 -17.607 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.663 -0.094 -19.594 1.00 0.00 O ATOM 981 H GLU A 506 -13.505 2.501 -21.407 1.00 0.00 H ATOM 982 HA GLU A 506 -13.468 0.663 -19.081 1.00 0.00 H ATOM 983 HB2 GLU A 506 -12.814 3.622 -19.262 1.00 0.00 H ATOM 984 HB3 GLU A 506 -12.609 2.613 -17.832 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.172 2.194 -20.490 1.00 0.00 H ATOM 986 HG3 GLU A 506 -10.492 2.998 -19.075 1.00 0.00 H ATOM 987 N MET A 507 -15.764 2.981 -19.344 1.00 0.00 N ATOM 988 CA MET A 507 -17.041 3.477 -18.814 1.00 0.00 C ATOM 989 C MET A 507 -17.922 2.341 -18.264 1.00 0.00 C ATOM 990 O MET A 507 -18.304 2.362 -17.092 1.00 0.00 O ATOM 991 CB MET A 507 -17.792 4.205 -19.942 1.00 0.00 C ATOM 992 CG MET A 507 -19.245 4.595 -19.623 1.00 0.00 C ATOM 993 SD MET A 507 -20.395 4.458 -21.016 1.00 0.00 S ATOM 994 CE MET A 507 -20.578 2.659 -21.155 1.00 0.00 C ATOM 995 H MET A 507 -15.414 3.381 -20.208 1.00 0.00 H ATOM 996 HA MET A 507 -16.815 4.187 -18.014 1.00 0.00 H ATOM 997 HB2 MET A 507 -17.241 5.101 -20.230 1.00 0.00 H ATOM 998 HB3 MET A 507 -17.814 3.539 -20.798 1.00 0.00 H ATOM 999 HG2 MET A 507 -19.646 3.997 -18.809 1.00 0.00 H ATOM 1000 HG3 MET A 507 -19.249 5.625 -19.287 1.00 0.00 H ATOM 1001 HE1 MET A 507 -19.626 2.208 -21.432 1.00 0.00 H ATOM 1002 HE2 MET A 507 -20.914 2.247 -20.204 1.00 0.00 H ATOM 1003 HE3 MET A 507 -21.315 2.428 -21.924 1.00 0.00 H ATOM 1004 N GLU A 508 -18.221 1.336 -19.101 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.102 0.198 -18.765 1.00 0.00 C ATOM 1006 C GLU A 508 -18.618 -0.538 -17.518 1.00 0.00 C ATOM 1007 O GLU A 508 -19.396 -0.781 -16.599 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.177 -0.776 -19.953 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.250 -1.859 -19.829 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.613 -1.331 -20.259 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -22.333 -0.764 -19.409 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -21.965 -1.513 -21.446 1.00 0.00 O ATOM 1013 H GLU A 508 -17.842 1.393 -20.040 1.00 0.00 H ATOM 1014 HA GLU A 508 -20.103 0.578 -18.560 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -19.354 -0.212 -20.870 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -18.207 -1.265 -20.057 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -19.977 -2.690 -20.480 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -20.300 -2.239 -18.809 1.00 0.00 H ATOM 1019 N LYS A 509 -17.314 -0.816 -17.469 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.612 -1.498 -16.378 1.00 0.00 C ATOM 1021 C LYS A 509 -16.610 -0.700 -15.060 1.00 0.00 C ATOM 1022 O LYS A 509 -16.641 -1.302 -13.993 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.154 -1.773 -16.796 1.00 0.00 C ATOM 1024 CG LYS A 509 -14.977 -2.582 -18.096 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.478 -4.034 -18.034 1.00 0.00 C ATOM 1026 CE LYS A 509 -14.683 -4.861 -17.015 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.047 -6.292 -17.061 1.00 0.00 N ATOM 1028 H LYS A 509 -16.760 -0.509 -18.253 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.114 -2.451 -16.186 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -14.644 -0.819 -16.927 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -14.648 -2.291 -15.981 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -15.489 -2.073 -18.912 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -13.915 -2.595 -18.345 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -16.539 -4.051 -17.780 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -15.354 -4.477 -19.023 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -13.619 -4.755 -17.231 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -14.874 -4.470 -16.014 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -16.027 -6.416 -16.853 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -14.508 -6.809 -16.382 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -14.857 -6.674 -17.975 1.00 0.00 H ATOM 1041 N HIS A 510 -16.614 0.633 -15.100 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.715 1.480 -13.901 1.00 0.00 C ATOM 1043 C HIS A 510 -18.158 1.618 -13.386 1.00 0.00 C ATOM 1044 O HIS A 510 -18.396 1.500 -12.182 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.130 2.870 -14.173 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.623 2.881 -14.213 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.775 2.507 -13.165 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.864 3.225 -15.291 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.527 2.615 -13.653 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.549 3.050 -14.923 1.00 0.00 N ATOM 1051 H HIS A 510 -16.570 1.063 -16.013 1.00 0.00 H ATOM 1052 HA HIS A 510 -16.128 1.027 -13.101 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.527 3.263 -15.111 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.450 3.535 -13.372 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -14.237 3.529 -16.256 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -11.628 2.366 -13.109 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.735 3.174 -15.512 1.00 0.00 H ATOM 1058 N LEU A 511 -19.132 1.818 -14.283 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.555 1.901 -13.926 1.00 0.00 C ATOM 1060 C LEU A 511 -21.031 0.642 -13.177 1.00 0.00 C ATOM 1061 O LEU A 511 -21.680 0.733 -12.134 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.392 2.098 -15.203 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.230 3.466 -15.888 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.964 3.433 -17.227 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.779 4.612 -15.040 1.00 0.00 C ATOM 1066 H LEU A 511 -18.870 1.906 -15.261 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.705 2.750 -13.260 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -21.123 1.314 -15.913 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.445 1.963 -14.956 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.180 3.667 -16.079 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -21.579 2.616 -17.835 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -21.798 4.367 -17.759 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -23.032 3.285 -17.066 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -21.689 5.548 -15.590 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -21.202 4.705 -14.121 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -22.825 4.430 -14.794 1.00 0.00 H ATOM 1077 N VAL A 512 -20.655 -0.533 -13.686 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.959 -1.832 -13.062 1.00 0.00 C ATOM 1079 C VAL A 512 -20.172 -2.047 -11.760 1.00 0.00 C ATOM 1080 O VAL A 512 -20.730 -2.535 -10.774 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.719 -2.976 -14.070 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.256 -3.166 -14.484 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.224 -4.314 -13.542 1.00 0.00 C ATOM 1084 H VAL A 512 -20.088 -0.512 -14.528 1.00 0.00 H ATOM 1085 HA VAL A 512 -22.022 -1.839 -12.805 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.292 -2.743 -14.969 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -18.670 -3.590 -13.669 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -19.200 -3.828 -15.348 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -18.830 -2.208 -14.758 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -21.117 -5.065 -14.324 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -20.629 -4.612 -12.679 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -22.272 -4.222 -13.259 1.00 0.00 H ATOM 1093 N LEU A 513 -18.900 -1.628 -11.715 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.048 -1.799 -10.535 1.00 0.00 C ATOM 1095 C LEU A 513 -18.560 -1.032 -9.295 1.00 0.00 C ATOM 1096 O LEU A 513 -18.428 -1.547 -8.188 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.580 -1.526 -10.911 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.525 -1.923 -9.862 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.205 -2.294 -10.544 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.196 -0.782 -8.908 1.00 0.00 C ATOM 1101 H LEU A 513 -18.481 -1.271 -12.564 1.00 0.00 H ATOM 1102 HA LEU A 513 -18.101 -2.857 -10.292 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -16.383 -2.151 -11.777 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.451 -0.482 -11.199 1.00 0.00 H ATOM 1105 HG LEU A 513 -15.873 -2.787 -9.295 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -14.365 -3.133 -11.221 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -13.473 -2.592 -9.794 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -13.825 -1.444 -11.111 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -14.466 -1.115 -8.171 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -16.095 -0.470 -8.387 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -14.792 0.063 -9.465 1.00 0.00 H ATOM 1112 N LEU A 514 -19.226 0.123 -9.438 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.914 0.766 -8.302 1.00 0.00 C ATOM 1114 C LEU A 514 -20.924 -0.199 -7.634 1.00 0.00 C ATOM 1115 O LEU A 514 -20.767 -0.543 -6.463 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.600 2.084 -8.732 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.804 3.389 -8.529 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.418 3.628 -7.067 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.548 3.455 -9.389 1.00 0.00 C ATOM 1120 H LEU A 514 -19.287 0.536 -10.361 1.00 0.00 H ATOM 1121 HA LEU A 514 -19.164 0.991 -7.543 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -20.904 2.013 -9.777 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -21.514 2.193 -8.147 1.00 0.00 H ATOM 1124 HG LEU A 514 -20.449 4.214 -8.830 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -20.299 3.527 -6.434 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -19.023 4.638 -6.959 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -18.656 2.921 -6.745 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -18.831 3.418 -10.439 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -17.897 2.614 -9.161 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -18.018 4.389 -9.200 1.00 0.00 H ATOM 1131 N ALA A 515 -21.907 -0.712 -8.380 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.862 -1.705 -7.867 1.00 0.00 C ATOM 1133 C ALA A 515 -22.206 -2.998 -7.327 1.00 0.00 C ATOM 1134 O ALA A 515 -22.702 -3.581 -6.359 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.886 -2.046 -8.949 1.00 0.00 C ATOM 1136 H ALA A 515 -22.011 -0.382 -9.327 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.409 -1.242 -7.045 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -24.479 -1.165 -9.179 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -23.389 -2.405 -9.853 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -24.557 -2.816 -8.570 1.00 0.00 H ATOM 1141 N GLU A 516 -21.076 -3.439 -7.902 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.270 -4.564 -7.361 1.00 0.00 C ATOM 1143 C GLU A 516 -19.636 -4.279 -5.993 1.00 0.00 C ATOM 1144 O GLU A 516 -19.462 -5.216 -5.211 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.146 -5.007 -8.310 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.664 -5.791 -9.513 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.491 -6.277 -10.355 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.833 -7.261 -9.947 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.240 -5.688 -11.429 1.00 0.00 O ATOM 1150 H GLU A 516 -20.762 -2.943 -8.732 1.00 0.00 H ATOM 1151 HA GLU A 516 -20.931 -5.419 -7.217 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -18.585 -4.139 -8.645 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -18.461 -5.652 -7.758 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -20.230 -6.655 -9.164 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -20.319 -5.162 -10.113 1.00 0.00 H ATOM 1156 N LEU A 517 -19.317 -3.021 -5.670 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.759 -2.634 -4.366 1.00 0.00 C ATOM 1158 C LEU A 517 -19.862 -2.345 -3.333 1.00 0.00 C ATOM 1159 O LEU A 517 -19.702 -2.680 -2.156 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.842 -1.409 -4.537 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.375 -1.752 -4.857 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.154 -2.792 -5.956 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.686 -0.455 -5.262 1.00 0.00 C ATOM 1164 H LEU A 517 -19.507 -2.280 -6.340 1.00 0.00 H ATOM 1165 HA LEU A 517 -18.159 -3.453 -3.967 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.245 -0.736 -5.296 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -17.836 -0.852 -3.598 1.00 0.00 H ATOM 1168 HG LEU A 517 -15.905 -2.126 -3.948 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -16.513 -3.765 -5.627 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -15.095 -2.870 -6.184 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -16.676 -2.500 -6.857 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -14.654 -0.644 -5.544 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -15.708 0.229 -4.417 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -16.215 -0.009 -6.102 1.00 0.00 H ATOM 1175 N LEU A 518 -20.985 -1.767 -3.770 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.180 -1.551 -2.954 1.00 0.00 C ATOM 1177 C LEU A 518 -23.460 -1.512 -3.825 1.00 0.00 C ATOM 1178 O LEU A 518 -23.741 -0.489 -4.456 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.017 -0.328 -2.011 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.068 1.109 -2.573 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.765 2.097 -1.450 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.092 1.363 -3.714 1.00 0.00 C ATOM 1183 H LEU A 518 -21.030 -1.511 -4.755 1.00 0.00 H ATOM 1184 HA LEU A 518 -22.250 -2.406 -2.285 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -22.805 -0.404 -1.261 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -21.074 -0.446 -1.476 1.00 0.00 H ATOM 1187 HG LEU A 518 -23.076 1.330 -2.918 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -21.833 3.117 -1.830 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -20.762 1.923 -1.060 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -22.506 1.972 -0.661 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -21.434 0.803 -4.579 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -20.091 1.031 -3.442 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -21.081 2.420 -3.974 1.00 0.00 H ATOM 1194 N PRO A 519 -24.293 -2.575 -3.832 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.597 -2.580 -4.511 1.00 0.00 C ATOM 1196 C PRO A 519 -26.658 -1.716 -3.796 1.00 0.00 C ATOM 1197 O PRO A 519 -27.847 -1.811 -4.108 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.988 -4.061 -4.595 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.352 -4.664 -3.345 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.058 -3.866 -3.194 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.481 -2.193 -5.522 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -27.066 -4.222 -4.617 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.528 -4.504 -5.480 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -25.997 -4.484 -2.484 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -25.158 -5.730 -3.463 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.826 -3.754 -2.135 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -23.245 -4.381 -3.707 1.00 0.00 H ATOM 1208 N ASP A 520 -26.242 -0.897 -2.817 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.100 -0.134 -1.895 1.00 0.00 C ATOM 1210 C ASP A 520 -27.214 1.352 -2.267 1.00 0.00 C ATOM 1211 O ASP A 520 -28.307 1.914 -2.180 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.549 -0.297 -0.466 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.435 0.370 0.608 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.470 -0.227 0.994 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.083 1.478 1.078 1.00 0.00 O ATOM 1216 H ASP A 520 -25.242 -0.819 -2.698 1.00 0.00 H ATOM 1217 HA ASP A 520 -28.105 -0.557 -1.911 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -26.465 -1.362 -0.241 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -25.543 0.126 -0.424 1.00 0.00 H ATOM 1220 N TRP A 521 -26.123 1.967 -2.741 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.161 3.314 -3.329 1.00 0.00 C ATOM 1222 C TRP A 521 -26.491 3.296 -4.829 1.00 0.00 C ATOM 1223 O TRP A 521 -27.329 4.076 -5.283 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.822 4.036 -3.146 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.827 5.426 -3.717 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.741 6.380 -3.424 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.939 6.025 -4.713 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.503 7.508 -4.179 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.382 7.360 -4.965 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.799 5.585 -5.426 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.720 8.220 -5.851 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.135 6.437 -6.330 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.590 7.751 -6.540 1.00 0.00 C ATOM 1234 H TRP A 521 -25.263 1.444 -2.778 1.00 0.00 H ATOM 1235 HA TRP A 521 -26.926 3.900 -2.819 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -24.591 4.085 -2.084 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -24.032 3.463 -3.633 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.557 6.257 -2.723 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -26.071 8.356 -4.122 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.433 4.580 -5.269 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -24.080 9.227 -6.003 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -21.265 6.082 -6.866 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -22.076 8.400 -7.235 1.00 0.00 H ATOM 1244 N LEU A 522 -25.851 2.394 -5.582 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.999 2.254 -7.034 1.00 0.00 C ATOM 1246 C LEU A 522 -26.448 0.834 -7.405 1.00 0.00 C ATOM 1247 O LEU A 522 -25.869 -0.154 -6.954 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.689 2.667 -7.733 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.825 2.777 -9.270 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.956 3.908 -9.807 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.414 1.499 -9.986 1.00 0.00 C ATOM 1252 H LEU A 522 -25.193 1.786 -5.114 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.766 2.948 -7.366 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -24.402 3.641 -7.336 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -23.893 1.957 -7.487 1.00 0.00 H ATOM 1256 HG LEU A 522 -25.857 2.981 -9.551 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -24.085 3.995 -10.886 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -22.910 3.716 -9.579 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -24.264 4.845 -9.346 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -25.192 0.752 -9.858 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -23.463 1.130 -9.609 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -24.309 1.688 -11.052 1.00 0.00 H ATOM 1263 N SER A 523 -27.480 0.741 -8.238 1.00 0.00 N ATOM 1264 CA SER A 523 -28.036 -0.521 -8.732 1.00 0.00 C ATOM 1265 C SER A 523 -28.186 -0.511 -10.259 1.00 0.00 C ATOM 1266 O SER A 523 -28.853 0.363 -10.822 1.00 0.00 O ATOM 1267 CB SER A 523 -29.402 -0.792 -8.078 1.00 0.00 C ATOM 1268 OG SER A 523 -29.361 -0.716 -6.660 1.00 0.00 O ATOM 1269 H SER A 523 -27.913 1.605 -8.541 1.00 0.00 H ATOM 1270 HA SER A 523 -27.371 -1.344 -8.463 1.00 0.00 H ATOM 1271 HB2 SER A 523 -30.123 -0.057 -8.442 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.746 -1.784 -8.375 1.00 0.00 H ATOM 1273 HG SER A 523 -28.700 -1.336 -6.323 1.00 0.00 H ATOM 1274 N LEU A 524 -27.607 -1.512 -10.927 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.818 -1.791 -12.350 1.00 0.00 C ATOM 1276 C LEU A 524 -29.118 -2.608 -12.504 1.00 0.00 C ATOM 1277 O LEU A 524 -29.231 -3.721 -11.981 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.606 -2.578 -12.898 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.383 -1.757 -13.355 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.644 -1.038 -14.678 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.896 -0.731 -12.349 1.00 0.00 C ATOM 1282 H LEU A 524 -27.028 -2.159 -10.410 1.00 0.00 H ATOM 1283 HA LEU A 524 -27.923 -0.858 -12.906 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -26.277 -3.293 -12.142 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.936 -3.166 -13.756 1.00 0.00 H ATOM 1286 HG LEU A 524 -24.556 -2.447 -13.488 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -24.733 -0.538 -15.007 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -26.436 -0.300 -14.559 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -25.934 -1.764 -15.437 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -24.627 -1.241 -11.432 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -25.664 0.006 -12.142 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -24.014 -0.227 -12.737 1.00 0.00 H ATOM 1293 N HIS A 525 -30.097 -2.052 -13.215 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.422 -2.637 -13.447 1.00 0.00 C ATOM 1295 C HIS A 525 -31.701 -2.847 -14.946 1.00 0.00 C ATOM 1296 O HIS A 525 -31.846 -1.912 -15.735 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.497 -1.755 -12.804 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.903 -2.252 -13.042 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.946 -1.497 -13.588 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -34.355 -3.518 -12.800 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -36.000 -2.329 -13.662 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.673 -3.546 -13.199 1.00 0.00 N ATOM 1303 H HIS A 525 -29.927 -1.125 -13.598 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.473 -3.609 -12.956 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -32.321 -1.702 -11.730 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -32.412 -0.754 -13.223 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -33.782 -4.339 -12.389 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -36.977 -2.058 -14.042 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -36.298 -4.344 -13.164 1.00 0.00 H ATOM 1310 N ARG A 526 -31.805 -4.110 -15.339 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.085 -4.510 -16.715 1.00 0.00 C ATOM 1312 C ARG A 526 -33.601 -4.430 -16.984 1.00 0.00 C ATOM 1313 O ARG A 526 -34.405 -5.040 -16.271 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.552 -5.935 -16.922 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.502 -6.328 -18.408 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.203 -5.892 -19.103 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.422 -7.053 -19.567 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.196 -7.035 -20.060 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -27.495 -5.939 -20.155 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -27.644 -8.142 -20.476 1.00 0.00 N ATOM 1321 H ARG A 526 -31.743 -4.822 -14.631 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.558 -3.843 -17.397 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.551 -6.013 -16.492 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -32.197 -6.634 -16.389 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -31.614 -7.410 -18.481 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -32.339 -5.872 -18.933 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -30.459 -5.270 -19.963 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -29.602 -5.294 -18.416 1.00 0.00 H ATOM 1329 HE ARG A 526 -29.873 -7.953 -19.533 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -27.894 -5.065 -19.837 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -26.566 -5.965 -20.541 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -28.154 -9.009 -20.423 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -26.713 -8.126 -20.858 1.00 0.00 H ATOM 1334 N ILE A 527 -33.988 -3.675 -18.013 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.370 -3.607 -18.515 1.00 0.00 C ATOM 1336 C ILE A 527 -35.641 -4.769 -19.514 1.00 0.00 C ATOM 1337 O ILE A 527 -34.873 -5.732 -19.579 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.666 -2.164 -19.023 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.087 -1.699 -18.638 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.448 -1.936 -20.523 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.128 -1.108 -17.222 1.00 0.00 C ATOM 1342 H ILE A 527 -33.257 -3.263 -18.583 1.00 0.00 H ATOM 1343 HA ILE A 527 -36.020 -3.768 -17.657 1.00 0.00 H ATOM 1344 HB ILE A 527 -34.962 -1.490 -18.527 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.430 -0.934 -19.336 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -37.785 -2.536 -18.698 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -36.243 -2.369 -21.127 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -35.442 -0.867 -20.725 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -34.488 -2.349 -20.803 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -38.154 -0.843 -16.966 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -36.754 -1.831 -16.499 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -36.513 -0.207 -17.182 1.00 0.00 H ATOM 1353 N ARG A 528 -36.716 -4.714 -20.307 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.034 -5.681 -21.379 1.00 0.00 C ATOM 1355 C ARG A 528 -35.858 -6.059 -22.310 1.00 0.00 C ATOM 1356 O ARG A 528 -35.690 -7.230 -22.661 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.149 -5.095 -22.258 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.484 -4.991 -21.515 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.630 -4.718 -22.497 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.942 -4.971 -21.873 1.00 0.00 N ATOM 1361 CZ ARG A 528 -43.027 -5.439 -22.471 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -43.082 -5.669 -23.757 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -44.100 -5.695 -21.775 1.00 0.00 N ATOM 1364 H ARG A 528 -37.339 -3.929 -20.184 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.397 -6.600 -20.919 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -37.846 -4.103 -22.609 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -38.280 -5.749 -23.122 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.671 -5.935 -21.002 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -39.422 -4.186 -20.782 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -40.575 -3.682 -22.838 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -40.505 -5.374 -23.360 1.00 0.00 H ATOM 1372 HE ARG A 528 -42.017 -4.808 -20.882 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -42.280 -5.467 -24.330 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -43.925 -6.032 -24.170 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -44.100 -5.545 -20.779 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -44.919 -6.062 -22.232 1.00 0.00 H ATOM 1377 N THR A 529 -35.063 -5.068 -22.724 1.00 0.00 N ATOM 1378 CA THR A 529 -33.921 -5.242 -23.653 1.00 0.00 C ATOM 1379 C THR A 529 -32.770 -4.238 -23.450 1.00 0.00 C ATOM 1380 O THR A 529 -31.629 -4.522 -23.824 1.00 0.00 O ATOM 1381 CB THR A 529 -34.398 -5.228 -25.116 1.00 0.00 C ATOM 1382 OG1 THR A 529 -33.416 -5.703 -26.017 1.00 0.00 O ATOM 1383 CG2 THR A 529 -34.844 -3.846 -25.564 1.00 0.00 C ATOM 1384 H THR A 529 -35.302 -4.144 -22.403 1.00 0.00 H ATOM 1385 HA THR A 529 -33.509 -6.224 -23.495 1.00 0.00 H ATOM 1386 HB THR A 529 -35.255 -5.894 -25.201 1.00 0.00 H ATOM 1387 HG1 THR A 529 -32.632 -5.146 -25.920 1.00 0.00 H ATOM 1388 HG21 THR A 529 -33.992 -3.170 -25.568 1.00 0.00 H ATOM 1389 HG22 THR A 529 -35.596 -3.482 -24.868 1.00 0.00 H ATOM 1390 HG23 THR A 529 -35.272 -3.909 -26.563 1.00 0.00 H ATOM 1391 N ASP A 530 -33.047 -3.077 -22.843 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.042 -2.085 -22.407 1.00 0.00 C ATOM 1393 C ASP A 530 -31.599 -2.301 -20.948 1.00 0.00 C ATOM 1394 O ASP A 530 -32.154 -3.129 -20.222 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.593 -0.659 -22.621 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.619 -0.230 -24.101 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.542 0.116 -24.644 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.716 -0.219 -24.711 1.00 0.00 O ATOM 1399 H ASP A 530 -34.015 -2.908 -22.595 1.00 0.00 H ATOM 1400 HA ASP A 530 -31.146 -2.181 -23.023 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.594 -0.584 -22.195 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -31.966 0.049 -22.081 1.00 0.00 H ATOM 1403 N THR A 531 -30.596 -1.544 -20.511 1.00 0.00 N ATOM 1404 CA THR A 531 -30.166 -1.480 -19.103 1.00 0.00 C ATOM 1405 C THR A 531 -30.255 -0.047 -18.585 1.00 0.00 C ATOM 1406 O THR A 531 -29.663 0.859 -19.181 1.00 0.00 O ATOM 1407 CB THR A 531 -28.736 -2.025 -18.909 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.535 -3.209 -19.653 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.428 -2.348 -17.445 1.00 0.00 C ATOM 1410 H THR A 531 -30.244 -0.835 -21.140 1.00 0.00 H ATOM 1411 HA THR A 531 -30.840 -2.085 -18.501 1.00 0.00 H ATOM 1412 HB THR A 531 -28.017 -1.294 -19.271 1.00 0.00 H ATOM 1413 HG1 THR A 531 -28.666 -2.960 -20.577 1.00 0.00 H ATOM 1414 HG21 THR A 531 -29.144 -3.076 -17.062 1.00 0.00 H ATOM 1415 HG22 THR A 531 -28.479 -1.441 -16.843 1.00 0.00 H ATOM 1416 HG23 THR A 531 -27.422 -2.761 -17.368 1.00 0.00 H ATOM 1417 N TYR A 532 -30.970 0.158 -17.477 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.986 1.424 -16.729 1.00 0.00 C ATOM 1419 C TYR A 532 -30.167 1.310 -15.430 1.00 0.00 C ATOM 1420 O TYR A 532 -30.005 0.227 -14.868 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.428 1.893 -16.433 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.247 2.335 -17.639 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.649 1.413 -18.628 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.639 3.684 -17.759 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.397 1.848 -19.740 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.404 4.110 -18.859 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.773 3.195 -19.856 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.490 3.615 -20.935 1.00 0.00 O ATOM 1429 H TYR A 532 -31.427 -0.648 -17.046 1.00 0.00 H ATOM 1430 HA TYR A 532 -30.517 2.188 -17.337 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -32.968 1.102 -15.911 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -32.378 2.748 -15.749 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -33.377 0.371 -18.547 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -33.355 4.401 -17.005 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -34.670 1.150 -20.514 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -34.694 5.146 -18.950 1.00 0.00 H ATOM 1437 HH TYR A 532 -35.663 2.901 -21.559 1.00 0.00 H ATOM 1438 N VAL A 533 -29.649 2.428 -14.931 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.006 2.533 -13.607 1.00 0.00 C ATOM 1440 C VAL A 533 -29.772 3.495 -12.696 1.00 0.00 C ATOM 1441 O VAL A 533 -30.359 4.475 -13.170 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.512 2.894 -13.748 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -27.264 4.330 -14.223 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.733 2.676 -12.447 1.00 0.00 C ATOM 1445 H VAL A 533 -29.765 3.279 -15.474 1.00 0.00 H ATOM 1446 HA VAL A 533 -29.044 1.555 -13.130 1.00 0.00 H ATOM 1447 HB VAL A 533 -27.085 2.220 -14.491 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -27.598 5.047 -13.473 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -26.198 4.475 -14.399 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -27.801 4.509 -15.153 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -26.983 3.438 -11.710 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -26.959 1.694 -12.036 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -25.664 2.718 -12.657 1.00 0.00 H ATOM 1454 N LYS A 534 -29.750 3.226 -11.390 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.333 4.083 -10.355 1.00 0.00 C ATOM 1456 C LYS A 534 -29.313 4.358 -9.239 1.00 0.00 C ATOM 1457 O LYS A 534 -28.728 3.424 -8.686 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.603 3.414 -9.796 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.437 4.435 -9.002 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.794 3.900 -8.520 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.659 3.091 -7.224 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.974 2.630 -6.730 1.00 0.00 N ATOM 1463 H LYS A 534 -29.292 2.371 -11.092 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.619 5.036 -10.802 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -32.192 3.023 -10.630 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -31.325 2.581 -9.150 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -31.868 4.798 -8.143 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -32.625 5.287 -9.648 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -34.447 4.754 -8.328 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -34.249 3.289 -9.301 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -33.011 2.232 -7.401 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -33.198 3.725 -6.465 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -35.401 2.001 -7.394 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -35.592 3.414 -6.583 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -34.865 2.144 -5.852 1.00 0.00 H ATOM 1476 N LEU A 535 -29.103 5.641 -8.935 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.285 6.154 -7.828 1.00 0.00 C ATOM 1478 C LEU A 535 -29.012 7.235 -6.997 1.00 0.00 C ATOM 1479 O LEU A 535 -29.868 7.949 -7.528 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.916 6.602 -8.361 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.934 7.955 -9.107 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.176 9.014 -8.308 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.286 7.813 -10.479 1.00 0.00 C ATOM 1484 H LEU A 535 -29.641 6.325 -9.447 1.00 0.00 H ATOM 1485 HA LEU A 535 -28.101 5.321 -7.157 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -26.225 6.657 -7.518 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -26.541 5.816 -9.018 1.00 0.00 H ATOM 1488 HG LEU A 535 -27.953 8.300 -9.265 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -26.232 9.972 -8.823 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -25.130 8.720 -8.223 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -26.608 9.111 -7.308 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -26.240 8.784 -10.972 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -26.879 7.134 -11.091 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -25.285 7.406 -10.364 1.00 0.00 H ATOM 1495 N ASP A 536 -28.675 7.380 -5.710 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.186 8.479 -4.869 1.00 0.00 C ATOM 1497 C ASP A 536 -28.329 9.742 -5.025 1.00 0.00 C ATOM 1498 O ASP A 536 -27.220 9.820 -4.496 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.243 8.054 -3.388 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.263 6.936 -3.090 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.478 7.142 -3.333 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -29.855 5.869 -2.572 1.00 0.00 O ATOM 1503 H ASP A 536 -27.940 6.788 -5.347 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.206 8.723 -5.172 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.249 7.743 -3.064 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.514 8.928 -2.793 1.00 0.00 H ATOM 1507 N LYS A 537 -28.868 10.765 -5.689 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.258 12.106 -5.773 1.00 0.00 C ATOM 1509 C LYS A 537 -28.231 12.858 -4.422 1.00 0.00 C ATOM 1510 O LYS A 537 -27.494 13.831 -4.259 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.999 12.956 -6.823 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.515 13.094 -6.559 1.00 0.00 C ATOM 1513 CD LYS A 537 -31.074 14.495 -6.853 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.620 15.499 -5.780 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.394 16.758 -5.830 1.00 0.00 N ATOM 1516 H LYS A 537 -29.768 10.620 -6.123 1.00 0.00 H ATOM 1517 HA LYS A 537 -27.225 11.991 -6.103 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -28.539 13.943 -6.849 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.855 12.509 -7.808 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -31.037 12.365 -7.177 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -30.752 12.849 -5.524 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -30.753 14.830 -7.843 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -32.163 14.433 -6.842 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -30.754 15.045 -4.796 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -29.559 15.713 -5.915 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -31.062 17.399 -5.124 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -32.371 16.577 -5.652 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -31.309 17.198 -6.733 1.00 0.00 H ATOM 1529 N ALA A 538 -29.057 12.422 -3.465 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.262 13.062 -2.164 1.00 0.00 C ATOM 1531 C ALA A 538 -28.302 12.560 -1.063 1.00 0.00 C ATOM 1532 O ALA A 538 -28.353 13.034 0.077 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.723 12.836 -1.755 1.00 0.00 C ATOM 1534 H ALA A 538 -29.616 11.607 -3.674 1.00 0.00 H ATOM 1535 HA ALA A 538 -29.106 14.133 -2.282 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -30.908 11.770 -1.612 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -30.933 13.363 -0.824 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -31.388 13.218 -2.530 1.00 0.00 H ATOM 1539 N VAL A 539 -27.441 11.586 -1.377 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.437 11.035 -0.467 1.00 0.00 C ATOM 1541 C VAL A 539 -25.359 12.070 -0.093 1.00 0.00 C ATOM 1542 O VAL A 539 -25.103 13.018 -0.845 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.834 9.787 -1.128 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.798 10.170 -2.199 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.321 8.815 -0.061 1.00 0.00 C ATOM 1546 H VAL A 539 -27.379 11.261 -2.335 1.00 0.00 H ATOM 1547 HA VAL A 539 -26.952 10.728 0.444 1.00 0.00 H ATOM 1548 HB VAL A 539 -26.639 9.256 -1.639 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -23.947 10.696 -1.758 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -24.420 9.277 -2.685 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -25.252 10.810 -2.953 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -26.130 8.568 0.629 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -24.997 7.892 -0.538 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -24.496 9.248 0.502 1.00 0.00 H ATOM 1555 N ASP A 540 -24.710 11.903 1.063 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.521 12.689 1.431 1.00 0.00 C ATOM 1557 C ASP A 540 -22.280 12.121 0.739 1.00 0.00 C ATOM 1558 O ASP A 540 -21.836 11.037 1.111 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.327 12.696 2.960 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.344 13.588 3.701 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.194 14.834 3.661 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.277 13.045 4.343 1.00 0.00 O ATOM 1563 H ASP A 540 -24.909 11.065 1.596 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.653 13.710 1.088 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.384 11.671 3.333 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.322 13.065 3.178 1.00 0.00 H ATOM 1567 N LEU A 541 -21.725 12.832 -0.253 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.617 12.356 -1.102 1.00 0.00 C ATOM 1569 C LEU A 541 -19.468 11.778 -0.269 1.00 0.00 C ATOM 1570 O LEU A 541 -19.033 10.652 -0.503 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.126 13.506 -2.005 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.168 13.151 -3.165 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.821 12.552 -2.789 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.820 12.209 -4.171 1.00 0.00 C ATOM 1575 H LEU A 541 -22.143 13.721 -0.478 1.00 0.00 H ATOM 1576 HA LEU A 541 -21.012 11.569 -1.741 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -20.999 13.968 -2.457 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -19.647 14.266 -1.386 1.00 0.00 H ATOM 1579 HG LEU A 541 -18.925 14.075 -3.673 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.128 12.686 -3.620 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -17.933 11.487 -2.617 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -17.417 13.053 -1.909 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -20.060 11.252 -3.709 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -19.122 12.035 -4.984 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -20.730 12.660 -4.567 1.00 0.00 H ATOM 1586 N ALA A 542 -19.048 12.523 0.758 1.00 0.00 N ATOM 1587 CA ALA A 542 -17.986 12.139 1.684 1.00 0.00 C ATOM 1588 C ALA A 542 -18.198 10.763 2.356 1.00 0.00 C ATOM 1589 O ALA A 542 -17.225 10.102 2.721 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.830 13.246 2.732 1.00 0.00 C ATOM 1591 H ALA A 542 -19.489 13.422 0.887 1.00 0.00 H ATOM 1592 HA ALA A 542 -17.065 12.095 1.106 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -18.743 13.332 3.323 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -16.996 13.009 3.393 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -17.628 14.198 2.239 1.00 0.00 H ATOM 1596 N GLY A 543 -19.447 10.299 2.480 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.782 8.948 2.940 1.00 0.00 C ATOM 1598 C GLY A 543 -19.374 7.843 1.956 1.00 0.00 C ATOM 1599 O GLY A 543 -18.784 6.847 2.371 1.00 0.00 O ATOM 1600 H GLY A 543 -20.205 10.871 2.115 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.302 8.756 3.900 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -20.864 8.890 3.076 1.00 0.00 H ATOM 1603 N LEU A 544 -19.628 8.018 0.655 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.386 7.006 -0.389 1.00 0.00 C ATOM 1605 C LEU A 544 -17.883 6.769 -0.569 1.00 0.00 C ATOM 1606 O LEU A 544 -17.379 5.679 -0.335 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.981 7.442 -1.746 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.498 7.652 -1.847 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.361 6.430 -1.574 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.976 8.706 -0.876 1.00 0.00 C ATOM 1611 H LEU A 544 -20.115 8.870 0.379 1.00 0.00 H ATOM 1612 HA LEU A 544 -19.859 6.070 -0.100 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.501 8.375 -2.047 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -19.709 6.691 -2.489 1.00 0.00 H ATOM 1615 HG LEU A 544 -21.717 8.000 -2.857 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -23.408 6.722 -1.698 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -22.208 6.081 -0.555 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -22.113 5.645 -2.285 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -21.367 9.596 -0.967 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -22.010 8.340 0.147 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -22.977 8.944 -1.133 1.00 0.00 H ATOM 1622 N THR A 545 -17.137 7.820 -0.886 1.00 0.00 N ATOM 1623 CA THR A 545 -15.666 7.797 -0.985 1.00 0.00 C ATOM 1624 C THR A 545 -14.971 7.349 0.322 1.00 0.00 C ATOM 1625 O THR A 545 -13.855 6.831 0.268 1.00 0.00 O ATOM 1626 CB THR A 545 -15.125 9.139 -1.539 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.722 9.245 -1.480 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.715 10.381 -0.871 1.00 0.00 C ATOM 1629 H THR A 545 -17.635 8.675 -1.074 1.00 0.00 H ATOM 1630 HA THR A 545 -15.417 7.036 -1.725 1.00 0.00 H ATOM 1631 HB THR A 545 -15.393 9.193 -2.593 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.485 10.072 -1.917 1.00 0.00 H ATOM 1633 HG21 THR A 545 -15.655 10.294 0.214 1.00 0.00 H ATOM 1634 HG22 THR A 545 -16.753 10.474 -1.170 1.00 0.00 H ATOM 1635 HG23 THR A 545 -15.216 11.286 -1.217 1.00 0.00 H ATOM 1636 N ALA A 546 -15.637 7.419 1.487 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.141 6.820 2.739 1.00 0.00 C ATOM 1638 C ALA A 546 -15.419 5.303 2.865 1.00 0.00 C ATOM 1639 O ALA A 546 -14.519 4.541 3.220 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.755 7.553 3.934 1.00 0.00 C ATOM 1641 H ALA A 546 -16.567 7.821 1.484 1.00 0.00 H ATOM 1642 HA ALA A 546 -14.062 6.968 2.792 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -16.841 7.468 3.911 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -15.387 7.111 4.860 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -15.464 8.602 3.911 1.00 0.00 H ATOM 1646 N ARG A 547 -16.640 4.840 2.575 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.014 3.415 2.679 1.00 0.00 C ATOM 1648 C ARG A 547 -16.505 2.555 1.502 1.00 0.00 C ATOM 1649 O ARG A 547 -16.130 1.396 1.688 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.539 3.278 2.846 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.340 3.688 1.599 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.846 3.790 1.849 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.443 2.468 2.118 1.00 0.00 N ATOM 1654 CZ ARG A 547 -21.806 1.963 3.285 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.683 2.618 4.408 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.301 0.758 3.347 1.00 0.00 N ATOM 1657 H ARG A 547 -17.357 5.514 2.323 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.561 3.015 3.587 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.770 2.239 3.088 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.848 3.898 3.689 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -18.992 4.663 1.280 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -19.163 2.981 0.789 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -21.028 4.491 2.665 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -21.309 4.206 0.952 1.00 0.00 H ATOM 1665 HE ARG A 547 -21.586 1.870 1.320 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -21.314 3.553 4.397 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -21.970 2.193 5.274 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -22.410 0.213 2.508 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -22.572 0.373 4.237 1.00 0.00 H ATOM 1670 N LEU A 548 -16.452 3.124 0.295 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.939 2.486 -0.924 1.00 0.00 C ATOM 1672 C LEU A 548 -14.387 2.397 -0.913 1.00 0.00 C ATOM 1673 O LEU A 548 -13.799 1.547 -1.583 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.616 3.145 -2.155 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.716 3.942 -3.106 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.061 3.015 -4.122 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.545 4.949 -3.897 1.00 0.00 C ATOM 1678 H LEU A 548 -16.784 4.084 0.214 1.00 0.00 H ATOM 1679 HA LEU A 548 -16.300 1.460 -0.924 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.113 2.364 -2.734 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -17.420 3.803 -1.821 1.00 0.00 H ATOM 1682 HG LEU A 548 -14.955 4.481 -2.543 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -14.698 2.110 -3.652 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -14.211 3.528 -4.554 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -15.780 2.716 -4.886 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -16.979 5.673 -3.211 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -17.347 4.428 -4.421 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -15.912 5.469 -4.615 1.00 0.00 H ATOM 1689 N ALA A 549 -13.719 3.206 -0.077 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.259 3.258 0.126 1.00 0.00 C ATOM 1691 C ALA A 549 -11.534 1.900 0.255 1.00 0.00 C ATOM 1692 O ALA A 549 -10.335 1.823 -0.017 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.929 4.119 1.349 1.00 0.00 C ATOM 1694 H ALA A 549 -14.270 3.890 0.421 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.849 3.763 -0.747 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -12.413 5.089 1.278 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -12.256 3.614 2.257 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -10.851 4.276 1.404 1.00 0.00 H ATOM 1699 N HIS A 550 -12.231 0.829 0.646 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.708 -0.545 0.612 1.00 0.00 C ATOM 1701 C HIS A 550 -11.034 -0.922 -0.732 1.00 0.00 C ATOM 1702 O HIS A 550 -10.007 -1.605 -0.730 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.837 -1.533 0.948 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.187 -1.589 2.415 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.352 -2.082 3.425 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -14.381 -1.230 2.971 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.062 -1.997 4.563 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -14.281 -1.488 4.321 1.00 0.00 N ATOM 1709 H HIS A 550 -13.225 0.961 0.776 1.00 0.00 H ATOM 1710 HA HIS A 550 -10.946 -0.628 1.388 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -13.728 -1.283 0.368 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -12.525 -2.535 0.653 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -15.242 -0.840 2.446 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -12.708 -2.305 5.538 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -15.001 -1.339 5.020 1.00 0.00 H ATOM 1716 N HIS A 551 -11.556 -0.445 -1.870 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.919 -0.604 -3.190 1.00 0.00 C ATOM 1718 C HIS A 551 -9.817 0.433 -3.502 1.00 0.00 C ATOM 1719 O HIS A 551 -8.823 0.094 -4.146 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.992 -0.663 -4.284 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.503 -2.072 -4.474 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -13.166 -2.840 -3.510 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.300 -2.839 -5.585 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -13.352 -4.048 -4.070 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.840 -4.077 -5.311 1.00 0.00 N ATOM 1726 H HIS A 551 -12.416 0.091 -1.810 1.00 0.00 H ATOM 1727 HA HIS A 551 -10.417 -1.573 -3.200 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -12.821 0.003 -4.039 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -11.562 -0.330 -5.229 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -11.792 -2.538 -6.491 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -13.841 -4.884 -3.588 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -12.853 -4.881 -5.929 1.00 0.00 H ATOM 1733 N VAL A 552 -9.924 1.671 -3.002 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.833 2.683 -3.050 1.00 0.00 C ATOM 1735 C VAL A 552 -7.581 2.208 -2.285 1.00 0.00 C ATOM 1736 O VAL A 552 -6.447 2.528 -2.652 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.327 4.047 -2.514 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.227 5.078 -2.257 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.361 4.652 -3.475 1.00 0.00 C ATOM 1740 H VAL A 552 -10.763 1.889 -2.482 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.539 2.820 -4.091 1.00 0.00 H ATOM 1742 HB VAL A 552 -9.804 3.889 -1.557 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -7.559 5.145 -3.109 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -8.667 6.057 -2.062 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -7.657 4.784 -1.377 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -11.199 3.968 -3.613 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -10.748 5.586 -3.066 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -9.900 4.850 -4.442 1.00 0.00 H ATOM 1749 N HIS A 553 -7.762 1.357 -1.274 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.693 0.661 -0.547 1.00 0.00 C ATOM 1751 C HIS A 553 -5.759 -0.199 -1.441 1.00 0.00 C ATOM 1752 O HIS A 553 -4.653 -0.539 -1.018 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.300 -0.160 0.607 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.584 0.018 1.926 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -7.173 0.505 3.098 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -5.269 -0.252 2.179 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -6.199 0.517 4.024 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -5.046 0.071 3.499 1.00 0.00 N ATOM 1759 H HIS A 553 -8.718 1.208 -0.965 1.00 0.00 H ATOM 1760 HA HIS A 553 -6.079 1.443 -0.102 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -8.336 0.140 0.766 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -7.307 -1.218 0.345 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -4.543 -0.639 1.477 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -6.323 0.840 5.050 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -4.169 -0.008 4.001 1.00 0.00 H ATOM 1766 N ALA A 554 -6.159 -0.534 -2.678 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.301 -1.203 -3.670 1.00 0.00 C ATOM 1768 C ALA A 554 -3.975 -0.451 -3.955 1.00 0.00 C ATOM 1769 O ALA A 554 -2.936 -1.083 -4.177 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.099 -1.403 -4.963 1.00 0.00 C ATOM 1771 H ALA A 554 -7.087 -0.255 -2.974 1.00 0.00 H ATOM 1772 HA ALA A 554 -5.048 -2.190 -3.281 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -5.492 -1.948 -5.687 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -7.001 -1.979 -4.755 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -6.376 -0.436 -5.387 1.00 0.00 H ATOM 1776 N GLU A 555 -4.004 0.892 -3.940 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.805 1.770 -3.971 1.00 0.00 C ATOM 1778 C GLU A 555 -2.551 2.487 -2.636 1.00 0.00 C ATOM 1779 O GLU A 555 -1.408 2.821 -2.327 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.891 2.790 -5.118 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.676 2.807 -6.046 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.434 3.378 -5.374 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.386 4.610 -5.158 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.514 2.599 -5.124 1.00 0.00 O ATOM 1785 H GLU A 555 -4.913 1.323 -3.813 1.00 0.00 H ATOM 1786 HA GLU A 555 -1.928 1.150 -4.150 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.754 2.545 -5.739 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -3.046 3.787 -4.709 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.478 1.796 -6.400 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -1.913 3.426 -6.910 1.00 0.00 H ATOM 1791 N GLY A 556 -3.588 2.660 -1.808 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.465 3.132 -0.419 1.00 0.00 C ATOM 1793 C GLY A 556 -3.688 4.638 -0.213 1.00 0.00 C ATOM 1794 O GLY A 556 -2.865 5.270 0.455 1.00 0.00 O ATOM 1795 H GLY A 556 -4.506 2.404 -2.148 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.203 2.609 0.187 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -2.482 2.871 -0.025 1.00 0.00 H ATOM 1798 N LEU A 557 -4.781 5.185 -0.774 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.191 6.608 -0.762 1.00 0.00 C ATOM 1800 C LEU A 557 -4.354 7.512 -1.701 1.00 0.00 C ATOM 1801 O LEU A 557 -4.973 8.187 -2.553 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.341 7.135 0.687 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.939 8.554 0.798 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.769 8.682 2.079 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -4.861 9.642 0.860 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.108 7.551 -1.594 1.00 0.00 O ATOM 1807 H LEU A 557 -5.377 4.553 -1.291 1.00 0.00 H ATOM 1808 HA LEU A 557 -6.198 6.627 -1.177 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -5.995 6.438 1.214 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -4.379 7.127 1.196 1.00 0.00 H ATOM 1811 HG LEU A 557 -6.597 8.747 -0.049 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -6.147 8.478 2.951 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -7.595 7.971 2.050 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -7.180 9.688 2.154 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -4.228 9.493 1.735 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -5.329 10.624 0.918 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -4.242 9.608 -0.034 1.00 0.00 H TER 1818 LEU A 557