ATOM 1 N GLY A 445 12.056 -10.859 -9.199 1.00 0.00 N ATOM 2 CA GLY A 445 11.960 -9.437 -9.614 1.00 0.00 C ATOM 3 C GLY A 445 10.723 -8.763 -9.032 1.00 0.00 C ATOM 4 O GLY A 445 9.673 -9.408 -8.940 1.00 0.00 O ATOM 5 H1 GLY A 445 11.228 -11.361 -9.478 1.00 0.00 H ATOM 6 H2 GLY A 445 12.150 -10.931 -8.198 1.00 0.00 H ATOM 7 H3 GLY A 445 12.857 -11.296 -9.628 1.00 0.00 H ATOM 8 HA2 GLY A 445 12.851 -8.905 -9.278 1.00 0.00 H ATOM 9 HA3 GLY A 445 11.902 -9.378 -10.700 1.00 0.00 H ATOM 10 N PRO A 446 10.805 -7.477 -8.629 1.00 0.00 N ATOM 11 CA PRO A 446 9.711 -6.749 -7.974 1.00 0.00 C ATOM 12 C PRO A 446 8.536 -6.498 -8.929 1.00 0.00 C ATOM 13 O PRO A 446 8.719 -5.962 -10.023 1.00 0.00 O ATOM 14 CB PRO A 446 10.341 -5.443 -7.473 1.00 0.00 C ATOM 15 CG PRO A 446 11.486 -5.200 -8.454 1.00 0.00 C ATOM 16 CD PRO A 446 11.971 -6.614 -8.771 1.00 0.00 C ATOM 17 HA PRO A 446 9.354 -7.317 -7.114 1.00 0.00 H ATOM 18 HB2 PRO A 446 9.637 -4.613 -7.462 1.00 0.00 H ATOM 19 HB3 PRO A 446 10.751 -5.600 -6.474 1.00 0.00 H ATOM 20 HG2 PRO A 446 11.094 -4.734 -9.359 1.00 0.00 H ATOM 21 HG3 PRO A 446 12.272 -4.587 -8.014 1.00 0.00 H ATOM 22 HD2 PRO A 446 12.378 -6.651 -9.782 1.00 0.00 H ATOM 23 HD3 PRO A 446 12.732 -6.910 -8.047 1.00 0.00 H ATOM 24 N LEU A 447 7.330 -6.880 -8.492 1.00 0.00 N ATOM 25 CA LEU A 447 6.029 -6.744 -9.176 1.00 0.00 C ATOM 26 C LEU A 447 6.043 -6.902 -10.721 1.00 0.00 C ATOM 27 O LEU A 447 5.394 -6.154 -11.456 1.00 0.00 O ATOM 28 CB LEU A 447 5.267 -5.502 -8.663 1.00 0.00 C ATOM 29 CG LEU A 447 5.990 -4.148 -8.814 1.00 0.00 C ATOM 30 CD1 LEU A 447 5.017 -3.039 -9.211 1.00 0.00 C ATOM 31 CD2 LEU A 447 6.631 -3.738 -7.485 1.00 0.00 C ATOM 32 H LEU A 447 7.310 -7.319 -7.582 1.00 0.00 H ATOM 33 HA LEU A 447 5.443 -7.598 -8.835 1.00 0.00 H ATOM 34 HB2 LEU A 447 4.312 -5.461 -9.187 1.00 0.00 H ATOM 35 HB3 LEU A 447 5.031 -5.661 -7.610 1.00 0.00 H ATOM 36 HG LEU A 447 6.756 -4.212 -9.583 1.00 0.00 H ATOM 37 HD11 LEU A 447 5.544 -2.089 -9.279 1.00 0.00 H ATOM 38 HD12 LEU A 447 4.219 -2.959 -8.472 1.00 0.00 H ATOM 39 HD13 LEU A 447 4.584 -3.271 -10.184 1.00 0.00 H ATOM 40 HD21 LEU A 447 5.861 -3.582 -6.731 1.00 0.00 H ATOM 41 HD22 LEU A 447 7.194 -2.818 -7.612 1.00 0.00 H ATOM 42 HD23 LEU A 447 7.306 -4.516 -7.138 1.00 0.00 H ATOM 43 N GLY A 448 6.803 -7.883 -11.220 1.00 0.00 N ATOM 44 CA GLY A 448 6.907 -8.224 -12.650 1.00 0.00 C ATOM 45 C GLY A 448 7.528 -7.148 -13.558 1.00 0.00 C ATOM 46 O GLY A 448 7.306 -7.196 -14.769 1.00 0.00 O ATOM 47 H GLY A 448 7.313 -8.452 -10.557 1.00 0.00 H ATOM 48 HA2 GLY A 448 7.520 -9.122 -12.744 1.00 0.00 H ATOM 49 HA3 GLY A 448 5.912 -8.456 -13.031 1.00 0.00 H ATOM 50 N SER A 449 8.261 -6.190 -12.971 1.00 0.00 N ATOM 51 CA SER A 449 9.034 -5.072 -13.557 1.00 0.00 C ATOM 52 C SER A 449 8.531 -3.712 -13.028 1.00 0.00 C ATOM 53 O SER A 449 7.765 -2.996 -13.682 1.00 0.00 O ATOM 54 CB SER A 449 9.166 -5.088 -15.093 1.00 0.00 C ATOM 55 OG SER A 449 10.181 -4.196 -15.527 1.00 0.00 O ATOM 56 H SER A 449 8.325 -6.269 -11.962 1.00 0.00 H ATOM 57 HA SER A 449 10.048 -5.196 -13.173 1.00 0.00 H ATOM 58 HB2 SER A 449 9.442 -6.091 -15.423 1.00 0.00 H ATOM 59 HB3 SER A 449 8.214 -4.813 -15.550 1.00 0.00 H ATOM 60 HG SER A 449 11.041 -4.598 -15.347 1.00 0.00 H ATOM 61 N MET A 450 8.923 -3.369 -11.797 1.00 0.00 N ATOM 62 CA MET A 450 8.577 -2.110 -11.115 1.00 0.00 C ATOM 63 C MET A 450 8.803 -0.857 -11.990 1.00 0.00 C ATOM 64 O MET A 450 9.849 -0.698 -12.624 1.00 0.00 O ATOM 65 CB MET A 450 9.374 -2.034 -9.803 1.00 0.00 C ATOM 66 CG MET A 450 8.899 -0.920 -8.866 1.00 0.00 C ATOM 67 SD MET A 450 9.646 -1.014 -7.215 1.00 0.00 S ATOM 68 CE MET A 450 8.450 -0.026 -6.277 1.00 0.00 C ATOM 69 H MET A 450 9.482 -4.040 -11.287 1.00 0.00 H ATOM 70 HA MET A 450 7.518 -2.163 -10.860 1.00 0.00 H ATOM 71 HB2 MET A 450 9.256 -2.982 -9.278 1.00 0.00 H ATOM 72 HB3 MET A 450 10.435 -1.896 -10.022 1.00 0.00 H ATOM 73 HG2 MET A 450 9.131 0.053 -9.303 1.00 0.00 H ATOM 74 HG3 MET A 450 7.816 -0.994 -8.764 1.00 0.00 H ATOM 75 HE1 MET A 450 8.396 0.982 -6.691 1.00 0.00 H ATOM 76 HE2 MET A 450 7.467 -0.493 -6.330 1.00 0.00 H ATOM 77 HE3 MET A 450 8.761 0.030 -5.233 1.00 0.00 H ATOM 78 N THR A 451 7.819 0.047 -12.023 1.00 0.00 N ATOM 79 CA THR A 451 7.769 1.263 -12.880 1.00 0.00 C ATOM 80 C THR A 451 7.615 0.997 -14.393 1.00 0.00 C ATOM 81 O THR A 451 7.540 1.939 -15.183 1.00 0.00 O ATOM 82 CB THR A 451 8.940 2.251 -12.614 1.00 0.00 C ATOM 83 OG1 THR A 451 9.513 2.113 -11.328 1.00 0.00 O ATOM 84 CG2 THR A 451 8.517 3.720 -12.719 1.00 0.00 C ATOM 85 H THR A 451 7.006 -0.134 -11.450 1.00 0.00 H ATOM 86 HA THR A 451 6.851 1.776 -12.606 1.00 0.00 H ATOM 87 HB THR A 451 9.736 2.066 -13.332 1.00 0.00 H ATOM 88 HG1 THR A 451 10.126 1.369 -11.392 1.00 0.00 H ATOM 89 HG21 THR A 451 7.717 3.929 -12.007 1.00 0.00 H ATOM 90 HG22 THR A 451 8.167 3.942 -13.725 1.00 0.00 H ATOM 91 HG23 THR A 451 9.369 4.363 -12.501 1.00 0.00 H ATOM 92 N ARG A 452 7.512 -0.267 -14.819 1.00 0.00 N ATOM 93 CA ARG A 452 7.447 -0.715 -16.222 1.00 0.00 C ATOM 94 C ARG A 452 6.457 -1.891 -16.424 1.00 0.00 C ATOM 95 O ARG A 452 6.704 -2.826 -17.192 1.00 0.00 O ATOM 96 CB ARG A 452 8.873 -1.050 -16.720 1.00 0.00 C ATOM 97 CG ARG A 452 9.790 0.159 -16.971 1.00 0.00 C ATOM 98 CD ARG A 452 9.166 1.158 -17.956 1.00 0.00 C ATOM 99 NE ARG A 452 10.183 1.991 -18.620 1.00 0.00 N ATOM 100 CZ ARG A 452 9.952 2.894 -19.559 1.00 0.00 C ATOM 101 NH1 ARG A 452 8.744 3.211 -19.943 1.00 0.00 N ATOM 102 NH2 ARG A 452 10.946 3.503 -20.146 1.00 0.00 N ATOM 103 H ARG A 452 7.566 -0.998 -14.117 1.00 0.00 H ATOM 104 HA ARG A 452 7.045 0.096 -16.828 1.00 0.00 H ATOM 105 HB2 ARG A 452 9.354 -1.709 -15.999 1.00 0.00 H ATOM 106 HB3 ARG A 452 8.806 -1.586 -17.667 1.00 0.00 H ATOM 107 HG2 ARG A 452 10.014 0.665 -16.030 1.00 0.00 H ATOM 108 HG3 ARG A 452 10.725 -0.218 -17.386 1.00 0.00 H ATOM 109 HD2 ARG A 452 8.617 0.603 -18.719 1.00 0.00 H ATOM 110 HD3 ARG A 452 8.464 1.794 -17.414 1.00 0.00 H ATOM 111 HE ARG A 452 11.148 1.826 -18.383 1.00 0.00 H ATOM 112 HH11 ARG A 452 7.955 2.768 -19.502 1.00 0.00 H ATOM 113 HH12 ARG A 452 8.606 3.903 -20.662 1.00 0.00 H ATOM 114 HH21 ARG A 452 11.894 3.274 -19.892 1.00 0.00 H ATOM 115 HH22 ARG A 452 10.763 4.179 -20.869 1.00 0.00 H ATOM 116 N CYS A 453 5.313 -1.841 -15.734 1.00 0.00 N ATOM 117 CA CYS A 453 4.238 -2.839 -15.810 1.00 0.00 C ATOM 118 C CYS A 453 2.849 -2.153 -15.828 1.00 0.00 C ATOM 119 O CYS A 453 2.592 -1.303 -14.966 1.00 0.00 O ATOM 120 CB CYS A 453 4.382 -3.777 -14.602 1.00 0.00 C ATOM 121 SG CYS A 453 3.229 -5.171 -14.724 1.00 0.00 S ATOM 122 H CYS A 453 5.168 -1.045 -15.128 1.00 0.00 H ATOM 123 HA CYS A 453 4.368 -3.429 -16.715 1.00 0.00 H ATOM 124 HB2 CYS A 453 5.400 -4.170 -14.571 1.00 0.00 H ATOM 125 HB3 CYS A 453 4.190 -3.226 -13.681 1.00 0.00 H ATOM 126 HG CYS A 453 3.602 -5.757 -13.578 1.00 0.00 H ATOM 127 N PRO A 454 1.932 -2.494 -16.764 1.00 0.00 N ATOM 128 CA PRO A 454 0.638 -1.811 -16.918 1.00 0.00 C ATOM 129 C PRO A 454 -0.306 -1.973 -15.719 1.00 0.00 C ATOM 130 O PRO A 454 -1.187 -1.137 -15.513 1.00 0.00 O ATOM 131 CB PRO A 454 0.021 -2.356 -18.211 1.00 0.00 C ATOM 132 CG PRO A 454 0.688 -3.718 -18.385 1.00 0.00 C ATOM 133 CD PRO A 454 2.086 -3.496 -17.809 1.00 0.00 C ATOM 134 HA PRO A 454 0.815 -0.744 -17.050 1.00 0.00 H ATOM 135 HB2 PRO A 454 -1.065 -2.444 -18.152 1.00 0.00 H ATOM 136 HB3 PRO A 454 0.300 -1.709 -19.044 1.00 0.00 H ATOM 137 HG2 PRO A 454 0.161 -4.462 -17.787 1.00 0.00 H ATOM 138 HG3 PRO A 454 0.725 -4.020 -19.432 1.00 0.00 H ATOM 139 HD2 PRO A 454 2.478 -4.435 -17.419 1.00 0.00 H ATOM 140 HD3 PRO A 454 2.745 -3.107 -18.587 1.00 0.00 H ATOM 141 N GLU A 455 -0.105 -2.997 -14.881 1.00 0.00 N ATOM 142 CA GLU A 455 -0.821 -3.137 -13.597 1.00 0.00 C ATOM 143 C GLU A 455 -0.608 -1.946 -12.656 1.00 0.00 C ATOM 144 O GLU A 455 -1.553 -1.539 -11.983 1.00 0.00 O ATOM 145 CB GLU A 455 -0.548 -4.487 -12.913 1.00 0.00 C ATOM 146 CG GLU A 455 0.784 -4.631 -12.169 1.00 0.00 C ATOM 147 CD GLU A 455 0.565 -4.595 -10.661 1.00 0.00 C ATOM 148 OE1 GLU A 455 0.253 -3.509 -10.127 1.00 0.00 O ATOM 149 OE2 GLU A 455 0.688 -5.661 -10.018 1.00 0.00 O ATOM 150 H GLU A 455 0.590 -3.682 -15.137 1.00 0.00 H ATOM 151 HA GLU A 455 -1.879 -3.148 -13.836 1.00 0.00 H ATOM 152 HB2 GLU A 455 -1.368 -4.695 -12.226 1.00 0.00 H ATOM 153 HB3 GLU A 455 -0.588 -5.258 -13.684 1.00 0.00 H ATOM 154 HG2 GLU A 455 1.222 -5.594 -12.431 1.00 0.00 H ATOM 155 HG3 GLU A 455 1.488 -3.854 -12.465 1.00 0.00 H ATOM 156 N GLN A 456 0.578 -1.318 -12.683 1.00 0.00 N ATOM 157 CA GLN A 456 0.899 -0.158 -11.832 1.00 0.00 C ATOM 158 C GLN A 456 0.028 1.056 -12.154 1.00 0.00 C ATOM 159 O GLN A 456 -0.279 1.851 -11.265 1.00 0.00 O ATOM 160 CB GLN A 456 2.397 0.219 -11.886 1.00 0.00 C ATOM 161 CG GLN A 456 2.823 1.294 -12.910 1.00 0.00 C ATOM 162 CD GLN A 456 2.632 2.729 -12.426 1.00 0.00 C ATOM 163 OE1 GLN A 456 3.269 3.161 -11.472 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.786 3.522 -13.060 1.00 0.00 N ATOM 165 H GLN A 456 1.277 -1.654 -13.334 1.00 0.00 H ATOM 166 HA GLN A 456 0.690 -0.456 -10.805 1.00 0.00 H ATOM 167 HB2 GLN A 456 2.696 0.559 -10.894 1.00 0.00 H ATOM 168 HB3 GLN A 456 2.970 -0.689 -12.085 1.00 0.00 H ATOM 169 HG2 GLN A 456 3.887 1.173 -13.098 1.00 0.00 H ATOM 170 HG3 GLN A 456 2.309 1.138 -13.854 1.00 0.00 H ATOM 171 HE21 GLN A 456 1.200 3.171 -13.804 1.00 0.00 H ATOM 172 HE22 GLN A 456 1.632 4.454 -12.707 1.00 0.00 H ATOM 173 N GLU A 457 -0.334 1.224 -13.434 1.00 0.00 N ATOM 174 CA GLU A 457 -1.206 2.312 -13.890 1.00 0.00 C ATOM 175 C GLU A 457 -2.673 1.987 -13.790 1.00 0.00 C ATOM 176 O GLU A 457 -3.395 2.781 -13.201 1.00 0.00 O ATOM 177 CB GLU A 457 -0.893 2.834 -15.293 1.00 0.00 C ATOM 178 CG GLU A 457 -0.590 1.808 -16.377 1.00 0.00 C ATOM 179 CD GLU A 457 -0.256 2.521 -17.680 1.00 0.00 C ATOM 180 OE1 GLU A 457 -1.189 2.782 -18.472 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.938 2.813 -17.910 1.00 0.00 O ATOM 182 H GLU A 457 -0.069 0.497 -14.090 1.00 0.00 H ATOM 183 HA GLU A 457 -1.058 3.150 -13.207 1.00 0.00 H ATOM 184 HB2 GLU A 457 -1.764 3.405 -15.599 1.00 0.00 H ATOM 185 HB3 GLU A 457 -0.044 3.503 -15.200 1.00 0.00 H ATOM 186 HG2 GLU A 457 0.260 1.198 -16.076 1.00 0.00 H ATOM 187 HG3 GLU A 457 -1.461 1.175 -16.535 1.00 0.00 H ATOM 188 N LEU A 458 -3.130 0.846 -14.306 1.00 0.00 N ATOM 189 CA LEU A 458 -4.563 0.518 -14.311 1.00 0.00 C ATOM 190 C LEU A 458 -5.176 0.565 -12.896 1.00 0.00 C ATOM 191 O LEU A 458 -6.344 0.916 -12.724 1.00 0.00 O ATOM 192 CB LEU A 458 -4.792 -0.811 -15.065 1.00 0.00 C ATOM 193 CG LEU A 458 -4.530 -2.117 -14.287 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.730 -2.590 -13.458 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.222 -3.247 -15.273 1.00 0.00 C ATOM 196 H LEU A 458 -2.474 0.216 -14.758 1.00 0.00 H ATOM 197 HA LEU A 458 -5.060 1.296 -14.893 1.00 0.00 H ATOM 198 HB2 LEU A 458 -5.819 -0.829 -15.432 1.00 0.00 H ATOM 199 HB3 LEU A 458 -4.142 -0.798 -15.944 1.00 0.00 H ATOM 200 HG LEU A 458 -3.674 -1.981 -13.632 1.00 0.00 H ATOM 201 HD11 LEU A 458 -6.602 -2.718 -14.100 1.00 0.00 H ATOM 202 HD12 LEU A 458 -5.970 -1.880 -12.672 1.00 0.00 H ATOM 203 HD13 LEU A 458 -5.494 -3.542 -12.984 1.00 0.00 H ATOM 204 HD21 LEU A 458 -4.017 -4.169 -14.729 1.00 0.00 H ATOM 205 HD22 LEU A 458 -3.343 -2.990 -15.862 1.00 0.00 H ATOM 206 HD23 LEU A 458 -5.069 -3.401 -15.941 1.00 0.00 H ATOM 207 N ARG A 459 -4.348 0.287 -11.882 1.00 0.00 N ATOM 208 CA ARG A 459 -4.740 0.291 -10.463 1.00 0.00 C ATOM 209 C ARG A 459 -4.892 1.714 -9.889 1.00 0.00 C ATOM 210 O ARG A 459 -5.774 1.950 -9.067 1.00 0.00 O ATOM 211 CB ARG A 459 -3.748 -0.537 -9.622 1.00 0.00 C ATOM 212 CG ARG A 459 -2.443 0.231 -9.371 1.00 0.00 C ATOM 213 CD ARG A 459 -1.269 -0.592 -8.861 1.00 0.00 C ATOM 214 NE ARG A 459 -1.528 -1.151 -7.519 1.00 0.00 N ATOM 215 CZ ARG A 459 -1.782 -2.413 -7.215 1.00 0.00 C ATOM 216 NH1 ARG A 459 -1.692 -3.384 -8.079 1.00 0.00 N ATOM 217 NH2 ARG A 459 -2.145 -2.728 -6.002 1.00 0.00 N ATOM 218 H ARG A 459 -3.371 0.175 -12.145 1.00 0.00 H ATOM 219 HA ARG A 459 -5.709 -0.201 -10.387 1.00 0.00 H ATOM 220 HB2 ARG A 459 -4.207 -0.772 -8.660 1.00 0.00 H ATOM 221 HB3 ARG A 459 -3.538 -1.476 -10.136 1.00 0.00 H ATOM 222 HG2 ARG A 459 -2.140 0.669 -10.314 1.00 0.00 H ATOM 223 HG3 ARG A 459 -2.626 1.035 -8.659 1.00 0.00 H ATOM 224 HD2 ARG A 459 -1.053 -1.369 -9.588 1.00 0.00 H ATOM 225 HD3 ARG A 459 -0.408 0.080 -8.834 1.00 0.00 H ATOM 226 HE ARG A 459 -1.575 -0.499 -6.753 1.00 0.00 H ATOM 227 HH11 ARG A 459 -1.183 -3.223 -8.946 1.00 0.00 H ATOM 228 HH12 ARG A 459 -1.894 -4.326 -7.797 1.00 0.00 H ATOM 229 HH21 ARG A 459 -2.179 -2.016 -5.280 1.00 0.00 H ATOM 230 HH22 ARG A 459 -2.338 -3.687 -5.771 1.00 0.00 H ATOM 231 N LEU A 460 -4.053 2.667 -10.321 1.00 0.00 N ATOM 232 CA LEU A 460 -4.169 4.076 -9.930 1.00 0.00 C ATOM 233 C LEU A 460 -5.216 4.820 -10.788 1.00 0.00 C ATOM 234 O LEU A 460 -5.942 5.664 -10.266 1.00 0.00 O ATOM 235 CB LEU A 460 -2.778 4.746 -9.866 1.00 0.00 C ATOM 236 CG LEU A 460 -2.300 5.451 -11.145 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.764 6.909 -11.236 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.774 5.476 -11.217 1.00 0.00 C ATOM 239 H LEU A 460 -3.311 2.396 -10.956 1.00 0.00 H ATOM 240 HA LEU A 460 -4.522 4.090 -8.902 1.00 0.00 H ATOM 241 HB2 LEU A 460 -2.786 5.477 -9.055 1.00 0.00 H ATOM 242 HB3 LEU A 460 -2.052 3.982 -9.587 1.00 0.00 H ATOM 243 HG LEU A 460 -2.683 4.897 -11.992 1.00 0.00 H ATOM 244 HD11 LEU A 460 -2.409 7.470 -10.372 1.00 0.00 H ATOM 245 HD12 LEU A 460 -3.848 6.972 -11.278 1.00 0.00 H ATOM 246 HD13 LEU A 460 -2.369 7.366 -12.143 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.392 4.457 -11.188 1.00 0.00 H ATOM 248 HD22 LEU A 460 -0.370 6.031 -10.371 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.454 5.943 -12.148 1.00 0.00 H ATOM 250 N GLN A 461 -5.370 4.478 -12.076 1.00 0.00 N ATOM 251 CA GLN A 461 -6.427 5.071 -12.913 1.00 0.00 C ATOM 252 C GLN A 461 -7.812 4.736 -12.337 1.00 0.00 C ATOM 253 O GLN A 461 -8.598 5.636 -12.058 1.00 0.00 O ATOM 254 CB GLN A 461 -6.368 4.659 -14.398 1.00 0.00 C ATOM 255 CG GLN A 461 -5.030 4.753 -15.152 1.00 0.00 C ATOM 256 CD GLN A 461 -4.107 5.892 -14.753 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.491 7.054 -14.719 1.00 0.00 O ATOM 258 NE2 GLN A 461 -2.848 5.589 -14.492 1.00 0.00 N ATOM 259 H GLN A 461 -4.733 3.797 -12.476 1.00 0.00 H ATOM 260 HA GLN A 461 -6.308 6.155 -12.874 1.00 0.00 H ATOM 261 HB2 GLN A 461 -6.720 3.630 -14.491 1.00 0.00 H ATOM 262 HB3 GLN A 461 -7.087 5.286 -14.927 1.00 0.00 H ATOM 263 HG2 GLN A 461 -4.508 3.810 -15.051 1.00 0.00 H ATOM 264 HG3 GLN A 461 -5.240 4.863 -16.215 1.00 0.00 H ATOM 265 HE21 GLN A 461 -2.562 4.623 -14.474 1.00 0.00 H ATOM 266 HE22 GLN A 461 -2.191 6.311 -14.242 1.00 0.00 H ATOM 267 N ARG A 462 -8.101 3.460 -12.044 1.00 0.00 N ATOM 268 CA ARG A 462 -9.379 3.094 -11.413 1.00 0.00 C ATOM 269 C ARG A 462 -9.585 3.714 -10.016 1.00 0.00 C ATOM 270 O ARG A 462 -10.711 4.044 -9.644 1.00 0.00 O ATOM 271 CB ARG A 462 -9.574 1.573 -11.395 1.00 0.00 C ATOM 272 CG ARG A 462 -8.646 0.765 -10.470 1.00 0.00 C ATOM 273 CD ARG A 462 -9.401 -0.039 -9.407 1.00 0.00 C ATOM 274 NE ARG A 462 -10.140 -1.168 -10.005 1.00 0.00 N ATOM 275 CZ ARG A 462 -9.656 -2.359 -10.315 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.409 -2.687 -10.107 1.00 0.00 N ATOM 277 NH2 ARG A 462 -10.435 -3.270 -10.823 1.00 0.00 N ATOM 278 H ARG A 462 -7.436 2.732 -12.284 1.00 0.00 H ATOM 279 HA ARG A 462 -10.167 3.493 -12.051 1.00 0.00 H ATOM 280 HB2 ARG A 462 -10.604 1.398 -11.100 1.00 0.00 H ATOM 281 HB3 ARG A 462 -9.438 1.211 -12.411 1.00 0.00 H ATOM 282 HG2 ARG A 462 -8.057 0.073 -11.071 1.00 0.00 H ATOM 283 HG3 ARG A 462 -7.961 1.434 -9.968 1.00 0.00 H ATOM 284 HD2 ARG A 462 -8.687 -0.410 -8.669 1.00 0.00 H ATOM 285 HD3 ARG A 462 -10.097 0.620 -8.886 1.00 0.00 H ATOM 286 HE ARG A 462 -11.120 -1.024 -10.189 1.00 0.00 H ATOM 287 HH11 ARG A 462 -7.780 -2.013 -9.709 1.00 0.00 H ATOM 288 HH12 ARG A 462 -8.080 -3.605 -10.357 1.00 0.00 H ATOM 289 HH21 ARG A 462 -11.401 -3.062 -11.011 1.00 0.00 H ATOM 290 HH22 ARG A 462 -10.061 -4.176 -11.057 1.00 0.00 H ATOM 291 N LEU A 463 -8.495 3.923 -9.272 1.00 0.00 N ATOM 292 CA LEU A 463 -8.502 4.573 -7.950 1.00 0.00 C ATOM 293 C LEU A 463 -9.019 6.020 -7.964 1.00 0.00 C ATOM 294 O LEU A 463 -9.626 6.432 -6.982 1.00 0.00 O ATOM 295 CB LEU A 463 -7.118 4.443 -7.276 1.00 0.00 C ATOM 296 CG LEU A 463 -6.560 5.658 -6.489 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.484 5.176 -5.530 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.868 6.705 -7.368 1.00 0.00 C ATOM 299 H LEU A 463 -7.620 3.595 -9.663 1.00 0.00 H ATOM 300 HA LEU A 463 -9.204 4.013 -7.331 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.183 3.591 -6.601 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.387 4.184 -8.028 1.00 0.00 H ATOM 303 HG LEU A 463 -7.338 6.129 -5.895 1.00 0.00 H ATOM 304 HD11 LEU A 463 -4.733 4.633 -6.096 1.00 0.00 H ATOM 305 HD12 LEU A 463 -5.929 4.524 -4.788 1.00 0.00 H ATOM 306 HD13 LEU A 463 -5.024 6.022 -5.023 1.00 0.00 H ATOM 307 HD21 LEU A 463 -6.527 7.072 -8.147 1.00 0.00 H ATOM 308 HD22 LEU A 463 -4.998 6.268 -7.853 1.00 0.00 H ATOM 309 HD23 LEU A 463 -5.558 7.551 -6.758 1.00 0.00 H ATOM 310 N GLU A 464 -8.773 6.799 -9.025 1.00 0.00 N ATOM 311 CA GLU A 464 -9.327 8.159 -9.199 1.00 0.00 C ATOM 312 C GLU A 464 -10.708 8.140 -9.833 1.00 0.00 C ATOM 313 O GLU A 464 -11.541 8.979 -9.509 1.00 0.00 O ATOM 314 CB GLU A 464 -8.388 9.114 -9.956 1.00 0.00 C ATOM 315 CG GLU A 464 -7.988 8.674 -11.364 1.00 0.00 C ATOM 316 CD GLU A 464 -7.279 9.806 -12.096 1.00 0.00 C ATOM 317 OE1 GLU A 464 -6.191 10.230 -11.643 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.812 10.267 -13.131 1.00 0.00 O ATOM 319 H GLU A 464 -8.195 6.407 -9.758 1.00 0.00 H ATOM 320 HA GLU A 464 -9.457 8.598 -8.211 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.882 10.084 -10.021 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.485 9.239 -9.359 1.00 0.00 H ATOM 323 HG2 GLU A 464 -7.317 7.819 -11.299 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.873 8.393 -11.928 1.00 0.00 H ATOM 325 N ARG A 465 -10.979 7.152 -10.681 1.00 0.00 N ATOM 326 CA ARG A 465 -12.262 6.994 -11.367 1.00 0.00 C ATOM 327 C ARG A 465 -13.380 6.618 -10.390 1.00 0.00 C ATOM 328 O ARG A 465 -14.372 7.325 -10.322 1.00 0.00 O ATOM 329 CB ARG A 465 -12.136 5.953 -12.491 1.00 0.00 C ATOM 330 CG ARG A 465 -11.169 6.431 -13.584 1.00 0.00 C ATOM 331 CD ARG A 465 -11.813 7.419 -14.563 1.00 0.00 C ATOM 332 NE ARG A 465 -10.794 8.245 -15.238 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.900 7.866 -16.136 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.863 6.658 -16.630 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.006 8.713 -16.560 1.00 0.00 N ATOM 336 H ARG A 465 -10.229 6.509 -10.892 1.00 0.00 H ATOM 337 HA ARG A 465 -12.531 7.952 -11.813 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.769 5.020 -12.069 1.00 0.00 H ATOM 339 HB3 ARG A 465 -13.115 5.760 -12.933 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.316 6.920 -13.119 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.801 5.562 -14.128 1.00 0.00 H ATOM 342 HD2 ARG A 465 -12.416 6.869 -15.286 1.00 0.00 H ATOM 343 HD3 ARG A 465 -12.476 8.090 -14.016 1.00 0.00 H ATOM 344 HE ARG A 465 -10.734 9.206 -14.940 1.00 0.00 H ATOM 345 HH11 ARG A 465 -10.556 5.988 -16.344 1.00 0.00 H ATOM 346 HH12 ARG A 465 -9.170 6.414 -17.316 1.00 0.00 H ATOM 347 HH21 ARG A 465 -8.968 9.639 -16.166 1.00 0.00 H ATOM 348 HH22 ARG A 465 -8.321 8.424 -17.237 1.00 0.00 H ATOM 349 N LEU A 466 -13.213 5.574 -9.577 1.00 0.00 N ATOM 350 CA LEU A 466 -14.169 5.173 -8.532 1.00 0.00 C ATOM 351 C LEU A 466 -14.722 6.352 -7.666 1.00 0.00 C ATOM 352 O LEU A 466 -15.947 6.490 -7.583 1.00 0.00 O ATOM 353 CB LEU A 466 -13.527 4.049 -7.690 1.00 0.00 C ATOM 354 CG LEU A 466 -13.512 2.669 -8.369 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.585 1.725 -7.606 1.00 0.00 C ATOM 356 CD2 LEU A 466 -14.899 2.029 -8.381 1.00 0.00 C ATOM 357 H LEU A 466 -12.355 5.044 -9.678 1.00 0.00 H ATOM 358 HA LEU A 466 -15.038 4.756 -9.042 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.500 4.328 -7.456 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.061 3.954 -6.749 1.00 0.00 H ATOM 361 HG LEU A 466 -13.153 2.756 -9.394 1.00 0.00 H ATOM 362 HD11 LEU A 466 -11.570 2.121 -7.621 1.00 0.00 H ATOM 363 HD12 LEU A 466 -12.589 0.740 -8.072 1.00 0.00 H ATOM 364 HD13 LEU A 466 -12.926 1.640 -6.575 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.589 2.653 -8.940 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.266 1.901 -7.363 1.00 0.00 H ATOM 367 HD23 LEU A 466 -14.839 1.059 -8.868 1.00 0.00 H ATOM 368 N PRO A 467 -13.888 7.233 -7.064 1.00 0.00 N ATOM 369 CA PRO A 467 -14.321 8.412 -6.299 1.00 0.00 C ATOM 370 C PRO A 467 -14.766 9.602 -7.166 1.00 0.00 C ATOM 371 O PRO A 467 -15.770 10.236 -6.846 1.00 0.00 O ATOM 372 CB PRO A 467 -13.114 8.807 -5.440 1.00 0.00 C ATOM 373 CG PRO A 467 -11.915 8.303 -6.236 1.00 0.00 C ATOM 374 CD PRO A 467 -12.460 7.049 -6.909 1.00 0.00 C ATOM 375 HA PRO A 467 -15.148 8.145 -5.642 1.00 0.00 H ATOM 376 HB2 PRO A 467 -13.059 9.887 -5.309 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.161 8.292 -4.479 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.647 9.047 -6.983 1.00 0.00 H ATOM 379 HG3 PRO A 467 -11.046 8.071 -5.619 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.975 6.906 -7.868 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.282 6.194 -6.258 1.00 0.00 H ATOM 382 N GLU A 468 -14.065 9.921 -8.263 1.00 0.00 N ATOM 383 CA GLU A 468 -14.470 10.984 -9.221 1.00 0.00 C ATOM 384 C GLU A 468 -15.845 10.704 -9.809 1.00 0.00 C ATOM 385 O GLU A 468 -16.752 11.524 -9.678 1.00 0.00 O ATOM 386 CB GLU A 468 -13.457 11.145 -10.366 1.00 0.00 C ATOM 387 CG GLU A 468 -13.852 12.232 -11.370 1.00 0.00 C ATOM 388 CD GLU A 468 -12.746 12.457 -12.394 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.427 11.512 -13.149 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.226 13.595 -12.462 1.00 0.00 O ATOM 391 H GLU A 468 -13.207 9.405 -8.436 1.00 0.00 H ATOM 392 HA GLU A 468 -14.527 11.932 -8.685 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.492 11.409 -9.935 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.378 10.194 -10.894 1.00 0.00 H ATOM 395 HG2 GLU A 468 -14.759 11.935 -11.898 1.00 0.00 H ATOM 396 HG3 GLU A 468 -14.051 13.159 -10.832 1.00 0.00 H ATOM 397 N LEU A 469 -16.038 9.517 -10.380 1.00 0.00 N ATOM 398 CA LEU A 469 -17.337 9.082 -10.883 1.00 0.00 C ATOM 399 C LEU A 469 -18.419 9.113 -9.791 1.00 0.00 C ATOM 400 O LEU A 469 -19.566 9.406 -10.103 1.00 0.00 O ATOM 401 CB LEU A 469 -17.292 7.705 -11.580 1.00 0.00 C ATOM 402 CG LEU A 469 -16.896 7.684 -13.070 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.910 8.430 -13.936 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.515 8.262 -13.369 1.00 0.00 C ATOM 405 H LEU A 469 -15.251 8.880 -10.427 1.00 0.00 H ATOM 406 HA LEU A 469 -17.614 9.806 -11.634 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.647 7.039 -11.021 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.290 7.267 -11.521 1.00 0.00 H ATOM 409 HG LEU A 469 -16.896 6.643 -13.394 1.00 0.00 H ATOM 410 HD11 LEU A 469 -18.918 8.081 -13.711 1.00 0.00 H ATOM 411 HD12 LEU A 469 -17.688 8.252 -14.986 1.00 0.00 H ATOM 412 HD13 LEU A 469 -17.850 9.499 -13.755 1.00 0.00 H ATOM 413 HD21 LEU A 469 -14.764 7.695 -12.828 1.00 0.00 H ATOM 414 HD22 LEU A 469 -15.466 9.310 -13.075 1.00 0.00 H ATOM 415 HD23 LEU A 469 -15.307 8.183 -14.435 1.00 0.00 H ATOM 416 N ALA A 470 -18.075 8.912 -8.514 1.00 0.00 N ATOM 417 CA ALA A 470 -19.049 9.002 -7.418 1.00 0.00 C ATOM 418 C ALA A 470 -19.567 10.439 -7.199 1.00 0.00 C ATOM 419 O ALA A 470 -20.722 10.633 -6.813 1.00 0.00 O ATOM 420 CB ALA A 470 -18.467 8.434 -6.115 1.00 0.00 C ATOM 421 H ALA A 470 -17.092 8.834 -8.300 1.00 0.00 H ATOM 422 HA ALA A 470 -19.898 8.377 -7.693 1.00 0.00 H ATOM 423 HB1 ALA A 470 -19.252 8.388 -5.359 1.00 0.00 H ATOM 424 HB2 ALA A 470 -18.086 7.427 -6.281 1.00 0.00 H ATOM 425 HB3 ALA A 470 -17.673 9.071 -5.732 1.00 0.00 H ATOM 426 N ARG A 471 -18.756 11.464 -7.485 1.00 0.00 N ATOM 427 CA ARG A 471 -19.184 12.857 -7.357 1.00 0.00 C ATOM 428 C ARG A 471 -19.970 13.320 -8.597 1.00 0.00 C ATOM 429 O ARG A 471 -20.870 14.152 -8.482 1.00 0.00 O ATOM 430 CB ARG A 471 -17.974 13.735 -6.970 1.00 0.00 C ATOM 431 CG ARG A 471 -17.238 14.497 -8.085 1.00 0.00 C ATOM 432 CD ARG A 471 -17.984 15.782 -8.474 1.00 0.00 C ATOM 433 NE ARG A 471 -17.116 16.770 -9.136 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.447 18.025 -9.398 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.633 18.504 -9.132 1.00 0.00 N ATOM 436 NH2 ARG A 471 -16.584 18.839 -9.938 1.00 0.00 N ATOM 437 H ARG A 471 -17.837 11.281 -7.872 1.00 0.00 H ATOM 438 HA ARG A 471 -19.874 12.914 -6.515 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.310 14.459 -6.227 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.241 13.107 -6.460 1.00 0.00 H ATOM 441 HG2 ARG A 471 -16.253 14.759 -7.699 1.00 0.00 H ATOM 442 HG3 ARG A 471 -17.097 13.857 -8.954 1.00 0.00 H ATOM 443 HD2 ARG A 471 -18.804 15.532 -9.145 1.00 0.00 H ATOM 444 HD3 ARG A 471 -18.399 16.232 -7.570 1.00 0.00 H ATOM 445 HE ARG A 471 -16.181 16.486 -9.379 1.00 0.00 H ATOM 446 HH11 ARG A 471 -19.326 17.903 -8.719 1.00 0.00 H ATOM 447 HH12 ARG A 471 -18.849 19.465 -9.338 1.00 0.00 H ATOM 448 HH21 ARG A 471 -15.655 18.518 -10.155 1.00 0.00 H ATOM 449 HH22 ARG A 471 -16.845 19.795 -10.120 1.00 0.00 H ATOM 450 N VAL A 472 -19.678 12.774 -9.787 1.00 0.00 N ATOM 451 CA VAL A 472 -20.384 13.149 -11.031 1.00 0.00 C ATOM 452 C VAL A 472 -21.647 12.324 -11.289 1.00 0.00 C ATOM 453 O VAL A 472 -22.558 12.824 -11.933 1.00 0.00 O ATOM 454 CB VAL A 472 -19.476 13.144 -12.274 1.00 0.00 C ATOM 455 CG1 VAL A 472 -18.119 13.779 -11.958 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.246 11.743 -12.839 1.00 0.00 C ATOM 457 H VAL A 472 -18.884 12.144 -9.847 1.00 0.00 H ATOM 458 HA VAL A 472 -20.709 14.184 -10.919 1.00 0.00 H ATOM 459 HB VAL A 472 -19.955 13.746 -13.046 1.00 0.00 H ATOM 460 HG11 VAL A 472 -18.242 14.617 -11.274 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.445 13.037 -11.520 1.00 0.00 H ATOM 462 HG13 VAL A 472 -17.688 14.167 -12.871 1.00 0.00 H ATOM 463 HG21 VAL A 472 -20.120 11.412 -13.399 1.00 0.00 H ATOM 464 HG22 VAL A 472 -18.380 11.736 -13.500 1.00 0.00 H ATOM 465 HG23 VAL A 472 -19.081 11.057 -12.015 1.00 0.00 H ATOM 466 N LEU A 473 -21.769 11.109 -10.746 1.00 0.00 N ATOM 467 CA LEU A 473 -22.980 10.277 -10.860 1.00 0.00 C ATOM 468 C LEU A 473 -24.250 11.007 -10.381 1.00 0.00 C ATOM 469 O LEU A 473 -25.289 10.960 -11.045 1.00 0.00 O ATOM 470 CB LEU A 473 -22.771 8.950 -10.091 1.00 0.00 C ATOM 471 CG LEU A 473 -22.816 7.667 -10.943 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.845 7.675 -12.121 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.452 6.465 -10.072 1.00 0.00 C ATOM 474 H LEU A 473 -20.946 10.707 -10.303 1.00 0.00 H ATOM 475 HA LEU A 473 -23.137 10.061 -11.915 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.833 8.975 -9.547 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.537 8.863 -9.327 1.00 0.00 H ATOM 478 HG LEU A 473 -23.825 7.531 -11.330 1.00 0.00 H ATOM 479 HD11 LEU A 473 -21.886 6.714 -12.632 1.00 0.00 H ATOM 480 HD12 LEU A 473 -20.835 7.855 -11.760 1.00 0.00 H ATOM 481 HD13 LEU A 473 -22.123 8.451 -12.829 1.00 0.00 H ATOM 482 HD21 LEU A 473 -22.535 5.547 -10.654 1.00 0.00 H ATOM 483 HD22 LEU A 473 -23.124 6.403 -9.220 1.00 0.00 H ATOM 484 HD23 LEU A 473 -21.431 6.571 -9.707 1.00 0.00 H ATOM 485 N ARG A 474 -24.149 11.755 -9.275 1.00 0.00 N ATOM 486 CA ARG A 474 -25.249 12.576 -8.759 1.00 0.00 C ATOM 487 C ARG A 474 -25.593 13.739 -9.707 1.00 0.00 C ATOM 488 O ARG A 474 -26.760 14.096 -9.863 1.00 0.00 O ATOM 489 CB ARG A 474 -24.931 13.028 -7.315 1.00 0.00 C ATOM 490 CG ARG A 474 -24.155 14.340 -7.092 1.00 0.00 C ATOM 491 CD ARG A 474 -25.030 15.591 -7.297 1.00 0.00 C ATOM 492 NE ARG A 474 -24.779 16.620 -6.274 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.553 17.660 -6.010 1.00 0.00 C ATOM 494 NH1 ARG A 474 -26.616 17.938 -6.715 1.00 0.00 N ATOM 495 NH2 ARG A 474 -25.273 18.450 -5.011 1.00 0.00 N ATOM 496 H ARG A 474 -23.259 11.779 -8.797 1.00 0.00 H ATOM 497 HA ARG A 474 -26.130 11.935 -8.703 1.00 0.00 H ATOM 498 HB2 ARG A 474 -25.871 13.139 -6.787 1.00 0.00 H ATOM 499 HB3 ARG A 474 -24.391 12.222 -6.814 1.00 0.00 H ATOM 500 HG2 ARG A 474 -23.794 14.328 -6.062 1.00 0.00 H ATOM 501 HG3 ARG A 474 -23.290 14.381 -7.749 1.00 0.00 H ATOM 502 HD2 ARG A 474 -24.835 16.009 -8.286 1.00 0.00 H ATOM 503 HD3 ARG A 474 -26.082 15.304 -7.249 1.00 0.00 H ATOM 504 HE ARG A 474 -23.970 16.502 -5.684 1.00 0.00 H ATOM 505 HH11 ARG A 474 -26.836 17.373 -7.518 1.00 0.00 H ATOM 506 HH12 ARG A 474 -27.161 18.757 -6.501 1.00 0.00 H ATOM 507 HH21 ARG A 474 -24.470 18.265 -4.432 1.00 0.00 H ATOM 508 HH22 ARG A 474 -25.874 19.232 -4.807 1.00 0.00 H ATOM 509 N ASN A 475 -24.574 14.311 -10.361 1.00 0.00 N ATOM 510 CA ASN A 475 -24.716 15.396 -11.334 1.00 0.00 C ATOM 511 C ASN A 475 -25.295 14.906 -12.680 1.00 0.00 C ATOM 512 O ASN A 475 -26.121 15.580 -13.288 1.00 0.00 O ATOM 513 CB ASN A 475 -23.360 16.102 -11.517 1.00 0.00 C ATOM 514 CG ASN A 475 -23.040 17.024 -10.350 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.530 18.144 -10.279 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.233 16.600 -9.397 1.00 0.00 N ATOM 517 H ASN A 475 -23.654 13.915 -10.226 1.00 0.00 H ATOM 518 HA ASN A 475 -25.405 16.125 -10.918 1.00 0.00 H ATOM 519 HB2 ASN A 475 -22.558 15.381 -11.659 1.00 0.00 H ATOM 520 HB3 ASN A 475 -23.404 16.723 -12.412 1.00 0.00 H ATOM 521 HD21 ASN A 475 -21.834 15.668 -9.408 1.00 0.00 H ATOM 522 HD22 ASN A 475 -22.058 17.214 -8.618 1.00 0.00 H ATOM 523 N VAL A 476 -24.920 13.708 -13.127 1.00 0.00 N ATOM 524 CA VAL A 476 -25.435 13.050 -14.347 1.00 0.00 C ATOM 525 C VAL A 476 -26.928 12.712 -14.216 1.00 0.00 C ATOM 526 O VAL A 476 -27.707 13.004 -15.124 1.00 0.00 O ATOM 527 CB VAL A 476 -24.578 11.806 -14.691 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.197 10.874 -15.741 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.205 12.256 -15.208 1.00 0.00 C ATOM 530 H VAL A 476 -24.209 13.230 -12.581 1.00 0.00 H ATOM 531 HA VAL A 476 -25.342 13.752 -15.177 1.00 0.00 H ATOM 532 HB VAL A 476 -24.413 11.215 -13.792 1.00 0.00 H ATOM 533 HG11 VAL A 476 -25.829 10.140 -15.245 1.00 0.00 H ATOM 534 HG12 VAL A 476 -25.810 11.434 -16.443 1.00 0.00 H ATOM 535 HG13 VAL A 476 -24.410 10.349 -16.289 1.00 0.00 H ATOM 536 HG21 VAL A 476 -23.315 12.779 -16.156 1.00 0.00 H ATOM 537 HG22 VAL A 476 -22.725 12.923 -14.495 1.00 0.00 H ATOM 538 HG23 VAL A 476 -22.564 11.385 -15.342 1.00 0.00 H ATOM 539 N PHE A 477 -27.355 12.202 -13.055 1.00 0.00 N ATOM 540 CA PHE A 477 -28.760 11.923 -12.729 1.00 0.00 C ATOM 541 C PHE A 477 -29.654 13.173 -12.851 1.00 0.00 C ATOM 542 O PHE A 477 -30.659 13.186 -13.567 1.00 0.00 O ATOM 543 CB PHE A 477 -28.796 11.349 -11.304 1.00 0.00 C ATOM 544 CG PHE A 477 -30.166 11.029 -10.730 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.950 12.048 -10.150 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.625 9.700 -10.698 1.00 0.00 C ATOM 547 CE1 PHE A 477 -32.185 11.741 -9.552 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.847 9.390 -10.074 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.625 10.409 -9.499 1.00 0.00 C ATOM 550 H PHE A 477 -26.661 12.008 -12.342 1.00 0.00 H ATOM 551 HA PHE A 477 -29.131 11.160 -13.409 1.00 0.00 H ATOM 552 HB2 PHE A 477 -28.196 10.439 -11.293 1.00 0.00 H ATOM 553 HB3 PHE A 477 -28.316 12.060 -10.634 1.00 0.00 H ATOM 554 HD1 PHE A 477 -30.600 13.069 -10.140 1.00 0.00 H ATOM 555 HD2 PHE A 477 -30.028 8.906 -11.124 1.00 0.00 H ATOM 556 HE1 PHE A 477 -32.782 12.526 -9.109 1.00 0.00 H ATOM 557 HE2 PHE A 477 -32.179 8.364 -10.021 1.00 0.00 H ATOM 558 HZ PHE A 477 -33.562 10.169 -9.013 1.00 0.00 H ATOM 559 N VAL A 478 -29.259 14.250 -12.164 1.00 0.00 N ATOM 560 CA VAL A 478 -30.013 15.513 -12.080 1.00 0.00 C ATOM 561 C VAL A 478 -29.906 16.364 -13.349 1.00 0.00 C ATOM 562 O VAL A 478 -30.884 17.002 -13.727 1.00 0.00 O ATOM 563 CB VAL A 478 -29.604 16.328 -10.835 1.00 0.00 C ATOM 564 CG1 VAL A 478 -28.185 16.890 -10.934 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.569 17.485 -10.568 1.00 0.00 C ATOM 566 H VAL A 478 -28.429 14.148 -11.601 1.00 0.00 H ATOM 567 HA VAL A 478 -31.059 15.241 -11.948 1.00 0.00 H ATOM 568 HB VAL A 478 -29.643 15.660 -9.974 1.00 0.00 H ATOM 569 HG11 VAL A 478 -28.128 17.674 -11.690 1.00 0.00 H ATOM 570 HG12 VAL A 478 -27.880 17.296 -9.970 1.00 0.00 H ATOM 571 HG13 VAL A 478 -27.511 16.087 -11.212 1.00 0.00 H ATOM 572 HG21 VAL A 478 -30.304 17.972 -9.629 1.00 0.00 H ATOM 573 HG22 VAL A 478 -30.516 18.216 -11.376 1.00 0.00 H ATOM 574 HG23 VAL A 478 -31.587 17.101 -10.494 1.00 0.00 H ATOM 575 N SER A 479 -28.780 16.325 -14.071 1.00 0.00 N ATOM 576 CA SER A 479 -28.630 17.002 -15.370 1.00 0.00 C ATOM 577 C SER A 479 -29.689 16.538 -16.385 1.00 0.00 C ATOM 578 O SER A 479 -30.218 17.339 -17.165 1.00 0.00 O ATOM 579 CB SER A 479 -27.230 16.733 -15.942 1.00 0.00 C ATOM 580 OG SER A 479 -27.018 17.420 -17.162 1.00 0.00 O ATOM 581 H SER A 479 -27.979 15.828 -13.695 1.00 0.00 H ATOM 582 HA SER A 479 -28.739 18.073 -15.205 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.483 17.068 -15.224 1.00 0.00 H ATOM 584 HB3 SER A 479 -27.117 15.659 -16.110 1.00 0.00 H ATOM 585 HG SER A 479 -26.098 17.291 -17.431 1.00 0.00 H ATOM 586 N GLU A 480 -30.044 15.245 -16.330 1.00 0.00 N ATOM 587 CA GLU A 480 -31.099 14.635 -17.165 1.00 0.00 C ATOM 588 C GLU A 480 -32.498 14.663 -16.528 1.00 0.00 C ATOM 589 O GLU A 480 -33.497 14.386 -17.189 1.00 0.00 O ATOM 590 CB GLU A 480 -30.682 13.218 -17.586 1.00 0.00 C ATOM 591 CG GLU A 480 -31.406 12.716 -18.837 1.00 0.00 C ATOM 592 CD GLU A 480 -31.182 13.605 -20.058 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.018 13.962 -20.347 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.181 13.922 -20.743 1.00 0.00 O ATOM 595 H GLU A 480 -29.572 14.670 -15.635 1.00 0.00 H ATOM 596 HA GLU A 480 -31.164 15.236 -18.071 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.610 13.203 -17.785 1.00 0.00 H ATOM 598 HB3 GLU A 480 -30.872 12.531 -16.761 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.047 11.719 -19.071 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.470 12.639 -18.620 1.00 0.00 H ATOM 601 N ARG A 481 -32.588 15.061 -15.258 1.00 0.00 N ATOM 602 CA ARG A 481 -33.829 15.281 -14.498 1.00 0.00 C ATOM 603 C ARG A 481 -34.735 14.024 -14.378 1.00 0.00 C ATOM 604 O ARG A 481 -35.962 14.157 -14.318 1.00 0.00 O ATOM 605 CB ARG A 481 -34.587 16.515 -15.058 1.00 0.00 C ATOM 606 CG ARG A 481 -33.759 17.808 -15.218 1.00 0.00 C ATOM 607 CD ARG A 481 -33.504 18.552 -13.898 1.00 0.00 C ATOM 608 NE ARG A 481 -34.475 19.642 -13.688 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.525 20.457 -12.647 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.781 20.285 -11.587 1.00 0.00 N ATOM 611 NH2 ARG A 481 -35.333 21.482 -12.655 1.00 0.00 N ATOM 612 H ARG A 481 -31.721 15.310 -14.803 1.00 0.00 H ATOM 613 HA ARG A 481 -33.524 15.524 -13.480 1.00 0.00 H ATOM 614 HB2 ARG A 481 -34.986 16.257 -16.039 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.439 16.736 -14.413 1.00 0.00 H ATOM 616 HG2 ARG A 481 -32.802 17.581 -15.683 1.00 0.00 H ATOM 617 HG3 ARG A 481 -34.283 18.474 -15.904 1.00 0.00 H ATOM 618 HD2 ARG A 481 -33.533 17.848 -13.065 1.00 0.00 H ATOM 619 HD3 ARG A 481 -32.507 18.993 -13.943 1.00 0.00 H ATOM 620 HE ARG A 481 -35.103 19.853 -14.447 1.00 0.00 H ATOM 621 HH11 ARG A 481 -33.155 19.499 -11.550 1.00 0.00 H ATOM 622 HH12 ARG A 481 -33.851 20.924 -10.813 1.00 0.00 H ATOM 623 HH21 ARG A 481 -35.902 21.666 -13.466 1.00 0.00 H ATOM 624 HH22 ARG A 481 -35.354 22.110 -11.869 1.00 0.00 H ATOM 625 N LYS A 482 -34.168 12.805 -14.348 1.00 0.00 N ATOM 626 CA LYS A 482 -34.939 11.540 -14.323 1.00 0.00 C ATOM 627 C LYS A 482 -34.492 10.548 -13.228 1.00 0.00 C ATOM 628 O LYS A 482 -33.313 10.528 -12.868 1.00 0.00 O ATOM 629 CB LYS A 482 -34.910 10.854 -15.704 1.00 0.00 C ATOM 630 CG LYS A 482 -33.523 10.833 -16.371 1.00 0.00 C ATOM 631 CD LYS A 482 -33.442 9.966 -17.639 1.00 0.00 C ATOM 632 CE LYS A 482 -34.647 10.170 -18.557 1.00 0.00 C ATOM 633 NZ LYS A 482 -34.505 9.456 -19.841 1.00 0.00 N ATOM 634 H LYS A 482 -33.152 12.734 -14.368 1.00 0.00 H ATOM 635 HA LYS A 482 -35.981 11.782 -14.119 1.00 0.00 H ATOM 636 HB2 LYS A 482 -35.264 9.822 -15.602 1.00 0.00 H ATOM 637 HB3 LYS A 482 -35.604 11.389 -16.354 1.00 0.00 H ATOM 638 HG2 LYS A 482 -33.258 11.851 -16.639 1.00 0.00 H ATOM 639 HG3 LYS A 482 -32.786 10.476 -15.658 1.00 0.00 H ATOM 640 HD2 LYS A 482 -32.522 10.197 -18.171 1.00 0.00 H ATOM 641 HD3 LYS A 482 -33.401 8.923 -17.352 1.00 0.00 H ATOM 642 HE2 LYS A 482 -35.526 9.798 -18.025 1.00 0.00 H ATOM 643 HE3 LYS A 482 -34.767 11.238 -18.741 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -33.702 9.796 -20.351 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -35.325 9.605 -20.412 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -34.403 8.464 -19.686 1.00 0.00 H ATOM 647 N PRO A 483 -35.409 9.689 -12.723 1.00 0.00 N ATOM 648 CA PRO A 483 -35.121 8.712 -11.667 1.00 0.00 C ATOM 649 C PRO A 483 -34.332 7.482 -12.135 1.00 0.00 C ATOM 650 O PRO A 483 -33.756 6.783 -11.304 1.00 0.00 O ATOM 651 CB PRO A 483 -36.491 8.296 -11.119 1.00 0.00 C ATOM 652 CG PRO A 483 -37.406 8.431 -12.333 1.00 0.00 C ATOM 653 CD PRO A 483 -36.832 9.652 -13.048 1.00 0.00 C ATOM 654 HA PRO A 483 -34.555 9.186 -10.869 1.00 0.00 H ATOM 655 HB2 PRO A 483 -36.494 7.281 -10.720 1.00 0.00 H ATOM 656 HB3 PRO A 483 -36.805 9.004 -10.349 1.00 0.00 H ATOM 657 HG2 PRO A 483 -37.309 7.550 -12.969 1.00 0.00 H ATOM 658 HG3 PRO A 483 -38.447 8.583 -12.043 1.00 0.00 H ATOM 659 HD2 PRO A 483 -37.001 9.565 -14.122 1.00 0.00 H ATOM 660 HD3 PRO A 483 -37.313 10.554 -12.666 1.00 0.00 H ATOM 661 N ALA A 484 -34.335 7.178 -13.435 1.00 0.00 N ATOM 662 CA ALA A 484 -33.645 6.023 -14.014 1.00 0.00 C ATOM 663 C ALA A 484 -33.041 6.390 -15.377 1.00 0.00 C ATOM 664 O ALA A 484 -33.772 6.831 -16.265 1.00 0.00 O ATOM 665 CB ALA A 484 -34.667 4.890 -14.138 1.00 0.00 C ATOM 666 H ALA A 484 -34.773 7.822 -14.082 1.00 0.00 H ATOM 667 HA ALA A 484 -32.841 5.699 -13.352 1.00 0.00 H ATOM 668 HB1 ALA A 484 -35.067 4.648 -13.154 1.00 0.00 H ATOM 669 HB2 ALA A 484 -35.481 5.207 -14.793 1.00 0.00 H ATOM 670 HB3 ALA A 484 -34.188 4.005 -14.550 1.00 0.00 H ATOM 671 N LEU A 485 -31.735 6.193 -15.565 1.00 0.00 N ATOM 672 CA LEU A 485 -31.000 6.636 -16.759 1.00 0.00 C ATOM 673 C LEU A 485 -30.547 5.411 -17.561 1.00 0.00 C ATOM 674 O LEU A 485 -29.957 4.492 -16.995 1.00 0.00 O ATOM 675 CB LEU A 485 -29.786 7.497 -16.356 1.00 0.00 C ATOM 676 CG LEU A 485 -30.097 8.936 -15.904 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.772 9.032 -14.537 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.800 9.736 -15.819 1.00 0.00 C ATOM 679 H LEU A 485 -31.205 5.772 -14.808 1.00 0.00 H ATOM 680 HA LEU A 485 -31.639 7.240 -17.404 1.00 0.00 H ATOM 681 HB2 LEU A 485 -29.211 6.985 -15.582 1.00 0.00 H ATOM 682 HB3 LEU A 485 -29.154 7.577 -17.240 1.00 0.00 H ATOM 683 HG LEU A 485 -30.733 9.409 -16.649 1.00 0.00 H ATOM 684 HD11 LEU A 485 -30.865 10.076 -14.243 1.00 0.00 H ATOM 685 HD12 LEU A 485 -30.190 8.493 -13.789 1.00 0.00 H ATOM 686 HD13 LEU A 485 -31.777 8.624 -14.584 1.00 0.00 H ATOM 687 HD21 LEU A 485 -28.248 9.658 -16.752 1.00 0.00 H ATOM 688 HD22 LEU A 485 -28.181 9.361 -15.004 1.00 0.00 H ATOM 689 HD23 LEU A 485 -29.039 10.785 -15.652 1.00 0.00 H ATOM 690 N THR A 486 -30.814 5.370 -18.868 1.00 0.00 N ATOM 691 CA THR A 486 -30.389 4.250 -19.700 1.00 0.00 C ATOM 692 C THR A 486 -28.894 4.398 -19.964 1.00 0.00 C ATOM 693 O THR A 486 -28.393 5.518 -20.088 1.00 0.00 O ATOM 694 CB THR A 486 -31.157 4.215 -21.039 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.545 4.403 -20.854 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.995 2.897 -21.798 1.00 0.00 C ATOM 697 H THR A 486 -31.051 6.211 -19.365 1.00 0.00 H ATOM 698 HA THR A 486 -30.583 3.328 -19.165 1.00 0.00 H ATOM 699 HB THR A 486 -30.801 5.020 -21.676 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.669 5.092 -20.194 1.00 0.00 H ATOM 701 HG21 THR A 486 -31.769 2.810 -22.561 1.00 0.00 H ATOM 702 HG22 THR A 486 -31.068 2.051 -21.112 1.00 0.00 H ATOM 703 HG23 THR A 486 -30.033 2.879 -22.302 1.00 0.00 H ATOM 704 N MET A 487 -28.185 3.290 -20.132 1.00 0.00 N ATOM 705 CA MET A 487 -26.790 3.253 -20.600 1.00 0.00 C ATOM 706 C MET A 487 -26.490 4.170 -21.813 1.00 0.00 C ATOM 707 O MET A 487 -25.372 4.667 -21.940 1.00 0.00 O ATOM 708 CB MET A 487 -26.424 1.789 -20.888 1.00 0.00 C ATOM 709 CG MET A 487 -27.333 1.162 -21.957 1.00 0.00 C ATOM 710 SD MET A 487 -26.658 1.180 -23.640 1.00 0.00 S ATOM 711 CE MET A 487 -28.190 0.890 -24.558 1.00 0.00 C ATOM 712 H MET A 487 -28.641 2.406 -19.916 1.00 0.00 H ATOM 713 HA MET A 487 -26.158 3.590 -19.777 1.00 0.00 H ATOM 714 HB2 MET A 487 -25.380 1.716 -21.197 1.00 0.00 H ATOM 715 HB3 MET A 487 -26.540 1.221 -19.964 1.00 0.00 H ATOM 716 HG2 MET A 487 -27.528 0.126 -21.680 1.00 0.00 H ATOM 717 HG3 MET A 487 -28.294 1.678 -21.956 1.00 0.00 H ATOM 718 HE1 MET A 487 -28.725 0.042 -24.128 1.00 0.00 H ATOM 719 HE2 MET A 487 -28.815 1.781 -24.499 1.00 0.00 H ATOM 720 HE3 MET A 487 -27.957 0.680 -25.603 1.00 0.00 H ATOM 721 N GLU A 488 -27.498 4.476 -22.651 1.00 0.00 N ATOM 722 CA GLU A 488 -27.410 5.420 -23.790 1.00 0.00 C ATOM 723 C GLU A 488 -27.202 6.870 -23.332 1.00 0.00 C ATOM 724 O GLU A 488 -26.322 7.567 -23.837 1.00 0.00 O ATOM 725 CB GLU A 488 -28.686 5.330 -24.646 1.00 0.00 C ATOM 726 CG GLU A 488 -28.612 6.056 -25.990 1.00 0.00 C ATOM 727 CD GLU A 488 -27.833 5.244 -27.018 1.00 0.00 C ATOM 728 OE1 GLU A 488 -28.464 4.428 -27.727 1.00 0.00 O ATOM 729 OE2 GLU A 488 -26.604 5.447 -27.138 1.00 0.00 O ATOM 730 H GLU A 488 -28.410 4.109 -22.413 1.00 0.00 H ATOM 731 HA GLU A 488 -26.562 5.129 -24.411 1.00 0.00 H ATOM 732 HB2 GLU A 488 -28.920 4.280 -24.827 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.511 5.750 -24.072 1.00 0.00 H ATOM 734 HG2 GLU A 488 -29.629 6.198 -26.359 1.00 0.00 H ATOM 735 HG3 GLU A 488 -28.163 7.042 -25.872 1.00 0.00 H ATOM 736 N VAL A 489 -27.969 7.307 -22.327 1.00 0.00 N ATOM 737 CA VAL A 489 -27.778 8.595 -21.629 1.00 0.00 C ATOM 738 C VAL A 489 -26.480 8.586 -20.841 1.00 0.00 C ATOM 739 O VAL A 489 -25.659 9.486 -21.008 1.00 0.00 O ATOM 740 CB VAL A 489 -28.940 8.910 -20.658 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.654 10.039 -19.652 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.171 9.338 -21.457 1.00 0.00 C ATOM 743 H VAL A 489 -28.611 6.638 -21.922 1.00 0.00 H ATOM 744 HA VAL A 489 -27.715 9.396 -22.368 1.00 0.00 H ATOM 745 HB VAL A 489 -29.186 8.015 -20.089 1.00 0.00 H ATOM 746 HG11 VAL A 489 -28.478 10.977 -20.178 1.00 0.00 H ATOM 747 HG12 VAL A 489 -29.507 10.150 -18.987 1.00 0.00 H ATOM 748 HG13 VAL A 489 -27.790 9.814 -19.025 1.00 0.00 H ATOM 749 HG21 VAL A 489 -30.451 8.557 -22.163 1.00 0.00 H ATOM 750 HG22 VAL A 489 -31.004 9.523 -20.779 1.00 0.00 H ATOM 751 HG23 VAL A 489 -29.942 10.255 -22.002 1.00 0.00 H ATOM 752 N VAL A 490 -26.275 7.585 -19.980 1.00 0.00 N ATOM 753 CA VAL A 490 -25.142 7.587 -19.036 1.00 0.00 C ATOM 754 C VAL A 490 -23.803 7.652 -19.784 1.00 0.00 C ATOM 755 O VAL A 490 -22.975 8.502 -19.468 1.00 0.00 O ATOM 756 CB VAL A 490 -25.193 6.396 -18.058 1.00 0.00 C ATOM 757 CG1 VAL A 490 -24.091 6.501 -17.003 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.510 6.352 -17.271 1.00 0.00 C ATOM 759 H VAL A 490 -26.985 6.860 -19.907 1.00 0.00 H ATOM 760 HA VAL A 490 -25.222 8.498 -18.439 1.00 0.00 H ATOM 761 HB VAL A 490 -25.076 5.463 -18.609 1.00 0.00 H ATOM 762 HG11 VAL A 490 -24.185 5.679 -16.294 1.00 0.00 H ATOM 763 HG12 VAL A 490 -23.117 6.437 -17.479 1.00 0.00 H ATOM 764 HG13 VAL A 490 -24.167 7.448 -16.466 1.00 0.00 H ATOM 765 HG21 VAL A 490 -26.500 5.512 -16.574 1.00 0.00 H ATOM 766 HG22 VAL A 490 -26.644 7.280 -16.714 1.00 0.00 H ATOM 767 HG23 VAL A 490 -27.351 6.214 -17.942 1.00 0.00 H ATOM 768 N CYS A 491 -23.639 6.873 -20.858 1.00 0.00 N ATOM 769 CA CYS A 491 -22.453 6.894 -21.725 1.00 0.00 C ATOM 770 C CYS A 491 -22.211 8.245 -22.448 1.00 0.00 C ATOM 771 O CYS A 491 -21.083 8.532 -22.843 1.00 0.00 O ATOM 772 CB CYS A 491 -22.560 5.736 -22.728 1.00 0.00 C ATOM 773 SG CYS A 491 -20.980 5.421 -23.565 1.00 0.00 S ATOM 774 H CYS A 491 -24.379 6.226 -21.095 1.00 0.00 H ATOM 775 HA CYS A 491 -21.587 6.703 -21.089 1.00 0.00 H ATOM 776 HB2 CYS A 491 -22.839 4.827 -22.193 1.00 0.00 H ATOM 777 HB3 CYS A 491 -23.329 5.962 -23.467 1.00 0.00 H ATOM 778 HG CYS A 491 -20.311 5.075 -22.459 1.00 0.00 H ATOM 779 N ALA A 492 -23.229 9.095 -22.639 1.00 0.00 N ATOM 780 CA ALA A 492 -23.047 10.478 -23.111 1.00 0.00 C ATOM 781 C ALA A 492 -22.750 11.464 -21.964 1.00 0.00 C ATOM 782 O ALA A 492 -21.825 12.274 -22.023 1.00 0.00 O ATOM 783 CB ALA A 492 -24.312 10.940 -23.837 1.00 0.00 C ATOM 784 H ALA A 492 -24.150 8.819 -22.322 1.00 0.00 H ATOM 785 HA ALA A 492 -22.221 10.518 -23.823 1.00 0.00 H ATOM 786 HB1 ALA A 492 -24.169 11.970 -24.167 1.00 0.00 H ATOM 787 HB2 ALA A 492 -24.502 10.299 -24.697 1.00 0.00 H ATOM 788 HB3 ALA A 492 -25.166 10.909 -23.161 1.00 0.00 H ATOM 789 N ARG A 493 -23.556 11.407 -20.905 1.00 0.00 N ATOM 790 CA ARG A 493 -23.563 12.396 -19.825 1.00 0.00 C ATOM 791 C ARG A 493 -22.363 12.250 -18.880 1.00 0.00 C ATOM 792 O ARG A 493 -21.713 13.232 -18.553 1.00 0.00 O ATOM 793 CB ARG A 493 -24.890 12.317 -19.046 1.00 0.00 C ATOM 794 CG ARG A 493 -25.754 13.568 -19.224 1.00 0.00 C ATOM 795 CD ARG A 493 -26.436 13.611 -20.596 1.00 0.00 C ATOM 796 NE ARG A 493 -27.032 14.934 -20.848 1.00 0.00 N ATOM 797 CZ ARG A 493 -26.467 15.958 -21.465 1.00 0.00 C ATOM 798 NH1 ARG A 493 -25.271 15.890 -21.992 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.097 17.094 -21.570 1.00 0.00 N ATOM 800 H ARG A 493 -24.233 10.653 -20.885 1.00 0.00 H ATOM 801 HA ARG A 493 -23.483 13.386 -20.277 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.475 11.433 -19.315 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.646 12.257 -17.994 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.520 13.573 -18.450 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.122 14.446 -19.088 1.00 0.00 H ATOM 806 HD2 ARG A 493 -25.720 13.361 -21.379 1.00 0.00 H ATOM 807 HD3 ARG A 493 -27.225 12.859 -20.618 1.00 0.00 H ATOM 808 HE ARG A 493 -27.983 15.064 -20.530 1.00 0.00 H ATOM 809 HH11 ARG A 493 -24.765 15.023 -21.958 1.00 0.00 H ATOM 810 HH12 ARG A 493 -24.883 16.689 -22.466 1.00 0.00 H ATOM 811 HH21 ARG A 493 -28.012 17.196 -21.161 1.00 0.00 H ATOM 812 HH22 ARG A 493 -26.661 17.869 -22.040 1.00 0.00 H ATOM 813 N MET A 494 -21.990 11.037 -18.495 1.00 0.00 N ATOM 814 CA MET A 494 -20.749 10.772 -17.744 1.00 0.00 C ATOM 815 C MET A 494 -19.467 11.215 -18.480 1.00 0.00 C ATOM 816 O MET A 494 -18.417 11.355 -17.861 1.00 0.00 O ATOM 817 CB MET A 494 -20.681 9.307 -17.304 1.00 0.00 C ATOM 818 CG MET A 494 -20.086 8.366 -18.357 1.00 0.00 C ATOM 819 SD MET A 494 -20.359 6.620 -17.986 1.00 0.00 S ATOM 820 CE MET A 494 -19.378 6.461 -16.470 1.00 0.00 C ATOM 821 H MET A 494 -22.587 10.263 -18.754 1.00 0.00 H ATOM 822 HA MET A 494 -20.806 11.372 -16.835 1.00 0.00 H ATOM 823 HB2 MET A 494 -20.065 9.249 -16.406 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.685 8.963 -17.046 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.532 8.581 -19.327 1.00 0.00 H ATOM 826 HG3 MET A 494 -19.013 8.543 -18.436 1.00 0.00 H ATOM 827 HE1 MET A 494 -19.848 7.026 -15.667 1.00 0.00 H ATOM 828 HE2 MET A 494 -19.316 5.413 -16.178 1.00 0.00 H ATOM 829 HE3 MET A 494 -18.372 6.838 -16.647 1.00 0.00 H ATOM 830 N VAL A 495 -19.530 11.380 -19.806 1.00 0.00 N ATOM 831 CA VAL A 495 -18.455 11.943 -20.646 1.00 0.00 C ATOM 832 C VAL A 495 -18.508 13.477 -20.706 1.00 0.00 C ATOM 833 O VAL A 495 -17.496 14.141 -20.476 1.00 0.00 O ATOM 834 CB VAL A 495 -18.521 11.355 -22.070 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.381 11.833 -22.969 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.447 9.829 -22.001 1.00 0.00 C ATOM 837 H VAL A 495 -20.419 11.190 -20.249 1.00 0.00 H ATOM 838 HA VAL A 495 -17.493 11.659 -20.217 1.00 0.00 H ATOM 839 HB VAL A 495 -19.460 11.635 -22.543 1.00 0.00 H ATOM 840 HG11 VAL A 495 -17.496 11.404 -23.965 1.00 0.00 H ATOM 841 HG12 VAL A 495 -17.405 12.919 -23.061 1.00 0.00 H ATOM 842 HG13 VAL A 495 -16.430 11.513 -22.549 1.00 0.00 H ATOM 843 HG21 VAL A 495 -19.295 9.444 -21.437 1.00 0.00 H ATOM 844 HG22 VAL A 495 -18.483 9.410 -23.007 1.00 0.00 H ATOM 845 HG23 VAL A 495 -17.528 9.521 -21.508 1.00 0.00 H ATOM 846 N ASP A 496 -19.680 14.051 -21.011 1.00 0.00 N ATOM 847 CA ASP A 496 -19.854 15.495 -21.273 1.00 0.00 C ATOM 848 C ASP A 496 -20.183 16.329 -20.020 1.00 0.00 C ATOM 849 O ASP A 496 -19.655 17.429 -19.854 1.00 0.00 O ATOM 850 CB ASP A 496 -20.939 15.681 -22.351 1.00 0.00 C ATOM 851 CG ASP A 496 -20.795 17.007 -23.129 1.00 0.00 C ATOM 852 OD1 ASP A 496 -21.281 18.057 -22.646 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.212 16.990 -24.242 1.00 0.00 O ATOM 854 H ASP A 496 -20.449 13.429 -21.244 1.00 0.00 H ATOM 855 HA ASP A 496 -18.919 15.879 -21.685 1.00 0.00 H ATOM 856 HB2 ASP A 496 -20.878 14.857 -23.064 1.00 0.00 H ATOM 857 HB3 ASP A 496 -21.926 15.632 -21.885 1.00 0.00 H ATOM 858 N SER A 497 -21.012 15.798 -19.117 1.00 0.00 N ATOM 859 CA SER A 497 -21.314 16.417 -17.815 1.00 0.00 C ATOM 860 C SER A 497 -20.129 16.347 -16.825 1.00 0.00 C ATOM 861 O SER A 497 -19.815 17.342 -16.164 1.00 0.00 O ATOM 862 CB SER A 497 -22.555 15.776 -17.175 1.00 0.00 C ATOM 863 OG SER A 497 -23.059 16.568 -16.113 1.00 0.00 O ATOM 864 H SER A 497 -21.397 14.874 -19.306 1.00 0.00 H ATOM 865 HA SER A 497 -21.548 17.461 -18.008 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.334 15.663 -17.931 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.297 14.793 -16.781 1.00 0.00 H ATOM 868 HG SER A 497 -23.787 16.094 -15.693 1.00 0.00 H ATOM 869 N CYS A 498 -19.426 15.205 -16.736 1.00 0.00 N ATOM 870 CA CYS A 498 -18.159 15.127 -15.985 1.00 0.00 C ATOM 871 C CYS A 498 -17.073 16.046 -16.591 1.00 0.00 C ATOM 872 O CYS A 498 -16.920 16.138 -17.812 1.00 0.00 O ATOM 873 CB CYS A 498 -17.667 13.674 -15.955 1.00 0.00 C ATOM 874 SG CYS A 498 -16.099 13.465 -15.053 1.00 0.00 S ATOM 875 H CYS A 498 -19.730 14.401 -17.279 1.00 0.00 H ATOM 876 HA CYS A 498 -18.349 15.439 -14.957 1.00 0.00 H ATOM 877 HB2 CYS A 498 -18.427 13.041 -15.494 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.498 13.361 -16.982 1.00 0.00 H ATOM 879 HG CYS A 498 -16.529 13.781 -13.832 1.00 0.00 H ATOM 880 N GLN A 499 -16.272 16.695 -15.736 1.00 0.00 N ATOM 881 CA GLN A 499 -15.105 17.503 -16.146 1.00 0.00 C ATOM 882 C GLN A 499 -14.025 16.713 -16.922 1.00 0.00 C ATOM 883 O GLN A 499 -13.323 17.280 -17.762 1.00 0.00 O ATOM 884 CB GLN A 499 -14.509 18.220 -14.923 1.00 0.00 C ATOM 885 CG GLN A 499 -13.929 17.270 -13.861 1.00 0.00 C ATOM 886 CD GLN A 499 -13.565 17.973 -12.566 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.372 19.181 -12.498 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.475 17.227 -11.484 1.00 0.00 N ATOM 889 H GLN A 499 -16.488 16.631 -14.751 1.00 0.00 H ATOM 890 HA GLN A 499 -15.470 18.280 -16.815 1.00 0.00 H ATOM 891 HB2 GLN A 499 -13.724 18.900 -15.260 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.299 18.820 -14.466 1.00 0.00 H ATOM 893 HG2 GLN A 499 -14.656 16.495 -13.626 1.00 0.00 H ATOM 894 HG3 GLN A 499 -13.029 16.794 -14.247 1.00 0.00 H ATOM 895 HE21 GLN A 499 -13.590 16.227 -11.554 1.00 0.00 H ATOM 896 HE22 GLN A 499 -13.176 17.659 -10.624 1.00 0.00 H ATOM 897 N THR A 500 -13.908 15.407 -16.658 1.00 0.00 N ATOM 898 CA THR A 500 -13.047 14.451 -17.380 1.00 0.00 C ATOM 899 C THR A 500 -13.868 13.520 -18.291 1.00 0.00 C ATOM 900 O THR A 500 -14.664 12.707 -17.819 1.00 0.00 O ATOM 901 CB THR A 500 -12.223 13.621 -16.373 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.391 14.472 -15.611 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.323 12.576 -17.042 1.00 0.00 C ATOM 904 H THR A 500 -14.529 15.023 -15.962 1.00 0.00 H ATOM 905 HA THR A 500 -12.342 15.000 -18.004 1.00 0.00 H ATOM 906 HB THR A 500 -12.899 13.122 -15.679 1.00 0.00 H ATOM 907 HG1 THR A 500 -11.708 14.412 -14.698 1.00 0.00 H ATOM 908 HG21 THR A 500 -11.932 11.792 -17.494 1.00 0.00 H ATOM 909 HG22 THR A 500 -10.674 12.117 -16.296 1.00 0.00 H ATOM 910 HG23 THR A 500 -10.711 13.046 -17.814 1.00 0.00 H ATOM 911 N ALA A 501 -13.654 13.589 -19.606 1.00 0.00 N ATOM 912 CA ALA A 501 -14.299 12.711 -20.589 1.00 0.00 C ATOM 913 C ALA A 501 -13.717 11.272 -20.571 1.00 0.00 C ATOM 914 O ALA A 501 -12.600 11.042 -21.045 1.00 0.00 O ATOM 915 CB ALA A 501 -14.140 13.361 -21.971 1.00 0.00 C ATOM 916 H ALA A 501 -12.993 14.274 -19.946 1.00 0.00 H ATOM 917 HA ALA A 501 -15.367 12.663 -20.354 1.00 0.00 H ATOM 918 HB1 ALA A 501 -14.533 12.704 -22.745 1.00 0.00 H ATOM 919 HB2 ALA A 501 -14.683 14.307 -21.998 1.00 0.00 H ATOM 920 HB3 ALA A 501 -13.085 13.547 -22.181 1.00 0.00 H ATOM 921 N LEU A 502 -14.458 10.297 -20.031 1.00 0.00 N ATOM 922 CA LEU A 502 -14.053 8.880 -19.977 1.00 0.00 C ATOM 923 C LEU A 502 -14.310 8.134 -21.311 1.00 0.00 C ATOM 924 O LEU A 502 -15.242 8.448 -22.055 1.00 0.00 O ATOM 925 CB LEU A 502 -14.805 8.206 -18.808 1.00 0.00 C ATOM 926 CG LEU A 502 -14.404 6.745 -18.508 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.916 6.602 -18.187 1.00 0.00 C ATOM 928 CD2 LEU A 502 -15.192 6.212 -17.317 1.00 0.00 C ATOM 929 H LEU A 502 -15.345 10.556 -19.621 1.00 0.00 H ATOM 930 HA LEU A 502 -12.985 8.843 -19.763 1.00 0.00 H ATOM 931 HB2 LEU A 502 -14.642 8.798 -17.905 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.871 8.224 -19.036 1.00 0.00 H ATOM 933 HG LEU A 502 -14.640 6.118 -19.361 1.00 0.00 H ATOM 934 HD11 LEU A 502 -12.636 7.340 -17.440 1.00 0.00 H ATOM 935 HD12 LEU A 502 -12.313 6.758 -19.079 1.00 0.00 H ATOM 936 HD13 LEU A 502 -12.713 5.598 -17.811 1.00 0.00 H ATOM 937 HD21 LEU A 502 -14.926 6.757 -16.413 1.00 0.00 H ATOM 938 HD22 LEU A 502 -14.967 5.153 -17.183 1.00 0.00 H ATOM 939 HD23 LEU A 502 -16.258 6.318 -17.507 1.00 0.00 H ATOM 940 N SER A 503 -13.504 7.113 -21.601 1.00 0.00 N ATOM 941 CA SER A 503 -13.676 6.218 -22.757 1.00 0.00 C ATOM 942 C SER A 503 -14.970 5.368 -22.687 1.00 0.00 C ATOM 943 O SER A 503 -15.331 4.888 -21.603 1.00 0.00 O ATOM 944 CB SER A 503 -12.469 5.270 -22.856 1.00 0.00 C ATOM 945 OG SER A 503 -11.252 5.993 -22.954 1.00 0.00 O ATOM 946 H SER A 503 -12.737 6.924 -20.977 1.00 0.00 H ATOM 947 HA SER A 503 -13.693 6.839 -23.653 1.00 0.00 H ATOM 948 HB2 SER A 503 -12.438 4.631 -21.971 1.00 0.00 H ATOM 949 HB3 SER A 503 -12.580 4.638 -23.739 1.00 0.00 H ATOM 950 HG SER A 503 -10.526 5.362 -23.060 1.00 0.00 H ATOM 951 N PRO A 504 -15.644 5.088 -23.825 1.00 0.00 N ATOM 952 CA PRO A 504 -16.899 4.322 -23.864 1.00 0.00 C ATOM 953 C PRO A 504 -16.743 2.835 -23.503 1.00 0.00 C ATOM 954 O PRO A 504 -17.716 2.202 -23.094 1.00 0.00 O ATOM 955 CB PRO A 504 -17.444 4.506 -25.285 1.00 0.00 C ATOM 956 CG PRO A 504 -16.189 4.748 -26.121 1.00 0.00 C ATOM 957 CD PRO A 504 -15.286 5.529 -25.167 1.00 0.00 C ATOM 958 HA PRO A 504 -17.611 4.759 -23.164 1.00 0.00 H ATOM 959 HB2 PRO A 504 -18.002 3.638 -25.636 1.00 0.00 H ATOM 960 HB3 PRO A 504 -18.074 5.396 -25.319 1.00 0.00 H ATOM 961 HG2 PRO A 504 -15.722 3.793 -26.367 1.00 0.00 H ATOM 962 HG3 PRO A 504 -16.407 5.314 -27.028 1.00 0.00 H ATOM 963 HD2 PRO A 504 -14.240 5.324 -25.393 1.00 0.00 H ATOM 964 HD3 PRO A 504 -15.490 6.597 -25.263 1.00 0.00 H ATOM 965 N GLY A 505 -15.534 2.278 -23.612 1.00 0.00 N ATOM 966 CA GLY A 505 -15.231 0.888 -23.227 1.00 0.00 C ATOM 967 C GLY A 505 -14.914 0.707 -21.736 1.00 0.00 C ATOM 968 O GLY A 505 -15.405 -0.237 -21.112 1.00 0.00 O ATOM 969 H GLY A 505 -14.793 2.838 -24.008 1.00 0.00 H ATOM 970 HA2 GLY A 505 -16.071 0.242 -23.484 1.00 0.00 H ATOM 971 HA3 GLY A 505 -14.363 0.550 -23.793 1.00 0.00 H ATOM 972 N GLU A 506 -14.155 1.639 -21.136 1.00 0.00 N ATOM 973 CA GLU A 506 -13.841 1.636 -19.686 1.00 0.00 C ATOM 974 C GLU A 506 -15.079 1.867 -18.837 1.00 0.00 C ATOM 975 O GLU A 506 -15.285 1.183 -17.836 1.00 0.00 O ATOM 976 CB GLU A 506 -12.843 2.736 -19.304 1.00 0.00 C ATOM 977 CG GLU A 506 -11.439 2.540 -19.874 1.00 0.00 C ATOM 978 CD GLU A 506 -10.704 1.419 -19.149 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.155 1.683 -18.056 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.653 0.290 -19.687 1.00 0.00 O ATOM 981 H GLU A 506 -13.830 2.410 -21.699 1.00 0.00 H ATOM 982 HA GLU A 506 -13.424 0.668 -19.403 1.00 0.00 H ATOM 983 HB2 GLU A 506 -13.231 3.691 -19.660 1.00 0.00 H ATOM 984 HB3 GLU A 506 -12.785 2.786 -18.216 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.493 2.325 -20.942 1.00 0.00 H ATOM 986 HG3 GLU A 506 -10.879 3.466 -19.745 1.00 0.00 H ATOM 987 N MET A 507 -15.940 2.791 -19.266 1.00 0.00 N ATOM 988 CA MET A 507 -17.151 3.132 -18.519 1.00 0.00 C ATOM 989 C MET A 507 -18.081 1.930 -18.284 1.00 0.00 C ATOM 990 O MET A 507 -18.707 1.849 -17.236 1.00 0.00 O ATOM 991 CB MET A 507 -17.889 4.301 -19.176 1.00 0.00 C ATOM 992 CG MET A 507 -18.734 3.908 -20.389 1.00 0.00 C ATOM 993 SD MET A 507 -20.509 3.694 -20.081 1.00 0.00 S ATOM 994 CE MET A 507 -20.913 2.463 -21.346 1.00 0.00 C ATOM 995 H MET A 507 -15.699 3.333 -20.088 1.00 0.00 H ATOM 996 HA MET A 507 -16.824 3.485 -17.542 1.00 0.00 H ATOM 997 HB2 MET A 507 -18.537 4.729 -18.423 1.00 0.00 H ATOM 998 HB3 MET A 507 -17.167 5.063 -19.470 1.00 0.00 H ATOM 999 HG2 MET A 507 -18.619 4.679 -21.146 1.00 0.00 H ATOM 1000 HG3 MET A 507 -18.343 2.975 -20.779 1.00 0.00 H ATOM 1001 HE1 MET A 507 -21.994 2.327 -21.389 1.00 0.00 H ATOM 1002 HE2 MET A 507 -20.549 2.791 -22.319 1.00 0.00 H ATOM 1003 HE3 MET A 507 -20.443 1.514 -21.090 1.00 0.00 H ATOM 1004 N GLU A 508 -18.126 0.947 -19.193 1.00 0.00 N ATOM 1005 CA GLU A 508 -18.957 -0.268 -19.043 1.00 0.00 C ATOM 1006 C GLU A 508 -18.481 -1.182 -17.912 1.00 0.00 C ATOM 1007 O GLU A 508 -19.297 -1.871 -17.307 1.00 0.00 O ATOM 1008 CB GLU A 508 -18.974 -1.052 -20.365 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.138 -2.034 -20.472 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.072 -2.768 -21.803 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -20.662 -2.273 -22.790 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -19.441 -3.848 -21.855 1.00 0.00 O ATOM 1013 H GLU A 508 -17.552 1.045 -20.020 1.00 0.00 H ATOM 1014 HA GLU A 508 -19.973 0.051 -18.786 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -19.051 -0.343 -21.191 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -18.032 -1.591 -20.469 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -20.092 -2.760 -19.662 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -21.080 -1.488 -20.401 1.00 0.00 H ATOM 1019 N LYS A 509 -17.184 -1.158 -17.597 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.575 -1.795 -16.424 1.00 0.00 C ATOM 1021 C LYS A 509 -16.650 -0.919 -15.157 1.00 0.00 C ATOM 1022 O LYS A 509 -16.785 -1.458 -14.064 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.095 -2.109 -16.712 1.00 0.00 C ATOM 1024 CG LYS A 509 -14.810 -3.068 -17.885 1.00 0.00 C ATOM 1025 CD LYS A 509 -14.974 -4.561 -17.556 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.429 -5.045 -17.533 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.515 -6.496 -17.267 1.00 0.00 N ATOM 1028 H LYS A 509 -16.595 -0.547 -18.142 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.103 -2.722 -16.199 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -14.584 -1.170 -16.922 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -14.639 -2.519 -15.810 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -15.415 -2.806 -18.754 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -13.766 -2.918 -18.166 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -14.442 -5.126 -18.323 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -14.503 -4.770 -16.595 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -16.977 -4.513 -16.757 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -16.890 -4.826 -18.498 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -16.010 -7.015 -17.971 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -17.477 -6.798 -17.278 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -16.123 -6.714 -16.363 1.00 0.00 H ATOM 1041 N HIS A 510 -16.601 0.411 -15.273 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.692 1.335 -14.130 1.00 0.00 C ATOM 1043 C HIS A 510 -18.130 1.525 -13.617 1.00 0.00 C ATOM 1044 O HIS A 510 -18.353 1.494 -12.406 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.079 2.701 -14.472 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.570 2.711 -14.479 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.764 3.179 -15.520 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.768 2.295 -13.455 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.497 3.004 -15.111 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.468 2.479 -13.874 1.00 0.00 N ATOM 1051 H HIS A 510 -16.468 0.784 -16.201 1.00 0.00 H ATOM 1052 HA HIS A 510 -16.112 0.920 -13.307 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.453 3.041 -15.434 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.403 3.420 -13.719 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -14.094 1.892 -12.504 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -11.619 3.251 -15.693 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.629 2.238 -13.363 1.00 0.00 H ATOM 1058 N LEU A 511 -19.117 1.662 -14.511 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.537 1.749 -14.151 1.00 0.00 C ATOM 1060 C LEU A 511 -20.979 0.551 -13.296 1.00 0.00 C ATOM 1061 O LEU A 511 -21.611 0.721 -12.255 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.392 1.846 -15.434 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.441 3.223 -16.127 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.473 3.166 -17.253 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.843 4.350 -15.173 1.00 0.00 C ATOM 1066 H LEU A 511 -18.878 1.688 -15.502 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.688 2.633 -13.535 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -21.041 1.105 -16.153 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.413 1.561 -15.188 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.474 3.465 -16.570 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -22.461 4.106 -17.804 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -23.469 2.995 -16.848 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -22.216 2.360 -17.939 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -21.942 5.278 -15.728 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -21.070 4.505 -14.423 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -22.788 4.111 -14.686 1.00 0.00 H ATOM 1077 N VAL A 512 -20.583 -0.658 -13.702 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.836 -1.893 -12.938 1.00 0.00 C ATOM 1079 C VAL A 512 -20.007 -1.952 -11.644 1.00 0.00 C ATOM 1080 O VAL A 512 -20.533 -2.355 -10.603 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.636 -3.134 -13.833 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.232 -3.258 -14.426 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.954 -4.442 -13.111 1.00 0.00 C ATOM 1084 H VAL A 512 -20.005 -0.699 -14.531 1.00 0.00 H ATOM 1085 HA VAL A 512 -21.886 -1.890 -12.640 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.336 -3.045 -14.666 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -18.965 -2.331 -14.931 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -18.498 -3.468 -13.649 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -19.212 -4.059 -15.165 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -21.957 -4.391 -12.685 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -20.907 -5.263 -13.826 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -20.225 -4.619 -12.320 1.00 0.00 H ATOM 1093 N LEU A 513 -18.752 -1.479 -11.656 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.883 -1.463 -10.469 1.00 0.00 C ATOM 1095 C LEU A 513 -18.479 -0.695 -9.273 1.00 0.00 C ATOM 1096 O LEU A 513 -18.345 -1.138 -8.134 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.491 -0.886 -10.805 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.287 -1.740 -10.374 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.290 -2.032 -8.879 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.202 -3.060 -11.140 1.00 0.00 C ATOM 1101 H LEU A 513 -18.355 -1.183 -12.540 1.00 0.00 H ATOM 1102 HA LEU A 513 -17.773 -2.502 -10.167 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -16.402 -0.711 -11.866 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.394 0.098 -10.345 1.00 0.00 H ATOM 1105 HG LEU A 513 -14.384 -1.171 -10.598 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -14.339 -2.474 -8.587 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -16.097 -2.715 -8.621 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -15.433 -1.100 -8.334 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -16.063 -3.689 -10.918 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -14.292 -3.588 -10.859 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -15.177 -2.855 -12.210 1.00 0.00 H ATOM 1112 N LEU A 514 -19.158 0.432 -9.508 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.779 1.199 -8.421 1.00 0.00 C ATOM 1114 C LEU A 514 -20.789 0.338 -7.627 1.00 0.00 C ATOM 1115 O LEU A 514 -20.655 0.188 -6.412 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.459 2.470 -8.975 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.631 3.768 -9.031 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.258 4.247 -7.633 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.366 3.665 -9.874 1.00 0.00 C ATOM 1120 H LEU A 514 -19.206 0.778 -10.460 1.00 0.00 H ATOM 1121 HA LEU A 514 -18.983 1.478 -7.730 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -20.839 2.260 -9.976 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -21.319 2.681 -8.333 1.00 0.00 H ATOM 1124 HG LEU A 514 -20.258 4.535 -9.480 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -18.844 5.254 -7.689 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -18.521 3.580 -7.200 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -20.146 4.261 -7.004 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -17.796 4.591 -9.807 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -18.645 3.503 -10.913 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -17.752 2.836 -9.530 1.00 0.00 H ATOM 1131 N ALA A 515 -21.753 -0.291 -8.307 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.728 -1.190 -7.683 1.00 0.00 C ATOM 1133 C ALA A 515 -22.086 -2.450 -7.051 1.00 0.00 C ATOM 1134 O ALA A 515 -22.593 -2.973 -6.056 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.754 -1.581 -8.742 1.00 0.00 C ATOM 1136 H ALA A 515 -21.806 -0.166 -9.309 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.263 -0.636 -6.908 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -24.264 -0.683 -9.100 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -23.259 -2.079 -9.579 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -24.492 -2.255 -8.307 1.00 0.00 H ATOM 1141 N GLU A 516 -20.951 -2.922 -7.590 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.153 -4.044 -7.029 1.00 0.00 C ATOM 1143 C GLU A 516 -19.562 -3.760 -5.644 1.00 0.00 C ATOM 1144 O GLU A 516 -19.411 -4.699 -4.861 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.014 -4.480 -7.968 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.489 -5.168 -9.250 1.00 0.00 C ATOM 1147 CD GLU A 516 -19.562 -6.677 -9.059 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -20.620 -7.179 -8.616 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.561 -7.361 -9.369 1.00 0.00 O ATOM 1150 H GLU A 516 -20.626 -2.462 -8.437 1.00 0.00 H ATOM 1151 HA GLU A 516 -20.809 -4.900 -6.901 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -18.430 -3.608 -8.241 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -18.344 -5.155 -7.436 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -20.464 -4.788 -9.552 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -18.779 -4.949 -10.047 1.00 0.00 H ATOM 1156 N LEU A 517 -19.273 -2.499 -5.301 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.860 -2.122 -3.939 1.00 0.00 C ATOM 1158 C LEU A 517 -20.043 -2.001 -2.961 1.00 0.00 C ATOM 1159 O LEU A 517 -19.903 -2.349 -1.785 1.00 0.00 O ATOM 1160 CB LEU A 517 -18.058 -0.800 -3.934 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.549 -0.896 -4.236 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.862 -2.019 -3.463 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -16.261 -1.090 -5.716 1.00 0.00 C ATOM 1164 H LEU A 517 -19.408 -1.773 -5.995 1.00 0.00 H ATOM 1165 HA LEU A 517 -18.241 -2.917 -3.535 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.521 -0.082 -4.612 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -18.132 -0.372 -2.933 1.00 0.00 H ATOM 1168 HG LEU A 517 -16.092 0.047 -3.936 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -16.162 -2.985 -3.868 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -16.131 -1.957 -2.409 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -14.784 -1.929 -3.560 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -16.693 -2.027 -6.066 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -15.184 -1.104 -5.879 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -16.692 -0.262 -6.277 1.00 0.00 H ATOM 1175 N LEU A 518 -21.197 -1.524 -3.434 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.409 -1.351 -2.635 1.00 0.00 C ATOM 1177 C LEU A 518 -23.694 -1.442 -3.503 1.00 0.00 C ATOM 1178 O LEU A 518 -24.025 -0.492 -4.217 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.306 -0.073 -1.764 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.516 1.314 -2.403 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -22.258 2.384 -1.349 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.610 1.594 -3.598 1.00 0.00 C ATOM 1183 H LEU A 518 -21.235 -1.277 -4.413 1.00 0.00 H ATOM 1184 HA LEU A 518 -22.420 -2.169 -1.919 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -23.046 -0.173 -0.968 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -21.325 -0.069 -1.283 1.00 0.00 H ATOM 1187 HG LEU A 518 -23.553 1.413 -2.710 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -21.217 2.351 -1.032 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -22.920 2.217 -0.498 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -22.476 3.365 -1.767 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -21.692 2.633 -3.903 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -21.929 0.979 -4.434 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -20.573 1.368 -3.351 1.00 0.00 H ATOM 1194 N PRO A 519 -24.468 -2.546 -3.433 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.735 -2.713 -4.166 1.00 0.00 C ATOM 1196 C PRO A 519 -26.898 -1.862 -3.612 1.00 0.00 C ATOM 1197 O PRO A 519 -28.057 -2.096 -3.963 1.00 0.00 O ATOM 1198 CB PRO A 519 -26.022 -4.221 -4.106 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.408 -4.641 -2.774 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.162 -3.763 -2.691 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.589 -2.424 -5.208 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -27.084 -4.462 -4.154 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.492 -4.721 -4.918 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -26.090 -4.391 -1.959 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -25.158 -5.702 -2.756 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.931 -3.548 -1.649 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -23.321 -4.272 -3.165 1.00 0.00 H ATOM 1208 N ASP A 520 -26.613 -0.890 -2.731 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.598 -0.069 -2.003 1.00 0.00 C ATOM 1210 C ASP A 520 -27.660 1.393 -2.479 1.00 0.00 C ATOM 1211 O ASP A 520 -28.733 1.998 -2.440 1.00 0.00 O ATOM 1212 CB ASP A 520 -27.271 -0.137 -0.500 1.00 0.00 C ATOM 1213 CG ASP A 520 -28.305 0.590 0.387 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -29.403 0.027 0.623 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -28.006 1.709 0.870 1.00 0.00 O ATOM 1216 H ASP A 520 -25.634 -0.736 -2.532 1.00 0.00 H ATOM 1217 HA ASP A 520 -28.593 -0.496 -2.140 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -27.225 -1.186 -0.198 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -26.282 0.296 -0.336 1.00 0.00 H ATOM 1220 N TRP A 521 -26.545 1.942 -2.975 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.480 3.317 -3.495 1.00 0.00 C ATOM 1222 C TRP A 521 -26.651 3.396 -5.023 1.00 0.00 C ATOM 1223 O TRP A 521 -27.477 4.170 -5.513 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.152 3.963 -3.099 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.033 5.374 -3.573 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.965 6.330 -3.376 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.978 5.999 -4.367 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.593 7.480 -4.031 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.346 7.359 -4.598 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.743 5.568 -4.898 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.523 8.253 -5.295 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.906 6.456 -5.596 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.297 7.790 -5.797 1.00 0.00 C ATOM 1234 H TRP A 521 -25.713 1.374 -3.002 1.00 0.00 H ATOM 1235 HA TRP A 521 -27.278 3.903 -3.039 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -25.051 3.942 -2.015 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -24.333 3.391 -3.532 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.888 6.190 -2.828 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -26.171 8.320 -4.062 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.431 4.546 -4.751 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -23.834 9.275 -5.454 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -20.954 6.119 -5.977 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -21.658 8.456 -6.345 1.00 0.00 H ATOM 1244 N LEU A 522 -25.908 2.563 -5.760 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.084 2.343 -7.197 1.00 0.00 C ATOM 1246 C LEU A 522 -26.661 0.939 -7.432 1.00 0.00 C ATOM 1247 O LEU A 522 -26.209 -0.042 -6.838 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.748 2.509 -7.956 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.935 2.467 -9.492 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -25.520 3.764 -10.037 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -23.631 2.256 -10.236 1.00 0.00 C ATOM 1252 H LEU A 522 -25.258 1.965 -5.270 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.786 3.081 -7.584 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -24.277 3.451 -7.674 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -24.079 1.701 -7.655 1.00 0.00 H ATOM 1256 HG LEU A 522 -25.587 1.643 -9.769 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -25.529 3.745 -11.122 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -24.912 4.608 -9.723 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -26.541 3.878 -9.687 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -23.841 2.138 -11.299 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -23.151 1.346 -9.887 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -22.981 3.115 -10.088 1.00 0.00 H ATOM 1263 N SER A 523 -27.643 0.845 -8.322 1.00 0.00 N ATOM 1264 CA SER A 523 -28.162 -0.426 -8.830 1.00 0.00 C ATOM 1265 C SER A 523 -28.217 -0.431 -10.362 1.00 0.00 C ATOM 1266 O SER A 523 -28.876 0.415 -10.976 1.00 0.00 O ATOM 1267 CB SER A 523 -29.569 -0.677 -8.267 1.00 0.00 C ATOM 1268 OG SER A 523 -29.536 -0.898 -6.868 1.00 0.00 O ATOM 1269 H SER A 523 -27.986 1.706 -8.730 1.00 0.00 H ATOM 1270 HA SER A 523 -27.519 -1.247 -8.511 1.00 0.00 H ATOM 1271 HB2 SER A 523 -30.205 0.183 -8.485 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.998 -1.556 -8.751 1.00 0.00 H ATOM 1273 HG SER A 523 -28.981 -0.218 -6.467 1.00 0.00 H ATOM 1274 N LEU A 524 -27.583 -1.436 -10.972 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.704 -1.737 -12.401 1.00 0.00 C ATOM 1276 C LEU A 524 -28.989 -2.567 -12.577 1.00 0.00 C ATOM 1277 O LEU A 524 -29.065 -3.713 -12.120 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.480 -2.560 -12.875 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.147 -1.826 -13.122 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.140 -1.036 -14.427 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.763 -0.891 -11.991 1.00 0.00 C ATOM 1282 H LEU A 524 -26.968 -2.019 -10.418 1.00 0.00 H ATOM 1283 HA LEU A 524 -27.781 -0.824 -12.991 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -26.294 -3.348 -12.144 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.749 -3.062 -13.806 1.00 0.00 H ATOM 1286 HG LEU A 524 -24.361 -2.579 -13.172 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -24.160 -0.583 -14.573 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -25.896 -0.256 -14.395 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -25.348 -1.706 -15.262 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -23.731 -0.577 -12.111 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -24.863 -1.445 -11.069 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -25.407 -0.016 -11.967 1.00 0.00 H ATOM 1293 N HIS A 525 -29.987 -1.997 -13.248 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.245 -2.681 -13.585 1.00 0.00 C ATOM 1295 C HIS A 525 -31.357 -2.918 -15.103 1.00 0.00 C ATOM 1296 O HIS A 525 -30.859 -2.134 -15.912 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.431 -1.884 -13.017 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.742 -2.627 -13.066 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -33.998 -3.853 -12.443 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -34.879 -2.200 -13.686 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.288 -4.129 -12.700 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.839 -3.157 -13.445 1.00 0.00 N ATOM 1303 H HIS A 525 -29.873 -1.028 -13.542 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.260 -3.658 -13.100 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -32.227 -1.641 -11.974 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -32.543 -0.948 -13.562 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -35.002 -1.278 -14.241 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -35.814 -5.007 -12.345 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -36.806 -3.135 -13.749 1.00 0.00 H ATOM 1310 N ARG A 526 -31.979 -4.021 -15.519 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.037 -4.416 -16.933 1.00 0.00 C ATOM 1312 C ARG A 526 -33.481 -4.700 -17.371 1.00 0.00 C ATOM 1313 O ARG A 526 -34.159 -5.565 -16.807 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.040 -5.567 -17.184 1.00 0.00 C ATOM 1315 CG ARG A 526 -30.320 -5.449 -18.540 1.00 0.00 C ATOM 1316 CD ARG A 526 -31.092 -6.035 -19.729 1.00 0.00 C ATOM 1317 NE ARG A 526 -31.062 -7.510 -19.722 1.00 0.00 N ATOM 1318 CZ ARG A 526 -30.053 -8.284 -20.091 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.924 -7.802 -20.544 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -30.152 -9.581 -20.004 1.00 0.00 N ATOM 1321 H ARG A 526 -32.397 -4.630 -14.828 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.704 -3.570 -17.530 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.261 -5.517 -16.420 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -31.532 -6.534 -17.086 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -30.111 -4.400 -18.743 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -29.357 -5.953 -18.461 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -32.123 -5.686 -19.699 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -30.648 -5.664 -20.655 1.00 0.00 H ATOM 1329 HE ARG A 526 -31.895 -7.982 -19.406 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -28.811 -6.806 -20.626 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -28.177 -8.424 -20.806 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -30.998 -9.998 -19.652 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -29.376 -10.163 -20.277 1.00 0.00 H ATOM 1334 N ILE A 527 -33.963 -3.917 -18.339 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.348 -3.943 -18.824 1.00 0.00 C ATOM 1336 C ILE A 527 -35.532 -5.003 -19.945 1.00 0.00 C ATOM 1337 O ILE A 527 -34.674 -5.867 -20.145 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.785 -2.487 -19.168 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.254 -2.206 -18.783 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.573 -2.078 -20.629 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.454 -2.034 -17.271 1.00 0.00 C ATOM 1342 H ILE A 527 -33.311 -3.305 -18.823 1.00 0.00 H ATOM 1343 HA ILE A 527 -35.961 -4.264 -17.987 1.00 0.00 H ATOM 1344 HB ILE A 527 -35.154 -1.802 -18.591 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.587 -1.293 -19.278 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -37.895 -3.014 -19.132 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -35.604 -0.993 -20.703 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -34.598 -2.421 -20.948 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -36.348 -2.475 -21.283 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -36.823 -1.225 -16.902 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -38.497 -1.788 -17.071 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -37.203 -2.952 -16.742 1.00 0.00 H ATOM 1353 N ARG A 528 -36.642 -4.953 -20.685 1.00 0.00 N ATOM 1354 CA ARG A 528 -36.941 -5.787 -21.864 1.00 0.00 C ATOM 1355 C ARG A 528 -35.754 -5.988 -22.841 1.00 0.00 C ATOM 1356 O ARG A 528 -35.494 -7.115 -23.269 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.119 -5.141 -22.617 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.444 -5.072 -21.836 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.005 -6.449 -21.462 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.316 -6.322 -20.800 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.164 -7.301 -20.534 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -41.918 -8.547 -20.841 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.299 -7.042 -19.944 1.00 0.00 N ATOM 1364 H ARG A 528 -37.315 -4.242 -20.440 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.242 -6.775 -21.517 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -37.829 -4.119 -22.881 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -38.293 -5.694 -23.541 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.308 -4.479 -20.930 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -40.175 -4.559 -22.463 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -40.108 -7.044 -22.371 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -39.313 -6.952 -20.784 1.00 0.00 H ATOM 1372 HE ARG A 528 -41.601 -5.398 -20.518 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -41.050 -8.780 -21.294 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -42.591 -9.264 -20.625 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -43.528 -6.094 -19.690 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -43.943 -7.789 -19.744 1.00 0.00 H ATOM 1377 N THR A 529 -35.025 -4.915 -23.170 1.00 0.00 N ATOM 1378 CA THR A 529 -33.825 -4.938 -24.047 1.00 0.00 C ATOM 1379 C THR A 529 -32.736 -3.909 -23.683 1.00 0.00 C ATOM 1380 O THR A 529 -31.558 -4.119 -23.993 1.00 0.00 O ATOM 1381 CB THR A 529 -34.195 -4.655 -25.520 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.942 -3.462 -25.632 1.00 0.00 O ATOM 1383 CG2 THR A 529 -34.999 -5.772 -26.186 1.00 0.00 C ATOM 1384 H THR A 529 -35.353 -4.025 -22.832 1.00 0.00 H ATOM 1385 HA THR A 529 -33.365 -5.924 -23.990 1.00 0.00 H ATOM 1386 HB THR A 529 -33.279 -4.526 -26.095 1.00 0.00 H ATOM 1387 HG1 THR A 529 -34.941 -3.215 -26.566 1.00 0.00 H ATOM 1388 HG21 THR A 529 -35.979 -5.867 -25.719 1.00 0.00 H ATOM 1389 HG22 THR A 529 -34.460 -6.715 -26.091 1.00 0.00 H ATOM 1390 HG23 THR A 529 -35.129 -5.547 -27.245 1.00 0.00 H ATOM 1391 N ASP A 530 -33.094 -2.824 -22.984 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.187 -1.766 -22.488 1.00 0.00 C ATOM 1393 C ASP A 530 -31.710 -2.003 -21.040 1.00 0.00 C ATOM 1394 O ASP A 530 -32.176 -2.908 -20.347 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.888 -0.397 -22.619 1.00 0.00 C ATOM 1396 CG ASP A 530 -33.101 0.056 -24.078 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -32.099 0.359 -24.768 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -34.273 0.137 -24.521 1.00 0.00 O ATOM 1399 H ASP A 530 -34.080 -2.714 -22.796 1.00 0.00 H ATOM 1400 HA ASP A 530 -31.294 -1.737 -23.114 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.845 -0.428 -22.102 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -32.285 0.356 -22.115 1.00 0.00 H ATOM 1403 N THR A 531 -30.773 -1.177 -20.582 1.00 0.00 N ATOM 1404 CA THR A 531 -30.223 -1.193 -19.212 1.00 0.00 C ATOM 1405 C THR A 531 -30.428 0.161 -18.536 1.00 0.00 C ATOM 1406 O THR A 531 -29.754 1.123 -18.916 1.00 0.00 O ATOM 1407 CB THR A 531 -28.724 -1.563 -19.197 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.449 -2.686 -20.011 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.209 -1.893 -17.794 1.00 0.00 C ATOM 1410 H THR A 531 -30.511 -0.409 -21.179 1.00 0.00 H ATOM 1411 HA THR A 531 -30.759 -1.935 -18.629 1.00 0.00 H ATOM 1412 HB THR A 531 -28.149 -0.727 -19.589 1.00 0.00 H ATOM 1413 HG1 THR A 531 -27.489 -2.777 -20.045 1.00 0.00 H ATOM 1414 HG21 THR A 531 -27.140 -2.107 -17.835 1.00 0.00 H ATOM 1415 HG22 THR A 531 -28.735 -2.763 -17.401 1.00 0.00 H ATOM 1416 HG23 THR A 531 -28.367 -1.045 -17.128 1.00 0.00 H ATOM 1417 N TYR A 532 -31.341 0.269 -17.564 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.520 1.498 -16.772 1.00 0.00 C ATOM 1419 C TYR A 532 -30.761 1.420 -15.435 1.00 0.00 C ATOM 1420 O TYR A 532 -30.804 0.410 -14.738 1.00 0.00 O ATOM 1421 CB TYR A 532 -33.007 1.799 -16.501 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.983 1.707 -17.668 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.577 1.975 -18.991 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -35.332 1.390 -17.416 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.506 1.925 -20.046 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -36.262 1.349 -18.472 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.851 1.619 -19.786 1.00 0.00 C ATOM 1428 OH TYR A 532 -36.755 1.587 -20.803 1.00 0.00 O ATOM 1429 H TYR A 532 -31.829 -0.569 -17.265 1.00 0.00 H ATOM 1430 HA TYR A 532 -31.116 2.333 -17.336 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -33.355 1.129 -15.715 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -33.072 2.817 -16.104 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -32.552 2.229 -19.202 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -35.663 1.190 -16.405 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -34.183 2.138 -21.056 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -37.299 1.114 -18.274 1.00 0.00 H ATOM 1437 HH TYR A 532 -36.353 1.799 -21.653 1.00 0.00 H ATOM 1438 N VAL A 533 -30.105 2.498 -15.026 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.302 2.552 -13.794 1.00 0.00 C ATOM 1440 C VAL A 533 -29.905 3.575 -12.832 1.00 0.00 C ATOM 1441 O VAL A 533 -30.263 4.683 -13.246 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.814 2.866 -14.077 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.954 2.331 -12.927 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -27.282 2.218 -15.366 1.00 0.00 C ATOM 1445 H VAL A 533 -30.098 3.311 -15.633 1.00 0.00 H ATOM 1446 HA VAL A 533 -29.336 1.577 -13.307 1.00 0.00 H ATOM 1447 HB VAL A 533 -27.675 3.945 -14.157 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -25.906 2.593 -13.080 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -27.296 2.745 -11.981 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -27.035 1.249 -12.868 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -27.507 1.152 -15.368 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -27.744 2.685 -16.236 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -26.203 2.361 -15.437 1.00 0.00 H ATOM 1454 N LYS A 534 -30.031 3.203 -11.556 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.610 4.051 -10.507 1.00 0.00 C ATOM 1456 C LYS A 534 -29.555 4.409 -9.449 1.00 0.00 C ATOM 1457 O LYS A 534 -28.893 3.528 -8.893 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.807 3.331 -9.864 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.593 4.305 -8.968 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.720 3.635 -8.176 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.434 4.707 -7.341 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.458 4.130 -6.447 1.00 0.00 N ATOM 1463 H LYS A 534 -29.707 2.277 -11.296 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.983 4.975 -10.952 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -32.458 2.944 -10.653 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -31.444 2.495 -9.266 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -31.915 4.772 -8.252 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -33.019 5.087 -9.594 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -34.428 3.167 -8.862 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -33.295 2.876 -7.516 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -33.693 5.237 -6.740 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -34.905 5.424 -8.016 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -35.914 4.864 -5.926 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -35.033 3.492 -5.790 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -36.156 3.634 -6.980 1.00 0.00 H ATOM 1476 N LEU A 535 -29.415 5.712 -9.197 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.437 6.330 -8.298 1.00 0.00 C ATOM 1478 C LEU A 535 -29.105 7.383 -7.386 1.00 0.00 C ATOM 1479 O LEU A 535 -29.862 8.217 -7.887 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.349 6.915 -9.224 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.034 7.389 -8.593 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.090 8.829 -8.095 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.553 6.472 -7.477 1.00 0.00 C ATOM 1484 H LEU A 535 -30.031 6.343 -9.687 1.00 0.00 H ATOM 1485 HA LEU A 535 -28.001 5.554 -7.671 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -27.077 6.139 -9.938 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -27.772 7.730 -9.810 1.00 0.00 H ATOM 1488 HG LEU A 535 -25.290 7.359 -9.385 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -26.812 8.935 -7.291 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -26.363 9.479 -8.926 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -25.107 9.123 -7.730 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -24.508 6.681 -7.273 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -25.644 5.432 -7.773 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -26.145 6.630 -6.580 1.00 0.00 H ATOM 1495 N ASP A 536 -28.828 7.397 -6.073 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.386 8.410 -5.155 1.00 0.00 C ATOM 1497 C ASP A 536 -28.485 9.646 -5.108 1.00 0.00 C ATOM 1498 O ASP A 536 -27.416 9.632 -4.495 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.565 7.839 -3.733 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.769 6.885 -3.531 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.365 6.384 -4.516 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -31.133 6.650 -2.353 1.00 0.00 O ATOM 1503 H ASP A 536 -28.176 6.720 -5.705 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.371 8.724 -5.505 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.646 7.338 -3.432 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.697 8.685 -3.054 1.00 0.00 H ATOM 1507 N LYS A 537 -28.945 10.747 -5.698 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.216 12.022 -5.698 1.00 0.00 C ATOM 1509 C LYS A 537 -28.200 12.741 -4.333 1.00 0.00 C ATOM 1510 O LYS A 537 -27.455 13.705 -4.144 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.765 12.945 -6.802 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.257 13.309 -6.655 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.539 14.820 -6.593 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.092 15.420 -5.252 1.00 0.00 C ATOM 1515 NZ LYS A 537 -30.546 16.817 -5.090 1.00 0.00 N ATOM 1516 H LYS A 537 -29.818 10.686 -6.203 1.00 0.00 H ATOM 1517 HA LYS A 537 -27.182 11.783 -5.939 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -28.165 13.855 -6.828 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.624 12.447 -7.763 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -30.784 12.908 -7.517 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -30.690 12.835 -5.773 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -30.035 15.325 -7.419 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -31.614 14.968 -6.706 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -30.508 14.817 -4.443 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -29.004 15.382 -5.188 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -30.159 17.405 -5.813 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -30.253 17.177 -4.193 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -31.553 16.869 -5.137 1.00 0.00 H ATOM 1529 N ALA A 538 -29.035 12.295 -3.390 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.226 12.909 -2.074 1.00 0.00 C ATOM 1531 C ALA A 538 -28.238 12.414 -0.994 1.00 0.00 C ATOM 1532 O ALA A 538 -28.247 12.915 0.134 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.677 12.661 -1.645 1.00 0.00 C ATOM 1534 H ALA A 538 -29.592 11.483 -3.609 1.00 0.00 H ATOM 1535 HA ALA A 538 -29.083 13.981 -2.183 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -30.877 13.173 -0.703 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -31.359 13.048 -2.404 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -30.851 11.593 -1.515 1.00 0.00 H ATOM 1539 N VAL A 539 -27.396 11.425 -1.313 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.352 10.903 -0.430 1.00 0.00 C ATOM 1541 C VAL A 539 -25.268 11.951 -0.112 1.00 0.00 C ATOM 1542 O VAL A 539 -25.042 12.886 -0.890 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.758 9.643 -1.077 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.790 10.007 -2.212 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.152 8.713 -0.021 1.00 0.00 C ATOM 1546 H VAL A 539 -27.384 11.062 -2.259 1.00 0.00 H ATOM 1547 HA VAL A 539 -26.834 10.614 0.503 1.00 0.00 H ATOM 1548 HB VAL A 539 -26.577 9.077 -1.525 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -24.345 9.103 -2.607 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -25.323 10.519 -3.011 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -23.968 10.632 -1.859 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -25.910 8.461 0.721 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -24.830 7.790 -0.499 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -24.306 9.181 0.478 1.00 0.00 H ATOM 1555 N ASP A 540 -24.576 11.806 1.022 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.387 12.608 1.350 1.00 0.00 C ATOM 1557 C ASP A 540 -22.143 12.060 0.645 1.00 0.00 C ATOM 1558 O ASP A 540 -21.667 10.992 1.023 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.177 12.625 2.875 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.282 13.381 3.642 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.281 14.637 3.622 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.138 12.721 4.281 1.00 0.00 O ATOM 1563 H ASP A 540 -24.766 10.991 1.592 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.546 13.623 1.000 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.121 11.594 3.234 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.216 13.100 3.087 1.00 0.00 H ATOM 1567 N LEU A 541 -21.606 12.776 -0.355 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.476 12.334 -1.197 1.00 0.00 C ATOM 1569 C LEU A 541 -19.309 11.785 -0.365 1.00 0.00 C ATOM 1570 O LEU A 541 -18.807 10.692 -0.631 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.026 13.497 -2.107 1.00 0.00 C ATOM 1572 CG LEU A 541 -18.887 13.222 -3.121 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.494 13.448 -2.537 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -18.954 11.855 -3.804 1.00 0.00 C ATOM 1575 H LEU A 541 -22.042 13.656 -0.580 1.00 0.00 H ATOM 1576 HA LEU A 541 -20.838 11.538 -1.846 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -20.897 13.819 -2.680 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -19.719 14.331 -1.474 1.00 0.00 H ATOM 1579 HG LEU A 541 -18.984 13.960 -3.910 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.415 14.473 -2.174 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -16.743 13.297 -3.313 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -17.295 12.769 -1.716 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -18.209 11.808 -4.596 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -19.943 11.713 -4.240 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -18.751 11.053 -3.100 1.00 0.00 H ATOM 1586 N ALA A 542 -18.927 12.513 0.685 1.00 0.00 N ATOM 1587 CA ALA A 542 -17.846 12.132 1.591 1.00 0.00 C ATOM 1588 C ALA A 542 -18.031 10.744 2.251 1.00 0.00 C ATOM 1589 O ALA A 542 -17.048 10.107 2.627 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.678 13.231 2.641 1.00 0.00 C ATOM 1591 H ALA A 542 -19.402 13.388 0.847 1.00 0.00 H ATOM 1592 HA ALA A 542 -16.936 12.102 0.996 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -16.820 13.002 3.273 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -17.509 14.188 2.145 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -18.574 13.295 3.260 1.00 0.00 H ATOM 1596 N GLY A 543 -19.269 10.243 2.348 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.572 8.872 2.777 1.00 0.00 C ATOM 1598 C GLY A 543 -19.144 7.799 1.763 1.00 0.00 C ATOM 1599 O GLY A 543 -18.507 6.815 2.136 1.00 0.00 O ATOM 1600 H GLY A 543 -20.041 10.805 1.992 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.084 8.671 3.730 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -20.652 8.791 2.912 1.00 0.00 H ATOM 1603 N LEU A 544 -19.438 7.993 0.474 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.197 7.015 -0.600 1.00 0.00 C ATOM 1605 C LEU A 544 -17.695 6.821 -0.835 1.00 0.00 C ATOM 1606 O LEU A 544 -17.164 5.731 -0.661 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.857 7.462 -1.918 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.381 7.648 -1.927 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.196 6.416 -1.564 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.808 8.730 -0.959 1.00 0.00 C ATOM 1611 H LEU A 544 -19.980 8.822 0.233 1.00 0.00 H ATOM 1612 HA LEU A 544 -19.631 6.059 -0.315 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.403 8.404 -2.226 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -19.615 6.724 -2.684 1.00 0.00 H ATOM 1615 HG LEU A 544 -21.667 7.967 -2.927 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -23.256 6.661 -1.679 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -22.004 6.123 -0.534 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -21.934 5.604 -2.237 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -21.166 9.594 -1.071 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -21.831 8.377 0.070 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -22.802 9.014 -1.190 1.00 0.00 H ATOM 1622 N THR A 545 -16.981 7.900 -1.138 1.00 0.00 N ATOM 1623 CA THR A 545 -15.510 7.916 -1.241 1.00 0.00 C ATOM 1624 C THR A 545 -14.796 7.456 0.048 1.00 0.00 C ATOM 1625 O THR A 545 -13.630 7.079 -0.021 1.00 0.00 O ATOM 1626 CB THR A 545 -14.985 9.264 -1.786 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.576 9.398 -1.775 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.616 10.474 -1.103 1.00 0.00 C ATOM 1629 H THR A 545 -17.494 8.763 -1.253 1.00 0.00 H ATOM 1630 HA THR A 545 -15.252 7.177 -1.998 1.00 0.00 H ATOM 1631 HB THR A 545 -15.274 9.323 -2.835 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.255 9.175 -0.892 1.00 0.00 H ATOM 1633 HG21 THR A 545 -15.778 10.269 -0.044 1.00 0.00 H ATOM 1634 HG22 THR A 545 -16.569 10.664 -1.595 1.00 0.00 H ATOM 1635 HG23 THR A 545 -14.998 11.360 -1.230 1.00 0.00 H ATOM 1636 N ALA A 546 -15.445 7.453 1.222 1.00 0.00 N ATOM 1637 CA ALA A 546 -14.894 6.824 2.437 1.00 0.00 C ATOM 1638 C ALA A 546 -15.106 5.291 2.508 1.00 0.00 C ATOM 1639 O ALA A 546 -14.198 4.563 2.916 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.499 7.486 3.676 1.00 0.00 C ATOM 1641 H ALA A 546 -16.392 7.807 1.248 1.00 0.00 H ATOM 1642 HA ALA A 546 -13.819 7.011 2.470 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -15.257 8.549 3.678 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -16.581 7.353 3.685 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -15.081 7.033 4.574 1.00 0.00 H ATOM 1646 N ARG A 547 -16.277 4.780 2.108 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.608 3.341 2.164 1.00 0.00 C ATOM 1648 C ARG A 547 -16.148 2.538 0.925 1.00 0.00 C ATOM 1649 O ARG A 547 -15.666 1.412 1.055 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.114 3.158 2.436 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.026 3.625 1.288 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.506 3.714 1.681 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.070 2.392 2.019 1.00 0.00 N ATOM 1654 CZ ARG A 547 -21.390 1.934 3.217 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.217 2.628 4.309 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -21.897 0.739 3.343 1.00 0.00 N ATOM 1657 H ARG A 547 -17.000 5.432 1.821 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.091 2.911 3.023 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.307 2.102 2.632 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.366 3.718 3.338 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -18.709 4.615 0.985 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -18.924 2.955 0.435 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -20.617 4.417 2.507 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -21.059 4.120 0.833 1.00 0.00 H ATOM 1665 HE ARG A 547 -21.247 1.769 1.248 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -20.834 3.556 4.251 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -21.476 2.239 5.201 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -22.047 0.166 2.528 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -22.141 0.392 4.256 1.00 0.00 H ATOM 1670 N LEU A 548 -16.229 3.122 -0.276 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.740 2.527 -1.530 1.00 0.00 C ATOM 1672 C LEU A 548 -14.198 2.568 -1.631 1.00 0.00 C ATOM 1673 O LEU A 548 -13.598 1.781 -2.367 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.519 3.146 -2.717 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.755 3.469 -4.017 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.778 3.755 -5.111 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.876 4.717 -3.871 1.00 0.00 C ATOM 1678 H LEU A 548 -16.601 4.071 -0.319 1.00 0.00 H ATOM 1679 HA LEU A 548 -16.001 1.467 -1.514 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.323 2.444 -2.951 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -17.015 4.063 -2.404 1.00 0.00 H ATOM 1682 HG LEU A 548 -15.151 2.619 -4.332 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -17.402 4.603 -4.830 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -17.404 2.876 -5.256 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -16.273 3.981 -6.048 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -14.030 4.523 -3.217 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -15.468 5.534 -3.463 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -14.484 5.019 -4.838 1.00 0.00 H ATOM 1689 N ALA A 549 -13.543 3.435 -0.846 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.084 3.485 -0.694 1.00 0.00 C ATOM 1691 C ALA A 549 -11.433 2.135 -0.353 1.00 0.00 C ATOM 1692 O ALA A 549 -10.254 1.942 -0.641 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.655 4.563 0.303 1.00 0.00 C ATOM 1694 H ALA A 549 -14.096 4.072 -0.292 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.694 3.780 -1.666 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -12.239 4.494 1.218 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -10.599 4.443 0.547 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -11.772 5.541 -0.154 1.00 0.00 H ATOM 1699 N HIS A 550 -12.179 1.187 0.222 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.710 -0.199 0.391 1.00 0.00 C ATOM 1701 C HIS A 550 -11.139 -0.826 -0.907 1.00 0.00 C ATOM 1702 O HIS A 550 -10.246 -1.673 -0.832 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.831 -1.079 0.972 1.00 0.00 C ATOM 1704 CG HIS A 550 -12.960 -1.028 2.477 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -14.162 -0.972 3.189 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -11.931 -1.156 3.368 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.825 -1.048 4.490 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -12.493 -1.155 4.625 1.00 0.00 N ATOM 1709 H HIS A 550 -13.154 1.406 0.384 1.00 0.00 H ATOM 1710 HA HIS A 550 -10.887 -0.178 1.106 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -13.785 -0.810 0.515 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -12.629 -2.118 0.713 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -10.882 -1.268 3.127 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -14.527 -1.041 5.313 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -12.002 -1.248 5.507 1.00 0.00 H ATOM 1716 N HIS A 551 -11.591 -0.382 -2.087 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.979 -0.740 -3.372 1.00 0.00 C ATOM 1718 C HIS A 551 -9.719 0.099 -3.692 1.00 0.00 C ATOM 1719 O HIS A 551 -8.666 -0.449 -4.020 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.023 -0.587 -4.491 1.00 0.00 C ATOM 1721 CG HIS A 551 -11.833 -1.593 -5.596 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.692 -2.665 -5.858 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -10.756 -1.676 -6.429 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.112 -3.367 -6.845 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -10.947 -2.801 -7.201 1.00 0.00 N ATOM 1726 H HIS A 551 -12.348 0.295 -2.089 1.00 0.00 H ATOM 1727 HA HIS A 551 -10.692 -1.792 -3.329 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -13.020 -0.728 -4.080 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -11.985 0.420 -4.903 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -9.900 -1.015 -6.442 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -12.515 -4.272 -7.279 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -10.305 -3.181 -7.886 1.00 0.00 H ATOM 1733 N VAL A 552 -9.802 1.433 -3.574 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.703 2.368 -3.931 1.00 0.00 C ATOM 1735 C VAL A 552 -7.467 2.240 -3.026 1.00 0.00 C ATOM 1736 O VAL A 552 -6.341 2.531 -3.434 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.158 3.846 -4.014 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.560 3.995 -4.625 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.100 4.629 -2.696 1.00 0.00 C ATOM 1740 H VAL A 552 -10.687 1.819 -3.276 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.383 2.091 -4.938 1.00 0.00 H ATOM 1742 HB VAL A 552 -8.462 4.340 -4.682 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -10.750 5.046 -4.841 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -10.620 3.433 -5.556 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -11.326 3.637 -3.938 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -9.585 4.075 -1.901 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -8.061 4.809 -2.415 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -9.587 5.598 -2.814 1.00 0.00 H ATOM 1749 N HIS A 553 -7.654 1.736 -1.807 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.592 1.407 -0.844 1.00 0.00 C ATOM 1751 C HIS A 553 -5.510 0.449 -1.405 1.00 0.00 C ATOM 1752 O HIS A 553 -4.405 0.371 -0.863 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.215 0.881 0.460 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.430 1.251 1.692 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -5.838 0.358 2.591 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -6.258 2.525 2.155 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.316 1.121 3.568 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -5.550 2.423 3.332 1.00 0.00 N ATOM 1759 H HIS A 553 -8.619 1.617 -1.516 1.00 0.00 H ATOM 1760 HA HIS A 553 -6.098 2.351 -0.615 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -8.204 1.314 0.595 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -7.333 -0.202 0.404 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -6.633 3.430 1.694 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -4.788 0.743 4.435 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -5.270 3.187 3.936 1.00 0.00 H ATOM 1766 N ALA A 554 -5.803 -0.246 -2.515 1.00 0.00 N ATOM 1767 CA ALA A 554 -4.846 -1.025 -3.306 1.00 0.00 C ATOM 1768 C ALA A 554 -3.592 -0.221 -3.733 1.00 0.00 C ATOM 1769 O ALA A 554 -2.509 -0.797 -3.862 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.581 -1.578 -4.533 1.00 0.00 C ATOM 1771 H ALA A 554 -6.747 -0.173 -2.874 1.00 0.00 H ATOM 1772 HA ALA A 554 -4.514 -1.870 -2.701 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -6.422 -2.194 -4.214 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -5.949 -0.754 -5.150 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -4.902 -2.192 -5.125 1.00 0.00 H ATOM 1776 N GLU A 555 -3.733 1.093 -3.997 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.613 2.049 -4.192 1.00 0.00 C ATOM 1778 C GLU A 555 -2.452 3.047 -3.039 1.00 0.00 C ATOM 1779 O GLU A 555 -1.349 3.548 -2.808 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.719 2.800 -5.533 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.523 2.575 -6.458 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.259 3.255 -5.944 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.160 4.496 -6.062 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.651 2.535 -5.474 1.00 0.00 O ATOM 1785 H GLU A 555 -4.679 1.462 -3.959 1.00 0.00 H ATOM 1786 HA GLU A 555 -1.683 1.482 -4.213 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.612 2.462 -6.060 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -2.820 3.867 -5.347 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.348 1.507 -6.570 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -1.761 2.986 -7.437 1.00 0.00 H ATOM 1791 N GLY A 556 -3.518 3.305 -2.274 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.461 4.064 -1.013 1.00 0.00 C ATOM 1793 C GLY A 556 -3.789 5.567 -1.124 1.00 0.00 C ATOM 1794 O GLY A 556 -3.121 6.374 -0.468 1.00 0.00 O ATOM 1795 H GLY A 556 -4.396 2.879 -2.544 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.181 3.632 -0.320 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -2.475 3.963 -0.563 1.00 0.00 H ATOM 1798 N LEU A 557 -4.809 5.919 -1.923 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.288 7.289 -2.221 1.00 0.00 C ATOM 1800 C LEU A 557 -4.334 8.121 -3.122 1.00 0.00 C ATOM 1801 O LEU A 557 -4.813 9.100 -3.735 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.681 8.039 -0.918 1.00 0.00 C ATOM 1803 CG LEU A 557 -7.158 8.460 -0.812 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -7.411 9.061 0.574 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.577 9.500 -1.853 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.130 7.797 -3.238 1.00 0.00 O ATOM 1807 H LEU A 557 -5.258 5.164 -2.420 1.00 0.00 H ATOM 1808 HA LEU A 557 -6.199 7.160 -2.807 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -5.471 7.407 -0.056 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -5.056 8.927 -0.819 1.00 0.00 H ATOM 1811 HG LEU A 557 -7.789 7.577 -0.923 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -8.463 9.332 0.675 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -6.794 9.949 0.716 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -7.166 8.328 1.344 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -7.478 9.082 -2.853 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -6.946 10.384 -1.770 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -8.618 9.780 -1.696 1.00 0.00 H TER 1818 LEU A 557