ATOM 1 N MET A 435 -8.311 -26.177 -9.916 1.00 0.00 N ATOM 2 CA MET A 435 -8.424 -25.163 -8.875 1.00 0.00 C ATOM 3 C MET A 435 -7.905 -23.816 -9.360 1.00 0.00 C ATOM 4 O MET A 435 -6.832 -23.730 -9.956 1.00 0.00 O ATOM 5 CB MET A 435 -7.665 -25.602 -7.625 1.00 0.00 C ATOM 6 CG MET A 435 -7.765 -24.635 -6.454 1.00 0.00 C ATOM 7 SD MET A 435 -7.005 -25.283 -4.951 1.00 0.00 S ATOM 8 CE MET A 435 -7.083 -23.845 -3.887 1.00 0.00 C ATOM 9 H1 MET A 435 -7.756 -26.995 -9.760 1.00 0.00 H ATOM 10 H2 MET A 435 -9.129 -26.643 -10.252 1.00 0.00 H ATOM 11 H3 MET A 435 -7.929 -25.937 -10.809 1.00 0.00 H ATOM 12 HA MET A 435 -9.471 -25.015 -8.613 1.00 0.00 H ATOM 13 HB2 MET A 435 -8.070 -26.571 -7.333 1.00 0.00 H ATOM 14 HB3 MET A 435 -6.618 -25.718 -7.912 1.00 0.00 H ATOM 15 HG2 MET A 435 -7.267 -23.707 -6.736 1.00 0.00 H ATOM 16 HG3 MET A 435 -8.820 -24.440 -6.266 1.00 0.00 H ATOM 17 HE1 MET A 435 -8.124 -23.544 -3.755 1.00 0.00 H ATOM 18 HE2 MET A 435 -6.650 -24.085 -2.916 1.00 0.00 H ATOM 19 HE3 MET A 435 -6.524 -23.025 -4.342 1.00 0.00 H ATOM 20 N GLU A 436 -8.675 -22.763 -9.100 1.00 0.00 N ATOM 21 CA GLU A 436 -8.314 -21.423 -9.546 1.00 0.00 C ATOM 22 C GLU A 436 -7.506 -20.687 -8.485 1.00 0.00 C ATOM 23 O GLU A 436 -7.740 -20.854 -7.288 1.00 0.00 O ATOM 24 CB GLU A 436 -9.568 -20.622 -9.902 1.00 0.00 C ATOM 25 CG GLU A 436 -9.289 -19.235 -10.466 1.00 0.00 C ATOM 26 CD GLU A 436 -8.402 -19.306 -11.678 1.00 0.00 C ATOM 27 OE1 GLU A 436 -8.875 -19.715 -12.713 1.00 0.00 O ATOM 28 OE2 GLU A 436 -7.287 -18.849 -11.602 1.00 0.00 O ATOM 29 H GLU A 436 -9.530 -22.895 -8.580 1.00 0.00 H ATOM 30 HA GLU A 436 -7.678 -21.486 -10.431 1.00 0.00 H ATOM 31 HB2 GLU A 436 -10.122 -21.206 -10.637 1.00 0.00 H ATOM 32 HB3 GLU A 436 -10.158 -20.530 -8.991 1.00 0.00 H ATOM 33 HG2 GLU A 436 -10.193 -18.677 -10.712 1.00 0.00 H ATOM 34 HG3 GLU A 436 -8.761 -18.732 -9.659 1.00 0.00 H ATOM 35 N PHE A 437 -6.556 -19.872 -8.929 1.00 0.00 N ATOM 36 CA PHE A 437 -5.610 -19.231 -8.024 1.00 0.00 C ATOM 37 C PHE A 437 -5.701 -17.713 -8.118 1.00 0.00 C ATOM 38 O PHE A 437 -5.503 -17.134 -9.186 1.00 0.00 O ATOM 39 CB PHE A 437 -4.183 -19.691 -8.326 1.00 0.00 C ATOM 40 CG PHE A 437 -3.911 -21.116 -7.932 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.630 -21.718 -6.911 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.936 -21.857 -8.583 1.00 0.00 C ATOM 43 CE1 PHE A 437 -4.380 -23.028 -6.549 1.00 0.00 C ATOM 44 CE2 PHE A 437 -2.685 -23.167 -8.224 1.00 0.00 C ATOM 45 CZ PHE A 437 -3.408 -23.753 -7.204 1.00 0.00 C ATOM 46 H PHE A 437 -6.486 -19.693 -9.921 1.00 0.00 H ATOM 47 HA PHE A 437 -5.851 -19.493 -6.993 1.00 0.00 H ATOM 48 HB2 PHE A 437 -3.984 -19.621 -9.394 1.00 0.00 H ATOM 49 HB3 PHE A 437 -3.468 -19.077 -7.781 1.00 0.00 H ATOM 50 HD1 PHE A 437 -5.399 -21.146 -6.392 1.00 0.00 H ATOM 51 HD2 PHE A 437 -2.365 -21.393 -9.389 1.00 0.00 H ATOM 52 HE1 PHE A 437 -4.952 -23.489 -5.742 1.00 0.00 H ATOM 53 HE2 PHE A 437 -1.916 -23.738 -8.743 1.00 0.00 H ATOM 54 HZ PHE A 437 -3.210 -24.784 -6.918 1.00 0.00 H ATOM 55 N PRO A 438 -6.002 -17.073 -6.993 1.00 0.00 N ATOM 56 CA PRO A 438 -6.070 -15.617 -6.933 1.00 0.00 C ATOM 57 C PRO A 438 -4.693 -14.996 -7.130 1.00 0.00 C ATOM 58 O PRO A 438 -3.673 -15.679 -7.045 1.00 0.00 O ATOM 59 CB PRO A 438 -6.640 -15.326 -5.543 1.00 0.00 C ATOM 60 CG PRO A 438 -6.274 -16.521 -4.732 1.00 0.00 C ATOM 61 CD PRO A 438 -6.344 -17.686 -5.685 1.00 0.00 C ATOM 62 HA PRO A 438 -6.691 -15.187 -7.732 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.210 -14.407 -5.115 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.731 -15.185 -5.576 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.267 -16.420 -4.304 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.970 -16.658 -3.890 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.633 -18.482 -5.420 1.00 0.00 H ATOM 68 HD3 PRO A 438 -7.344 -18.144 -5.710 1.00 0.00 H ATOM 69 N ASP A 439 -4.671 -13.693 -7.395 1.00 0.00 N ATOM 70 CA ASP A 439 -3.419 -12.951 -7.483 1.00 0.00 C ATOM 71 C ASP A 439 -3.570 -11.547 -6.911 1.00 0.00 C ATOM 72 O ASP A 439 -3.908 -10.606 -7.630 1.00 0.00 O ATOM 73 CB ASP A 439 -2.940 -12.878 -8.935 1.00 0.00 C ATOM 74 CG ASP A 439 -1.570 -12.238 -9.113 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.000 -11.817 -8.135 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.036 -12.316 -10.194 1.00 0.00 O ATOM 77 H ASP A 439 -5.543 -13.206 -7.539 1.00 0.00 H ATOM 78 HA ASP A 439 -2.652 -13.447 -6.888 1.00 0.00 H ATOM 79 HB2 ASP A 439 -2.961 -13.839 -9.449 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.704 -12.223 -9.356 1.00 0.00 H ATOM 81 N LEU A 440 -3.318 -11.413 -5.613 1.00 0.00 N ATOM 82 CA LEU A 440 -3.501 -10.139 -4.926 1.00 0.00 C ATOM 83 C LEU A 440 -2.225 -9.306 -4.961 1.00 0.00 C ATOM 84 O LEU A 440 -1.150 -9.784 -4.603 1.00 0.00 O ATOM 85 CB LEU A 440 -3.940 -10.379 -3.476 1.00 0.00 C ATOM 86 CG LEU A 440 -5.171 -11.279 -3.309 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.225 -11.830 -1.889 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.429 -10.488 -3.628 1.00 0.00 C ATOM 89 H LEU A 440 -2.991 -12.212 -5.091 1.00 0.00 H ATOM 90 HA LEU A 440 -4.266 -9.556 -5.436 1.00 0.00 H ATOM 91 HB2 LEU A 440 -3.052 -10.886 -3.103 1.00 0.00 H ATOM 92 HB3 LEU A 440 -4.078 -9.442 -2.937 1.00 0.00 H ATOM 93 HG LEU A 440 -5.086 -12.083 -4.041 1.00 0.00 H ATOM 94 HD11 LEU A 440 -6.101 -12.468 -1.779 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.326 -12.412 -1.691 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.287 -11.004 -1.181 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.382 -10.128 -4.656 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.302 -11.129 -3.509 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.507 -9.637 -2.949 1.00 0.00 H ATOM 100 N THR A 441 -2.353 -8.058 -5.397 1.00 0.00 N ATOM 101 CA THR A 441 -1.209 -7.158 -5.492 1.00 0.00 C ATOM 102 C THR A 441 -1.601 -5.730 -5.138 1.00 0.00 C ATOM 103 O THR A 441 -2.771 -5.357 -5.221 1.00 0.00 O ATOM 104 CB THR A 441 -0.592 -7.175 -6.902 1.00 0.00 C ATOM 105 OG1 THR A 441 0.611 -6.397 -6.911 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.567 -6.604 -7.919 1.00 0.00 C ATOM 107 H THR A 441 -3.266 -7.723 -5.670 1.00 0.00 H ATOM 108 HA THR A 441 -0.447 -7.456 -4.773 1.00 0.00 H ATOM 109 HB THR A 441 -0.350 -8.203 -7.171 1.00 0.00 H ATOM 110 HG1 THR A 441 0.994 -6.410 -7.790 1.00 0.00 H ATOM 111 HG21 THR A 441 -1.809 -5.574 -7.652 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.113 -6.624 -8.909 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.480 -7.200 -7.923 1.00 0.00 H ATOM 114 N VAL A 442 -0.615 -4.932 -4.742 1.00 0.00 N ATOM 115 CA VAL A 442 -0.864 -3.560 -4.316 1.00 0.00 C ATOM 116 C VAL A 442 0.045 -2.581 -5.048 1.00 0.00 C ATOM 117 O VAL A 442 1.129 -2.948 -5.502 1.00 0.00 O ATOM 118 CB VAL A 442 -0.663 -3.395 -2.798 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.657 -4.255 -2.033 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.761 -3.753 -2.407 1.00 0.00 C ATOM 121 H VAL A 442 0.329 -5.285 -4.737 1.00 0.00 H ATOM 122 HA VAL A 442 -1.876 -3.244 -4.569 1.00 0.00 H ATOM 123 HB VAL A 442 -0.811 -2.347 -2.533 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.501 -4.126 -0.961 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.672 -3.954 -2.290 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.509 -5.302 -2.295 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.459 -3.098 -2.929 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.886 -3.630 -1.331 1.00 0.00 H ATOM 129 HG23 VAL A 442 0.963 -4.789 -2.680 1.00 0.00 H ATOM 130 N GLU A 443 -0.402 -1.336 -5.160 1.00 0.00 N ATOM 131 CA GLU A 443 0.396 -0.289 -5.786 1.00 0.00 C ATOM 132 C GLU A 443 0.346 1.001 -4.977 1.00 0.00 C ATOM 133 O GLU A 443 -0.705 1.380 -4.460 1.00 0.00 O ATOM 134 CB GLU A 443 -0.085 -0.031 -7.215 1.00 0.00 C ATOM 135 CG GLU A 443 0.130 -1.196 -8.172 1.00 0.00 C ATOM 136 CD GLU A 443 -0.471 -0.915 -9.520 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.083 0.049 -10.134 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.238 -1.725 -9.986 1.00 0.00 O ATOM 139 H GLU A 443 -1.318 -1.108 -4.801 1.00 0.00 H ATOM 140 HA GLU A 443 1.443 -0.592 -5.821 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.149 0.198 -7.157 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.455 0.843 -7.581 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.177 -1.470 -8.292 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.407 -2.017 -7.700 1.00 0.00 H ATOM 145 N ILE A 444 1.488 1.672 -4.871 1.00 0.00 N ATOM 146 CA ILE A 444 1.575 2.922 -4.128 1.00 0.00 C ATOM 147 C ILE A 444 1.670 4.115 -5.070 1.00 0.00 C ATOM 148 O ILE A 444 2.464 4.114 -6.011 1.00 0.00 O ATOM 149 CB ILE A 444 2.786 2.932 -3.177 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.688 1.779 -2.177 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.881 4.265 -2.450 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.924 1.605 -1.323 1.00 0.00 C ATOM 153 H ILE A 444 2.317 1.305 -5.315 1.00 0.00 H ATOM 154 HA ILE A 444 0.664 3.094 -3.556 1.00 0.00 H ATOM 155 HB ILE A 444 3.694 2.770 -3.756 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.829 1.977 -1.536 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.511 0.868 -2.749 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.742 4.255 -1.781 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.995 5.068 -3.176 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.972 4.428 -1.868 1.00 0.00 H ATOM 161 HD11 ILE A 444 4.103 2.511 -0.750 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.781 0.767 -0.639 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.785 1.404 -1.964 1.00 0.00 H ATOM 164 N LYS A 445 0.857 5.134 -4.810 1.00 0.00 N ATOM 165 CA LYS A 445 0.866 6.347 -5.619 1.00 0.00 C ATOM 166 C LYS A 445 0.807 7.593 -4.744 1.00 0.00 C ATOM 167 O LYS A 445 0.122 7.612 -3.721 1.00 0.00 O ATOM 168 CB LYS A 445 -0.301 6.342 -6.605 1.00 0.00 C ATOM 169 CG LYS A 445 -0.336 7.541 -7.546 1.00 0.00 C ATOM 170 CD LYS A 445 -1.464 7.417 -8.558 1.00 0.00 C ATOM 171 CE LYS A 445 -1.487 8.605 -9.509 1.00 0.00 C ATOM 172 NZ LYS A 445 -2.601 8.508 -10.492 1.00 0.00 N ATOM 173 H LYS A 445 0.216 5.065 -4.033 1.00 0.00 H ATOM 174 HA LYS A 445 1.798 6.407 -6.182 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.222 5.425 -7.190 1.00 0.00 H ATOM 176 HB3 LYS A 445 -1.218 6.318 -6.017 1.00 0.00 H ATOM 177 HG2 LYS A 445 -0.477 8.443 -6.951 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.617 7.598 -8.069 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.320 6.497 -9.128 1.00 0.00 H ATOM 180 HD3 LYS A 445 -2.410 7.365 -8.020 1.00 0.00 H ATOM 181 HE2 LYS A 445 -1.601 9.514 -8.919 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.537 8.636 -10.042 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -3.482 8.481 -10.000 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -2.581 9.313 -11.103 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.495 7.667 -11.040 1.00 0.00 H ATOM 186 N GLY A 446 1.529 8.631 -5.151 1.00 0.00 N ATOM 187 CA GLY A 446 1.519 9.900 -4.433 1.00 0.00 C ATOM 188 C GLY A 446 2.741 10.739 -4.784 1.00 0.00 C ATOM 189 O GLY A 446 3.536 10.368 -5.647 1.00 0.00 O ATOM 190 H GLY A 446 2.098 8.538 -5.981 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.619 10.454 -4.701 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.519 9.704 -3.362 1.00 0.00 H ATOM 193 N PRO A 447 2.887 11.874 -4.107 1.00 0.00 N ATOM 194 CA PRO A 447 3.970 12.806 -4.396 1.00 0.00 C ATOM 195 C PRO A 447 5.313 12.247 -3.945 1.00 0.00 C ATOM 196 O PRO A 447 5.405 11.589 -2.909 1.00 0.00 O ATOM 197 CB PRO A 447 3.587 14.076 -3.630 1.00 0.00 C ATOM 198 CG PRO A 447 2.703 13.593 -2.530 1.00 0.00 C ATOM 199 CD PRO A 447 1.940 12.433 -3.112 1.00 0.00 C ATOM 200 HA PRO A 447 4.090 12.997 -5.473 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.475 14.588 -3.231 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.062 14.795 -4.277 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.291 13.281 -1.656 1.00 0.00 H ATOM 204 HG3 PRO A 447 2.019 14.387 -2.194 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.677 11.685 -2.350 1.00 0.00 H ATOM 206 HD3 PRO A 447 1.000 12.750 -3.590 1.00 0.00 H ATOM 207 N ASP A 448 6.352 12.511 -4.729 1.00 0.00 N ATOM 208 CA ASP A 448 7.696 12.055 -4.399 1.00 0.00 C ATOM 209 C ASP A 448 8.304 12.892 -3.282 1.00 0.00 C ATOM 210 O ASP A 448 8.874 12.356 -2.329 1.00 0.00 O ATOM 211 CB ASP A 448 8.597 12.098 -5.637 1.00 0.00 C ATOM 212 CG ASP A 448 8.280 11.038 -6.682 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.554 10.123 -6.372 1.00 0.00 O ATOM 214 OD2 ASP A 448 8.634 11.231 -7.821 1.00 0.00 O ATOM 215 H ASP A 448 6.206 13.043 -5.576 1.00 0.00 H ATOM 216 HA ASP A 448 7.659 11.029 -4.032 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.633 13.078 -6.113 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.562 11.880 -5.179 1.00 0.00 H ATOM 219 N VAL A 449 8.180 14.210 -3.401 1.00 0.00 N ATOM 220 CA VAL A 449 8.786 15.127 -2.443 1.00 0.00 C ATOM 221 C VAL A 449 7.728 15.958 -1.732 1.00 0.00 C ATOM 222 O VAL A 449 6.859 16.553 -2.369 1.00 0.00 O ATOM 223 CB VAL A 449 9.795 16.070 -3.126 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.417 17.011 -2.106 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.874 15.272 -3.840 1.00 0.00 C ATOM 226 H VAL A 449 7.651 14.585 -4.175 1.00 0.00 H ATOM 227 HA VAL A 449 9.301 14.586 -1.648 1.00 0.00 H ATOM 228 HB VAL A 449 9.275 16.653 -3.887 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.128 17.672 -2.606 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.637 17.609 -1.637 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.939 16.430 -1.345 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.414 14.636 -4.599 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.576 15.954 -4.318 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.403 14.650 -3.119 1.00 0.00 H ATOM 235 N VAL A 450 7.807 15.997 -0.405 1.00 0.00 N ATOM 236 CA VAL A 450 6.865 16.768 0.396 1.00 0.00 C ATOM 237 C VAL A 450 7.591 17.671 1.385 1.00 0.00 C ATOM 238 O VAL A 450 8.711 17.375 1.802 1.00 0.00 O ATOM 239 CB VAL A 450 5.895 15.852 1.166 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.093 14.995 0.201 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.658 14.975 2.146 1.00 0.00 C ATOM 242 H VAL A 450 8.540 15.480 0.059 1.00 0.00 H ATOM 243 HA VAL A 450 6.279 17.448 -0.225 1.00 0.00 H ATOM 244 HB VAL A 450 5.217 16.469 1.753 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.413 14.352 0.761 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.517 15.636 -0.464 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.771 14.376 -0.388 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.192 15.605 2.859 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.958 14.335 2.684 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.373 14.358 1.603 1.00 0.00 H ATOM 251 N GLY A 451 6.947 18.772 1.757 1.00 0.00 N ATOM 252 CA GLY A 451 7.545 19.737 2.672 1.00 0.00 C ATOM 253 C GLY A 451 7.303 19.344 4.124 1.00 0.00 C ATOM 254 O GLY A 451 6.395 18.567 4.424 1.00 0.00 O ATOM 255 H GLY A 451 6.018 18.944 1.398 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.619 19.781 2.490 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.107 20.717 2.491 1.00 0.00 H ATOM 258 N VAL A 452 8.121 19.883 5.020 1.00 0.00 N ATOM 259 CA VAL A 452 7.968 19.625 6.448 1.00 0.00 C ATOM 260 C VAL A 452 6.751 20.347 7.012 1.00 0.00 C ATOM 261 O VAL A 452 6.473 21.491 6.651 1.00 0.00 O ATOM 262 CB VAL A 452 9.220 20.055 7.237 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.249 21.568 7.405 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.256 19.369 8.593 1.00 0.00 C ATOM 265 H VAL A 452 8.866 20.486 4.707 1.00 0.00 H ATOM 266 HA VAL A 452 7.781 18.568 6.643 1.00 0.00 H ATOM 267 HB VAL A 452 10.108 19.733 6.695 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.139 21.854 7.964 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.268 22.042 6.425 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.361 21.891 7.949 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.280 18.288 8.454 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.147 19.684 9.137 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.367 19.642 9.163 1.00 0.00 H ATOM 274 N ASN A 453 6.028 19.672 7.899 1.00 0.00 N ATOM 275 CA ASN A 453 4.837 20.248 8.512 1.00 0.00 C ATOM 276 C ASN A 453 3.762 20.530 7.470 1.00 0.00 C ATOM 277 O ASN A 453 2.961 21.452 7.624 1.00 0.00 O ATOM 278 CB ASN A 453 5.165 21.514 9.281 1.00 0.00 C ATOM 279 CG ASN A 453 5.931 21.269 10.553 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.479 20.536 11.440 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.045 21.941 10.680 1.00 0.00 N ATOM 282 H ASN A 453 6.309 18.737 8.155 1.00 0.00 H ATOM 283 HA ASN A 453 4.405 19.539 9.218 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.586 22.383 8.773 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.122 21.709 9.532 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.336 22.568 9.957 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.606 21.828 11.499 1.00 0.00 H ATOM 288 N LYS A 454 3.748 19.729 6.410 1.00 0.00 N ATOM 289 CA LYS A 454 2.753 19.871 5.354 1.00 0.00 C ATOM 290 C LYS A 454 1.999 18.567 5.128 1.00 0.00 C ATOM 291 O LYS A 454 2.592 17.488 5.130 1.00 0.00 O ATOM 292 CB LYS A 454 3.415 20.329 4.053 1.00 0.00 C ATOM 293 CG LYS A 454 3.960 21.751 4.091 1.00 0.00 C ATOM 294 CD LYS A 454 2.843 22.766 4.282 1.00 0.00 C ATOM 295 CE LYS A 454 1.737 22.574 3.255 1.00 0.00 C ATOM 296 NZ LYS A 454 0.649 23.577 3.415 1.00 0.00 N ATOM 297 H LYS A 454 4.446 19.002 6.333 1.00 0.00 H ATOM 298 HA LYS A 454 2.010 20.614 5.647 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.228 19.635 3.846 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.664 20.252 3.267 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.667 21.829 4.918 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.476 21.949 3.153 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.433 22.648 5.286 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.263 23.767 4.179 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.174 22.668 2.261 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.328 21.572 3.378 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.028 24.506 3.299 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.063 23.415 2.716 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.244 23.491 4.336 1.00 0.00 H ATOM 310 N LEU A 455 0.690 18.674 4.932 1.00 0.00 N ATOM 311 CA LEU A 455 -0.155 17.500 4.751 1.00 0.00 C ATOM 312 C LEU A 455 -0.094 16.992 3.316 1.00 0.00 C ATOM 313 O LEU A 455 -0.312 17.747 2.370 1.00 0.00 O ATOM 314 CB LEU A 455 -1.602 17.823 5.140 1.00 0.00 C ATOM 315 CG LEU A 455 -2.558 16.624 5.160 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.161 15.659 6.269 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.985 17.113 5.353 1.00 0.00 C ATOM 318 H LEU A 455 0.268 19.591 4.907 1.00 0.00 H ATOM 319 HA LEU A 455 0.206 16.688 5.382 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.437 18.186 6.153 1.00 0.00 H ATOM 321 HB3 LEU A 455 -2.014 18.628 4.529 1.00 0.00 H ATOM 322 HG LEU A 455 -2.499 16.147 4.180 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.845 14.810 6.275 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.145 15.304 6.097 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.211 16.171 7.230 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.257 17.778 4.534 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.663 16.259 5.367 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.061 17.651 6.298 1.00 0.00 H ATOM 329 N ALA A 456 0.207 15.706 3.161 1.00 0.00 N ATOM 330 CA ALA A 456 0.257 15.084 1.843 1.00 0.00 C ATOM 331 C ALA A 456 -0.709 13.912 1.750 1.00 0.00 C ATOM 332 O ALA A 456 -0.911 13.182 2.721 1.00 0.00 O ATOM 333 CB ALA A 456 1.676 14.634 1.525 1.00 0.00 C ATOM 334 H ALA A 456 0.403 15.145 3.978 1.00 0.00 H ATOM 335 HA ALA A 456 -0.050 15.819 1.099 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.004 13.910 2.270 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.697 14.172 0.538 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.343 15.496 1.536 1.00 0.00 H ATOM 339 N GLU A 457 -1.304 13.735 0.576 1.00 0.00 N ATOM 340 CA GLU A 457 -2.215 12.621 0.339 1.00 0.00 C ATOM 341 C GLU A 457 -1.533 11.509 -0.448 1.00 0.00 C ATOM 342 O GLU A 457 -0.852 11.766 -1.441 1.00 0.00 O ATOM 343 CB GLU A 457 -3.465 13.100 -0.403 1.00 0.00 C ATOM 344 CG GLU A 457 -4.558 13.653 0.497 1.00 0.00 C ATOM 345 CD GLU A 457 -5.626 14.347 -0.300 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.485 14.433 -1.497 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.635 14.693 0.268 1.00 0.00 O ATOM 348 H GLU A 457 -1.120 14.388 -0.171 1.00 0.00 H ATOM 349 HA GLU A 457 -2.522 12.185 1.290 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.144 13.874 -1.100 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.851 12.246 -0.961 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.017 12.898 1.136 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.036 14.382 1.116 1.00 0.00 H ATOM 354 N TYR A 458 -1.719 10.273 0.003 1.00 0.00 N ATOM 355 CA TYR A 458 -1.194 9.112 -0.707 1.00 0.00 C ATOM 356 C TYR A 458 -2.278 8.062 -0.919 1.00 0.00 C ATOM 357 O TYR A 458 -3.268 8.021 -0.189 1.00 0.00 O ATOM 358 CB TYR A 458 -0.018 8.504 0.057 1.00 0.00 C ATOM 359 CG TYR A 458 1.244 9.335 0.001 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.463 10.363 0.906 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.216 9.090 -0.958 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.614 11.126 0.859 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.371 9.845 -1.015 1.00 0.00 C ATOM 364 CZ TYR A 458 3.565 10.863 -0.104 1.00 0.00 C ATOM 365 OH TYR A 458 4.715 11.618 -0.156 1.00 0.00 O ATOM 366 H TYR A 458 -2.236 10.134 0.858 1.00 0.00 H ATOM 367 HA TYR A 458 -0.851 9.408 -1.699 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.331 8.389 1.096 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.174 7.522 -0.374 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.705 10.564 1.665 1.00 0.00 H ATOM 371 HD2 TYR A 458 2.055 8.283 -1.675 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.771 11.930 1.576 1.00 0.00 H ATOM 373 HE2 TYR A 458 4.121 9.636 -1.777 1.00 0.00 H ATOM 374 HH TYR A 458 5.042 11.743 -1.050 1.00 0.00 H ATOM 375 N GLU A 459 -2.083 7.213 -1.923 1.00 0.00 N ATOM 376 CA GLU A 459 -3.099 6.243 -2.314 1.00 0.00 C ATOM 377 C GLU A 459 -2.507 4.844 -2.429 1.00 0.00 C ATOM 378 O GLU A 459 -1.393 4.669 -2.924 1.00 0.00 O ATOM 379 CB GLU A 459 -3.748 6.650 -3.638 1.00 0.00 C ATOM 380 CG GLU A 459 -4.383 8.033 -3.627 1.00 0.00 C ATOM 381 CD GLU A 459 -5.014 8.355 -4.954 1.00 0.00 C ATOM 382 OE1 GLU A 459 -4.949 7.531 -5.837 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.655 9.373 -5.053 1.00 0.00 O ATOM 384 H GLU A 459 -1.209 7.242 -2.429 1.00 0.00 H ATOM 385 HA GLU A 459 -3.873 6.189 -1.548 1.00 0.00 H ATOM 386 HB2 GLU A 459 -2.967 6.614 -4.399 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.509 5.901 -3.863 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.120 8.165 -2.836 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.541 8.700 -3.454 1.00 0.00 H ATOM 390 N VAL A 460 -3.259 3.849 -1.970 1.00 0.00 N ATOM 391 CA VAL A 460 -2.916 2.453 -2.214 1.00 0.00 C ATOM 392 C VAL A 460 -3.917 1.797 -3.155 1.00 0.00 C ATOM 393 O VAL A 460 -5.109 1.730 -2.860 1.00 0.00 O ATOM 394 CB VAL A 460 -2.854 1.648 -0.902 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.405 0.221 -1.174 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.919 2.320 0.092 1.00 0.00 C ATOM 397 H VAL A 460 -4.088 4.065 -1.438 1.00 0.00 H ATOM 398 HA VAL A 460 -1.954 2.365 -2.722 1.00 0.00 H ATOM 399 HB VAL A 460 -3.844 1.638 -0.447 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.369 -0.333 -0.236 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.110 -0.259 -1.852 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.415 0.232 -1.628 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.280 3.324 0.310 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.888 1.738 1.012 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.917 2.379 -0.335 1.00 0.00 H ATOM 406 N HIS A 461 -3.424 1.313 -4.290 1.00 0.00 N ATOM 407 CA HIS A 461 -4.270 0.632 -5.263 1.00 0.00 C ATOM 408 C HIS A 461 -4.145 -0.882 -5.139 1.00 0.00 C ATOM 409 O HIS A 461 -3.085 -1.449 -5.398 1.00 0.00 O ATOM 410 CB HIS A 461 -3.916 1.071 -6.688 1.00 0.00 C ATOM 411 CG HIS A 461 -4.135 2.529 -6.941 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.380 3.058 -7.210 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.270 3.569 -6.965 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.270 4.364 -7.389 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.000 4.697 -7.245 1.00 0.00 N ATOM 416 H HIS A 461 -2.439 1.420 -4.485 1.00 0.00 H ATOM 417 HA HIS A 461 -5.316 0.874 -5.073 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.863 0.874 -6.893 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.532 0.533 -7.409 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.193 3.641 -6.813 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.148 4.968 -7.613 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.620 5.630 -7.329 1.00 0.00 H ATOM 423 N VAL A 462 -5.234 -1.529 -4.739 1.00 0.00 N ATOM 424 CA VAL A 462 -5.223 -2.963 -4.484 1.00 0.00 C ATOM 425 C VAL A 462 -6.165 -3.698 -5.428 1.00 0.00 C ATOM 426 O VAL A 462 -7.332 -3.327 -5.569 1.00 0.00 O ATOM 427 CB VAL A 462 -5.617 -3.284 -3.030 1.00 0.00 C ATOM 428 CG1 VAL A 462 -5.034 -2.245 -2.081 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.130 -3.343 -2.887 1.00 0.00 C ATOM 430 H VAL A 462 -6.093 -1.012 -4.608 1.00 0.00 H ATOM 431 HA VAL A 462 -4.240 -3.393 -4.681 1.00 0.00 H ATOM 432 HB VAL A 462 -5.234 -4.270 -2.767 1.00 0.00 H ATOM 433 HG11 VAL A 462 -5.322 -2.488 -1.057 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.947 -2.248 -2.161 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.416 -1.259 -2.341 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.526 -4.120 -3.540 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.390 -3.570 -1.854 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.558 -2.380 -3.167 1.00 0.00 H ATOM 439 N LYS A 463 -5.656 -4.741 -6.073 1.00 0.00 N ATOM 440 CA LYS A 463 -6.373 -5.395 -7.161 1.00 0.00 C ATOM 441 C LYS A 463 -6.133 -6.900 -7.154 1.00 0.00 C ATOM 442 O LYS A 463 -5.100 -7.372 -6.680 1.00 0.00 O ATOM 443 CB LYS A 463 -5.955 -4.803 -8.508 1.00 0.00 C ATOM 444 CG LYS A 463 -4.451 -4.653 -8.690 1.00 0.00 C ATOM 445 CD LYS A 463 -4.099 -4.311 -10.131 1.00 0.00 C ATOM 446 CE LYS A 463 -4.716 -2.985 -10.551 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.131 -1.836 -9.808 1.00 0.00 N ATOM 448 H LYS A 463 -4.747 -5.091 -5.802 1.00 0.00 H ATOM 449 HA LYS A 463 -7.445 -5.250 -7.035 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.349 -5.462 -9.282 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.428 -3.825 -8.589 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.099 -3.859 -8.031 1.00 0.00 H ATOM 453 HG3 LYS A 463 -3.973 -5.593 -8.414 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.013 -4.249 -10.219 1.00 0.00 H ATOM 455 HD3 LYS A 463 -4.470 -5.104 -10.778 1.00 0.00 H ATOM 456 HE2 LYS A 463 -4.546 -2.851 -11.618 1.00 0.00 H ATOM 457 HE3 LYS A 463 -5.788 -3.031 -10.359 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.139 -1.792 -9.987 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.567 -0.978 -10.116 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.289 -1.959 -8.817 1.00 0.00 H ATOM 461 N ASN A 464 -7.095 -7.649 -7.682 1.00 0.00 N ATOM 462 CA ASN A 464 -6.930 -9.085 -7.868 1.00 0.00 C ATOM 463 C ASN A 464 -6.856 -9.444 -9.348 1.00 0.00 C ATOM 464 O ASN A 464 -7.698 -9.024 -10.140 1.00 0.00 O ATOM 465 CB ASN A 464 -8.047 -9.864 -7.197 1.00 0.00 C ATOM 466 CG ASN A 464 -7.982 -11.346 -7.439 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.916 -11.903 -7.722 1.00 0.00 O ATOM 468 ND2 ASN A 464 -9.130 -11.974 -7.408 1.00 0.00 N ATOM 469 H ASN A 464 -7.962 -7.213 -7.960 1.00 0.00 H ATOM 470 HA ASN A 464 -5.989 -9.412 -7.424 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.302 -9.684 -6.152 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.818 -9.437 -7.839 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.973 -11.467 -7.232 1.00 0.00 H ATOM 474 HD22 ASN A 464 -9.162 -12.963 -7.560 1.00 0.00 H ATOM 475 N LEU A 465 -5.842 -10.221 -9.712 1.00 0.00 N ATOM 476 CA LEU A 465 -5.573 -10.522 -11.114 1.00 0.00 C ATOM 477 C LEU A 465 -5.775 -12.002 -11.408 1.00 0.00 C ATOM 478 O LEU A 465 -5.525 -12.463 -12.522 1.00 0.00 O ATOM 479 CB LEU A 465 -4.147 -10.094 -11.482 1.00 0.00 C ATOM 480 CG LEU A 465 -3.834 -8.608 -11.265 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.358 -8.342 -11.528 1.00 0.00 C ATOM 482 CD2 LEU A 465 -4.706 -7.764 -12.181 1.00 0.00 C ATOM 483 H LEU A 465 -5.242 -10.612 -9.001 1.00 0.00 H ATOM 484 HA LEU A 465 -6.279 -9.982 -11.744 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.589 -10.702 -10.772 1.00 0.00 H ATOM 486 HB3 LEU A 465 -3.887 -10.393 -12.498 1.00 0.00 H ATOM 487 HG LEU A 465 -4.101 -8.368 -10.235 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.144 -7.284 -11.370 1.00 0.00 H ATOM 489 HD12 LEU A 465 -1.752 -8.939 -10.845 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.118 -8.609 -12.556 1.00 0.00 H ATOM 491 HD21 LEU A 465 -5.757 -7.950 -11.955 1.00 0.00 H ATOM 492 HD22 LEU A 465 -4.483 -6.708 -12.023 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.506 -8.028 -13.219 1.00 0.00 H ATOM 494 N GLY A 466 -6.230 -12.743 -10.402 1.00 0.00 N ATOM 495 CA GLY A 466 -6.446 -14.178 -10.545 1.00 0.00 C ATOM 496 C GLY A 466 -7.852 -14.476 -11.054 1.00 0.00 C ATOM 497 O GLY A 466 -8.113 -15.552 -11.589 1.00 0.00 O ATOM 498 H GLY A 466 -6.431 -12.301 -9.517 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.720 -14.579 -11.253 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.310 -14.657 -9.576 1.00 0.00 H ATOM 501 N GLY A 467 -8.753 -13.514 -10.882 1.00 0.00 N ATOM 502 CA GLY A 467 -10.128 -13.663 -11.342 1.00 0.00 C ATOM 503 C GLY A 467 -10.915 -14.598 -10.433 1.00 0.00 C ATOM 504 O GLY A 467 -11.902 -15.202 -10.853 1.00 0.00 O ATOM 505 H GLY A 467 -8.477 -12.659 -10.419 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.610 -12.686 -11.348 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.123 -14.070 -12.352 1.00 0.00 H ATOM 508 N ILE A 468 -10.472 -14.715 -9.186 1.00 0.00 N ATOM 509 CA ILE A 468 -11.251 -15.392 -8.156 1.00 0.00 C ATOM 510 C ILE A 468 -11.272 -14.586 -6.863 1.00 0.00 C ATOM 511 O ILE A 468 -10.257 -14.022 -6.455 1.00 0.00 O ATOM 512 CB ILE A 468 -10.701 -16.799 -7.864 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.481 -17.451 -6.720 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.219 -16.732 -7.530 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.236 -18.937 -6.581 1.00 0.00 C ATOM 516 H ILE A 468 -9.571 -14.325 -8.945 1.00 0.00 H ATOM 517 HA ILE A 468 -12.297 -15.466 -8.453 1.00 0.00 H ATOM 518 HB ILE A 468 -10.847 -17.427 -8.741 1.00 0.00 H ATOM 519 HG12 ILE A 468 -11.187 -16.947 -5.798 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.540 -17.273 -6.907 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.845 -17.734 -7.325 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.674 -16.307 -8.373 1.00 0.00 H ATOM 523 HG23 ILE A 468 -9.071 -16.104 -6.650 1.00 0.00 H ATOM 524 HD11 ILE A 468 -10.180 -19.117 -6.392 1.00 0.00 H ATOM 525 HD12 ILE A 468 -11.823 -19.327 -5.751 1.00 0.00 H ATOM 526 HD13 ILE A 468 -11.531 -19.441 -7.502 1.00 0.00 H ATOM 527 N GLY A 469 -12.435 -14.536 -6.223 1.00 0.00 N ATOM 528 CA GLY A 469 -12.674 -13.588 -5.141 1.00 0.00 C ATOM 529 C GLY A 469 -11.985 -14.032 -3.857 1.00 0.00 C ATOM 530 O GLY A 469 -12.098 -15.187 -3.447 1.00 0.00 O ATOM 531 H GLY A 469 -13.173 -15.171 -6.492 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.288 -12.611 -5.432 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.746 -13.515 -4.961 1.00 0.00 H ATOM 534 N VAL A 470 -11.268 -13.107 -3.226 1.00 0.00 N ATOM 535 CA VAL A 470 -10.722 -13.337 -1.895 1.00 0.00 C ATOM 536 C VAL A 470 -11.230 -12.299 -0.903 1.00 0.00 C ATOM 537 O VAL A 470 -10.973 -11.105 -1.053 1.00 0.00 O ATOM 538 CB VAL A 470 -9.182 -13.314 -1.904 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.638 -13.514 -0.497 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.637 -14.382 -2.840 1.00 0.00 C ATOM 541 H VAL A 470 -11.097 -12.222 -3.682 1.00 0.00 H ATOM 542 HA VAL A 470 -11.052 -14.295 -1.490 1.00 0.00 H ATOM 543 HB VAL A 470 -8.844 -12.352 -2.290 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.548 -13.494 -0.521 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.000 -12.715 0.151 1.00 0.00 H ATOM 546 HG13 VAL A 470 -8.973 -14.475 -0.110 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.000 -14.198 -3.852 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.548 -14.350 -2.835 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.974 -15.363 -2.507 1.00 0.00 H ATOM 550 N PRO A 471 -11.954 -12.762 0.111 1.00 0.00 N ATOM 551 CA PRO A 471 -12.567 -11.867 1.084 1.00 0.00 C ATOM 552 C PRO A 471 -11.599 -11.536 2.214 1.00 0.00 C ATOM 553 O PRO A 471 -11.794 -10.567 2.947 1.00 0.00 O ATOM 554 CB PRO A 471 -13.793 -12.639 1.582 1.00 0.00 C ATOM 555 CG PRO A 471 -13.370 -14.067 1.550 1.00 0.00 C ATOM 556 CD PRO A 471 -12.446 -14.184 0.367 1.00 0.00 C ATOM 557 HA PRO A 471 -12.843 -10.892 0.654 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.078 -12.330 2.599 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.667 -12.467 0.937 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.858 -14.352 2.480 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.237 -14.736 1.441 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.598 -14.854 0.566 1.00 0.00 H ATOM 563 HD3 PRO A 471 -12.959 -14.572 -0.524 1.00 0.00 H ATOM 564 N SER A 472 -10.556 -12.348 2.349 1.00 0.00 N ATOM 565 CA SER A 472 -9.804 -12.427 3.595 1.00 0.00 C ATOM 566 C SER A 472 -8.578 -11.525 3.558 1.00 0.00 C ATOM 567 O SER A 472 -7.772 -11.516 4.488 1.00 0.00 O ATOM 568 CB SER A 472 -9.395 -13.863 3.867 1.00 0.00 C ATOM 569 OG SER A 472 -8.506 -14.348 2.899 1.00 0.00 O ATOM 570 H SER A 472 -10.277 -12.924 1.568 1.00 0.00 H ATOM 571 HA SER A 472 -10.403 -12.202 4.478 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.916 -13.909 4.844 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.288 -14.484 3.873 1.00 0.00 H ATOM 574 HG SER A 472 -8.273 -15.256 3.107 1.00 0.00 H ATOM 575 N THR A 473 -8.441 -10.766 2.475 1.00 0.00 N ATOM 576 CA THR A 473 -7.181 -10.109 2.153 1.00 0.00 C ATOM 577 C THR A 473 -7.070 -8.757 2.846 1.00 0.00 C ATOM 578 O THR A 473 -7.938 -7.898 2.693 1.00 0.00 O ATOM 579 CB THR A 473 -7.016 -9.911 0.637 1.00 0.00 C ATOM 580 OG1 THR A 473 -5.729 -9.344 0.362 1.00 0.00 O ATOM 581 CG2 THR A 473 -8.098 -8.988 0.100 1.00 0.00 C ATOM 582 H THR A 473 -9.232 -10.641 1.859 1.00 0.00 H ATOM 583 HA THR A 473 -6.347 -10.711 2.519 1.00 0.00 H ATOM 584 HB THR A 473 -7.089 -10.880 0.142 1.00 0.00 H ATOM 585 HG1 THR A 473 -5.645 -8.502 0.819 1.00 0.00 H ATOM 586 HG21 THR A 473 -8.024 -8.018 0.591 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.965 -8.860 -0.975 1.00 0.00 H ATOM 588 HG23 THR A 473 -9.078 -9.421 0.296 1.00 0.00 H ATOM 589 N LYS A 474 -5.999 -8.574 3.611 1.00 0.00 N ATOM 590 CA LYS A 474 -5.822 -7.364 4.404 1.00 0.00 C ATOM 591 C LYS A 474 -4.642 -6.542 3.899 1.00 0.00 C ATOM 592 O LYS A 474 -3.540 -7.063 3.723 1.00 0.00 O ATOM 593 CB LYS A 474 -5.625 -7.715 5.880 1.00 0.00 C ATOM 594 CG LYS A 474 -6.829 -8.375 6.536 1.00 0.00 C ATOM 595 CD LYS A 474 -6.551 -8.716 7.992 1.00 0.00 C ATOM 596 CE LYS A 474 -7.725 -9.446 8.624 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.445 -9.834 10.034 1.00 0.00 N ATOM 598 H LYS A 474 -5.289 -9.291 3.642 1.00 0.00 H ATOM 599 HA LYS A 474 -6.704 -6.729 4.313 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.767 -8.387 5.936 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.392 -6.786 6.402 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.675 -7.688 6.479 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.067 -9.286 5.988 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.661 -9.347 8.036 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.364 -7.790 8.536 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.592 -8.789 8.596 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.928 -10.342 8.036 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.257 -9.007 10.580 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.245 -10.316 10.417 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.640 -10.446 10.062 1.00 0.00 H ATOM 611 N VAL A 475 -4.880 -5.256 3.668 1.00 0.00 N ATOM 612 CA VAL A 475 -3.875 -4.386 3.069 1.00 0.00 C ATOM 613 C VAL A 475 -3.382 -3.344 4.066 1.00 0.00 C ATOM 614 O VAL A 475 -4.178 -2.629 4.674 1.00 0.00 O ATOM 615 CB VAL A 475 -4.418 -3.671 1.819 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.366 -2.739 1.237 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.865 -4.684 0.777 1.00 0.00 C ATOM 618 H VAL A 475 -5.779 -4.869 3.915 1.00 0.00 H ATOM 619 HA VAL A 475 -2.981 -4.947 2.788 1.00 0.00 H ATOM 620 HB VAL A 475 -5.300 -3.093 2.097 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.768 -2.241 0.356 1.00 0.00 H ATOM 622 HG12 VAL A 475 -3.091 -1.991 1.982 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.484 -3.315 0.957 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.650 -5.314 1.194 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.248 -4.160 -0.099 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.016 -5.304 0.488 1.00 0.00 H ATOM 627 N ARG A 476 -2.066 -3.263 4.227 1.00 0.00 N ATOM 628 CA ARG A 476 -1.472 -2.441 5.274 1.00 0.00 C ATOM 629 C ARG A 476 -0.388 -1.530 4.713 1.00 0.00 C ATOM 630 O ARG A 476 0.178 -1.804 3.655 1.00 0.00 O ATOM 631 CB ARG A 476 -0.951 -3.277 6.435 1.00 0.00 C ATOM 632 CG ARG A 476 -2.008 -4.099 7.155 1.00 0.00 C ATOM 633 CD ARG A 476 -1.497 -4.869 8.318 1.00 0.00 C ATOM 634 NE ARG A 476 -2.511 -5.630 9.030 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.272 -6.407 10.105 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.053 -6.558 10.572 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.292 -7.032 10.662 1.00 0.00 N ATOM 638 H ARG A 476 -1.461 -3.784 3.609 1.00 0.00 H ATOM 639 HA ARG A 476 -2.231 -1.788 5.707 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.192 -3.944 6.030 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.492 -2.586 7.142 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.787 -3.426 7.514 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.438 -4.807 6.445 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.743 -5.575 7.973 1.00 0.00 H ATOM 645 HD3 ARG A 476 -1.048 -4.177 9.031 1.00 0.00 H ATOM 646 HE ARG A 476 -3.505 -5.703 8.853 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.281 -6.088 10.122 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.893 -7.146 11.377 1.00 0.00 H ATOM 649 HH21 ARG A 476 -4.222 -6.918 10.280 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.142 -7.621 11.468 1.00 0.00 H ATOM 651 N VAL A 477 -0.103 -0.447 5.427 1.00 0.00 N ATOM 652 CA VAL A 477 0.944 0.484 5.023 1.00 0.00 C ATOM 653 C VAL A 477 1.943 0.710 6.150 1.00 0.00 C ATOM 654 O VAL A 477 1.561 0.931 7.299 1.00 0.00 O ATOM 655 CB VAL A 477 0.357 1.841 4.590 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.470 2.854 4.369 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.477 1.683 3.328 1.00 0.00 C ATOM 658 H VAL A 477 -0.625 -0.264 6.272 1.00 0.00 H ATOM 659 HA VAL A 477 1.535 0.082 4.200 1.00 0.00 H ATOM 660 HB VAL A 477 -0.314 2.201 5.370 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.037 3.808 4.064 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.028 2.990 5.295 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.140 2.494 3.588 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.295 0.987 3.518 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.883 2.650 3.037 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.149 1.296 2.525 1.00 0.00 H ATOM 667 N TYR A 478 3.228 0.653 5.814 1.00 0.00 N ATOM 668 CA TYR A 478 4.287 0.873 6.792 1.00 0.00 C ATOM 669 C TYR A 478 5.174 2.044 6.389 1.00 0.00 C ATOM 670 O TYR A 478 5.374 2.304 5.201 1.00 0.00 O ATOM 671 CB TYR A 478 5.131 -0.391 6.961 1.00 0.00 C ATOM 672 CG TYR A 478 4.331 -1.614 7.354 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.534 -2.272 6.427 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.375 -2.108 8.649 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.801 -3.389 6.780 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.647 -3.224 9.012 1.00 0.00 C ATOM 677 CZ TYR A 478 2.861 -3.862 8.075 1.00 0.00 C ATOM 678 OH TYR A 478 2.134 -4.974 8.432 1.00 0.00 O ATOM 679 H TYR A 478 3.477 0.453 4.855 1.00 0.00 H ATOM 680 HA TYR A 478 3.850 1.133 7.757 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.631 -0.576 6.010 1.00 0.00 H ATOM 682 HB3 TYR A 478 5.874 -0.183 7.729 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.492 -1.893 5.406 1.00 0.00 H ATOM 684 HD2 TYR A 478 4.998 -1.599 9.384 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.179 -3.895 6.042 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.694 -3.596 10.036 1.00 0.00 H ATOM 687 HH TYR A 478 2.487 -5.422 9.205 1.00 0.00 H ATOM 688 N ILE A 479 5.707 2.745 7.383 1.00 0.00 N ATOM 689 CA ILE A 479 6.742 3.744 7.147 1.00 0.00 C ATOM 690 C ILE A 479 8.024 3.397 7.893 1.00 0.00 C ATOM 691 O ILE A 479 8.050 3.371 9.123 1.00 0.00 O ATOM 692 CB ILE A 479 6.276 5.149 7.571 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.044 5.568 6.766 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.400 6.158 7.390 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.470 6.904 7.179 1.00 0.00 C ATOM 696 H ILE A 479 5.387 2.582 8.326 1.00 0.00 H ATOM 697 HA ILE A 479 7.029 3.758 6.096 1.00 0.00 H ATOM 698 HB ILE A 479 5.974 5.123 8.617 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.337 5.608 5.718 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.289 4.793 6.901 1.00 0.00 H ATOM 701 HG21 ILE A 479 7.054 7.146 7.694 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.251 5.867 8.006 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.701 6.186 6.344 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.220 7.681 7.044 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.598 7.134 6.566 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.174 6.866 8.228 1.00 0.00 H ATOM 707 N ASN A 480 9.086 3.132 7.140 1.00 0.00 N ATOM 708 CA ASN A 480 10.372 2.775 7.729 1.00 0.00 C ATOM 709 C ASN A 480 10.232 1.596 8.684 1.00 0.00 C ATOM 710 O ASN A 480 10.839 1.576 9.753 1.00 0.00 O ATOM 711 CB ASN A 480 11.002 3.956 8.444 1.00 0.00 C ATOM 712 CG ASN A 480 11.401 5.076 7.526 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.648 4.870 6.331 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.546 6.247 8.091 1.00 0.00 N ATOM 715 H ASN A 480 9.002 3.178 6.135 1.00 0.00 H ATOM 716 HA ASN A 480 11.062 2.459 6.945 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.545 4.375 9.341 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.895 3.394 8.720 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.392 6.348 9.074 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.809 7.040 7.541 1.00 0.00 H ATOM 721 N GLY A 481 9.428 0.614 8.288 1.00 0.00 N ATOM 722 CA GLY A 481 9.339 -0.644 9.021 1.00 0.00 C ATOM 723 C GLY A 481 8.191 -0.618 10.022 1.00 0.00 C ATOM 724 O GLY A 481 7.767 -1.660 10.520 1.00 0.00 O ATOM 725 H GLY A 481 8.865 0.742 7.459 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.174 -1.456 8.313 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.273 -0.812 9.555 1.00 0.00 H ATOM 728 N THR A 482 7.692 0.579 10.311 1.00 0.00 N ATOM 729 CA THR A 482 6.661 0.753 11.327 1.00 0.00 C ATOM 730 C THR A 482 5.277 0.832 10.699 1.00 0.00 C ATOM 731 O THR A 482 5.079 1.511 9.691 1.00 0.00 O ATOM 732 CB THR A 482 6.906 2.021 12.168 1.00 0.00 C ATOM 733 OG1 THR A 482 8.161 1.909 12.851 1.00 0.00 O ATOM 734 CG2 THR A 482 5.792 2.207 13.188 1.00 0.00 C ATOM 735 H THR A 482 8.036 1.389 9.814 1.00 0.00 H ATOM 736 HA THR A 482 6.650 -0.110 11.992 1.00 0.00 H ATOM 737 HB THR A 482 6.940 2.884 11.505 1.00 0.00 H ATOM 738 HG1 THR A 482 8.311 2.699 13.374 1.00 0.00 H ATOM 739 HG21 THR A 482 5.761 1.344 13.851 1.00 0.00 H ATOM 740 HG22 THR A 482 5.983 3.107 13.772 1.00 0.00 H ATOM 741 HG23 THR A 482 4.839 2.304 12.670 1.00 0.00 H ATOM 742 N LEU A 483 4.319 0.136 11.301 1.00 0.00 N ATOM 743 CA LEU A 483 2.950 0.124 10.800 1.00 0.00 C ATOM 744 C LEU A 483 2.288 1.486 10.979 1.00 0.00 C ATOM 745 O LEU A 483 2.155 1.981 12.100 1.00 0.00 O ATOM 746 CB LEU A 483 2.133 -0.962 11.511 1.00 0.00 C ATOM 747 CG LEU A 483 0.658 -1.046 11.100 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.547 -1.431 9.631 1.00 0.00 C ATOM 749 CD2 LEU A 483 -0.059 -2.058 11.979 1.00 0.00 C ATOM 750 H LEU A 483 4.545 -0.401 12.126 1.00 0.00 H ATOM 751 HA LEU A 483 2.953 -0.079 9.731 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.670 -1.842 11.160 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.224 -0.891 12.594 1.00 0.00 H ATOM 754 HG LEU A 483 0.215 -0.067 11.288 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.504 -1.488 9.348 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.046 -0.680 9.018 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.016 -2.401 9.472 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.009 -1.750 13.022 1.00 0.00 H ATOM 759 HD22 LEU A 483 -1.106 -2.116 11.687 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.406 -3.038 11.861 1.00 0.00 H ATOM 761 N TYR A 484 1.872 2.086 9.869 1.00 0.00 N ATOM 762 CA TYR A 484 1.296 3.425 9.892 1.00 0.00 C ATOM 763 C TYR A 484 -0.225 3.370 9.876 1.00 0.00 C ATOM 764 O TYR A 484 -0.890 4.141 10.567 1.00 0.00 O ATOM 765 CB TYR A 484 1.804 4.246 8.705 1.00 0.00 C ATOM 766 CG TYR A 484 1.106 5.577 8.536 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.449 6.666 9.324 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.106 5.741 7.589 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.814 7.885 9.176 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.534 6.954 7.431 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.179 8.024 8.226 1.00 0.00 C ATOM 772 OH TYR A 484 -0.812 9.234 8.072 1.00 0.00 O ATOM 773 H TYR A 484 1.959 1.603 8.987 1.00 0.00 H ATOM 774 HA TYR A 484 1.580 3.933 10.814 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.872 4.413 8.861 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.658 3.642 7.810 1.00 0.00 H ATOM 777 HD1 TYR A 484 2.233 6.549 10.072 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.171 4.891 6.964 1.00 0.00 H ATOM 779 HE1 TYR A 484 1.092 8.731 9.801 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.318 7.061 6.681 1.00 0.00 H ATOM 781 HH TYR A 484 -1.327 9.287 7.262 1.00 0.00 H ATOM 782 N LYS A 485 -0.770 2.455 9.085 1.00 0.00 N ATOM 783 CA LYS A 485 -2.216 2.337 8.931 1.00 0.00 C ATOM 784 C LYS A 485 -2.594 1.028 8.252 1.00 0.00 C ATOM 785 O LYS A 485 -1.781 0.425 7.549 1.00 0.00 O ATOM 786 CB LYS A 485 -2.769 3.520 8.135 1.00 0.00 C ATOM 787 CG LYS A 485 -4.283 3.669 8.200 1.00 0.00 C ATOM 788 CD LYS A 485 -4.724 5.043 7.717 1.00 0.00 C ATOM 789 CE LYS A 485 -6.224 5.235 7.886 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.675 6.567 7.397 1.00 0.00 N ATOM 791 H LYS A 485 -0.170 1.823 8.574 1.00 0.00 H ATOM 792 HA LYS A 485 -2.692 2.327 9.914 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.297 4.419 8.532 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.463 3.378 7.098 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.735 2.901 7.573 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.602 3.527 9.232 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.193 5.801 8.294 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.464 5.141 6.664 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.735 4.451 7.329 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.463 5.138 8.946 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.455 6.655 6.417 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.672 6.652 7.529 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.203 7.293 7.916 1.00 0.00 H ATOM 804 N ASN A 486 -3.831 0.591 8.465 1.00 0.00 N ATOM 805 CA ASN A 486 -4.273 -0.717 7.997 1.00 0.00 C ATOM 806 C ASN A 486 -5.694 -0.655 7.451 1.00 0.00 C ATOM 807 O ASN A 486 -6.498 0.172 7.881 1.00 0.00 O ATOM 808 CB ASN A 486 -4.177 -1.761 9.094 1.00 0.00 C ATOM 809 CG ASN A 486 -5.120 -1.521 10.241 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.333 -1.734 10.129 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.581 -1.006 11.316 1.00 0.00 N ATOM 812 H ASN A 486 -4.480 1.181 8.965 1.00 0.00 H ATOM 813 HA ASN A 486 -3.640 -1.049 7.172 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.170 -2.825 8.853 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.176 -1.449 9.392 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.604 -0.797 11.335 1.00 0.00 H ATOM 817 HD22 ASN A 486 -5.148 -0.819 12.119 1.00 0.00 H ATOM 818 N TRP A 487 -5.997 -1.535 6.503 1.00 0.00 N ATOM 819 CA TRP A 487 -7.368 -1.723 6.043 1.00 0.00 C ATOM 820 C TRP A 487 -7.696 -3.202 5.880 1.00 0.00 C ATOM 821 O TRP A 487 -6.856 -3.990 5.443 1.00 0.00 O ATOM 822 CB TRP A 487 -7.591 -0.988 4.720 1.00 0.00 C ATOM 823 CG TRP A 487 -7.448 0.499 4.831 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.444 1.399 5.072 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.242 1.261 4.706 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.934 2.672 5.106 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.582 2.613 4.883 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.904 0.928 4.461 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.641 3.629 4.823 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.961 1.947 4.401 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.318 3.259 4.578 1.00 0.00 C ATOM 832 H TRP A 487 -5.259 -2.088 6.091 1.00 0.00 H ATOM 833 HA TRP A 487 -8.064 -1.328 6.784 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.864 -1.317 3.977 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.600 -1.178 4.350 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.449 1.000 5.199 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.466 3.516 5.264 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.565 -0.098 4.317 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.968 4.659 4.967 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.922 1.673 4.209 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.547 4.027 4.523 1.00 0.00 H ATOM 842 N THR A 488 -8.921 -3.572 6.234 1.00 0.00 N ATOM 843 CA THR A 488 -9.476 -4.861 5.836 1.00 0.00 C ATOM 844 C THR A 488 -10.460 -4.706 4.684 1.00 0.00 C ATOM 845 O THR A 488 -11.418 -3.938 4.773 1.00 0.00 O ATOM 846 CB THR A 488 -10.185 -5.558 7.013 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.247 -5.784 8.074 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.772 -6.890 6.569 1.00 0.00 C ATOM 849 H THR A 488 -9.483 -2.946 6.791 1.00 0.00 H ATOM 850 HA THR A 488 -8.678 -5.512 5.475 1.00 0.00 H ATOM 851 HB THR A 488 -10.984 -4.913 7.378 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.692 -6.217 8.806 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.974 -7.535 6.206 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.269 -7.366 7.414 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.494 -6.720 5.770 1.00 0.00 H ATOM 856 N VAL A 489 -10.217 -5.439 3.603 1.00 0.00 N ATOM 857 CA VAL A 489 -10.980 -5.265 2.373 1.00 0.00 C ATOM 858 C VAL A 489 -11.335 -6.609 1.749 1.00 0.00 C ATOM 859 O VAL A 489 -10.780 -7.642 2.122 1.00 0.00 O ATOM 860 CB VAL A 489 -10.206 -4.420 1.342 1.00 0.00 C ATOM 861 CG1 VAL A 489 -9.941 -3.025 1.889 1.00 0.00 C ATOM 862 CG2 VAL A 489 -8.899 -5.102 0.969 1.00 0.00 C ATOM 863 H VAL A 489 -9.486 -6.135 3.634 1.00 0.00 H ATOM 864 HA VAL A 489 -11.941 -4.784 2.566 1.00 0.00 H ATOM 865 HB VAL A 489 -10.796 -4.346 0.430 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.394 -2.442 1.148 1.00 0.00 H ATOM 867 HG12 VAL A 489 -10.890 -2.534 2.107 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.351 -3.098 2.802 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.107 -6.081 0.541 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.365 -4.493 0.242 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.284 -5.222 1.863 1.00 0.00 H ATOM 872 N SER A 490 -12.262 -6.588 0.797 1.00 0.00 N ATOM 873 CA SER A 490 -12.569 -7.770 0.001 1.00 0.00 C ATOM 874 C SER A 490 -12.381 -7.496 -1.485 1.00 0.00 C ATOM 875 O SER A 490 -12.670 -6.400 -1.966 1.00 0.00 O ATOM 876 CB SER A 490 -13.987 -8.232 0.279 1.00 0.00 C ATOM 877 OG SER A 490 -14.155 -8.644 1.606 1.00 0.00 O ATOM 878 H SER A 490 -12.767 -5.731 0.622 1.00 0.00 H ATOM 879 HA SER A 490 -11.993 -8.649 0.293 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.668 -7.407 0.075 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.218 -9.064 -0.385 1.00 0.00 H ATOM 882 HG SER A 490 -15.063 -8.929 1.739 1.00 0.00 H ATOM 883 N LEU A 491 -11.895 -8.498 -2.210 1.00 0.00 N ATOM 884 CA LEU A 491 -11.710 -8.381 -3.651 1.00 0.00 C ATOM 885 C LEU A 491 -12.360 -9.547 -4.385 1.00 0.00 C ATOM 886 O LEU A 491 -12.148 -10.708 -4.037 1.00 0.00 O ATOM 887 CB LEU A 491 -10.215 -8.306 -3.990 1.00 0.00 C ATOM 888 CG LEU A 491 -9.508 -7.022 -3.536 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.004 -7.159 -3.731 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.049 -5.837 -4.322 1.00 0.00 C ATOM 891 H LEU A 491 -11.646 -9.362 -1.750 1.00 0.00 H ATOM 892 HA LEU A 491 -12.200 -7.478 -4.010 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.859 -9.155 -3.409 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.032 -8.488 -5.048 1.00 0.00 H ATOM 895 HG LEU A 491 -9.759 -6.868 -2.486 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.510 -6.243 -3.406 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.635 -7.998 -3.141 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.789 -7.332 -4.785 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.121 -5.742 -4.146 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.546 -4.926 -3.998 1.00 0.00 H ATOM 901 HD23 LEU A 491 -9.868 -5.994 -5.385 1.00 0.00 H ATOM 902 N GLY A 492 -13.154 -9.230 -5.402 1.00 0.00 N ATOM 903 CA GLY A 492 -13.759 -10.251 -6.248 1.00 0.00 C ATOM 904 C GLY A 492 -12.877 -10.566 -7.450 1.00 0.00 C ATOM 905 O GLY A 492 -11.700 -10.204 -7.478 1.00 0.00 O ATOM 906 H GLY A 492 -13.343 -8.257 -5.594 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.902 -11.160 -5.664 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.726 -9.893 -6.603 1.00 0.00 H ATOM 909 N PRO A 493 -13.451 -11.242 -8.439 1.00 0.00 N ATOM 910 CA PRO A 493 -12.738 -11.549 -9.672 1.00 0.00 C ATOM 911 C PRO A 493 -12.407 -10.280 -10.447 1.00 0.00 C ATOM 912 O PRO A 493 -13.299 -9.605 -10.960 1.00 0.00 O ATOM 913 CB PRO A 493 -13.695 -12.462 -10.442 1.00 0.00 C ATOM 914 CG PRO A 493 -15.046 -12.112 -9.915 1.00 0.00 C ATOM 915 CD PRO A 493 -14.835 -11.784 -8.462 1.00 0.00 C ATOM 916 HA PRO A 493 -11.765 -12.032 -9.492 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.635 -12.290 -11.527 1.00 0.00 H ATOM 918 HB3 PRO A 493 -13.465 -13.525 -10.271 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.474 -11.256 -10.456 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.748 -12.951 -10.033 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.558 -11.043 -8.093 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.926 -12.671 -7.817 1.00 0.00 H ATOM 923 N LYS A 494 -11.120 -9.962 -10.532 1.00 0.00 N ATOM 924 CA LYS A 494 -10.665 -8.806 -11.297 1.00 0.00 C ATOM 925 C LYS A 494 -11.274 -7.517 -10.762 1.00 0.00 C ATOM 926 O LYS A 494 -11.794 -6.702 -11.526 1.00 0.00 O ATOM 927 CB LYS A 494 -11.007 -8.977 -12.778 1.00 0.00 C ATOM 928 CG LYS A 494 -10.350 -10.180 -13.442 1.00 0.00 C ATOM 929 CD LYS A 494 -10.779 -10.312 -14.895 1.00 0.00 C ATOM 930 CE LYS A 494 -10.157 -11.539 -15.547 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.639 -11.732 -16.943 1.00 0.00 N ATOM 932 H LYS A 494 -10.439 -10.534 -10.054 1.00 0.00 H ATOM 933 HA LYS A 494 -9.584 -8.703 -11.201 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.091 -9.073 -12.845 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.691 -8.066 -13.286 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.268 -10.054 -13.391 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.637 -11.077 -12.894 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.867 -10.392 -14.931 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.464 -9.418 -15.433 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.075 -11.412 -15.551 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.418 -12.412 -14.950 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.397 -10.924 -17.497 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.205 -12.554 -17.337 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.642 -11.851 -16.939 1.00 0.00 H ATOM 945 N GLU A 495 -11.208 -7.337 -9.448 1.00 0.00 N ATOM 946 CA GLU A 495 -11.664 -6.104 -8.820 1.00 0.00 C ATOM 947 C GLU A 495 -10.486 -5.233 -8.399 1.00 0.00 C ATOM 948 O GLU A 495 -9.454 -5.737 -7.958 1.00 0.00 O ATOM 949 CB GLU A 495 -12.547 -6.413 -7.610 1.00 0.00 C ATOM 950 CG GLU A 495 -13.050 -5.183 -6.867 1.00 0.00 C ATOM 951 CD GLU A 495 -14.034 -5.557 -5.795 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.378 -6.711 -5.706 1.00 0.00 O ATOM 953 OE2 GLU A 495 -14.357 -4.712 -4.992 1.00 0.00 O ATOM 954 H GLU A 495 -10.832 -8.075 -8.869 1.00 0.00 H ATOM 955 HA GLU A 495 -12.243 -5.517 -9.533 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.398 -6.988 -7.975 1.00 0.00 H ATOM 957 HB3 GLU A 495 -11.956 -7.028 -6.932 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.251 -4.582 -6.433 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.556 -4.607 -7.639 1.00 0.00 H ATOM 960 N GLU A 496 -10.647 -3.922 -8.540 1.00 0.00 N ATOM 961 CA GLU A 496 -9.669 -2.970 -8.027 1.00 0.00 C ATOM 962 C GLU A 496 -10.281 -2.069 -6.961 1.00 0.00 C ATOM 963 O GLU A 496 -11.438 -1.660 -7.071 1.00 0.00 O ATOM 964 CB GLU A 496 -9.096 -2.122 -9.166 1.00 0.00 C ATOM 965 CG GLU A 496 -8.060 -1.098 -8.728 1.00 0.00 C ATOM 966 CD GLU A 496 -7.555 -0.298 -9.896 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.358 0.284 -10.585 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.360 -0.177 -10.035 1.00 0.00 O ATOM 969 H GLU A 496 -11.468 -3.575 -9.014 1.00 0.00 H ATOM 970 HA GLU A 496 -8.850 -3.504 -7.546 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.647 -2.812 -9.879 1.00 0.00 H ATOM 972 HB3 GLU A 496 -9.937 -1.610 -9.635 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.420 -0.422 -7.953 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.250 -1.707 -8.328 1.00 0.00 H ATOM 975 N LYS A 497 -9.500 -1.765 -5.931 1.00 0.00 N ATOM 976 CA LYS A 497 -10.011 -1.048 -4.769 1.00 0.00 C ATOM 977 C LYS A 497 -9.012 -0.007 -4.280 1.00 0.00 C ATOM 978 O LYS A 497 -7.833 -0.306 -4.091 1.00 0.00 O ATOM 979 CB LYS A 497 -10.346 -2.024 -3.641 1.00 0.00 C ATOM 980 CG LYS A 497 -11.787 -1.954 -3.155 1.00 0.00 C ATOM 981 CD LYS A 497 -12.051 -2.971 -2.055 1.00 0.00 C ATOM 982 CE LYS A 497 -13.508 -2.947 -1.615 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.287 -4.068 -2.207 1.00 0.00 N ATOM 984 H LYS A 497 -8.529 -2.037 -5.953 1.00 0.00 H ATOM 985 HA LYS A 497 -10.917 -0.505 -5.039 1.00 0.00 H ATOM 986 HB2 LYS A 497 -10.137 -3.028 -4.015 1.00 0.00 H ATOM 987 HB3 LYS A 497 -9.673 -1.800 -2.812 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.977 -0.949 -2.775 1.00 0.00 H ATOM 989 HG3 LYS A 497 -12.447 -2.152 -3.998 1.00 0.00 H ATOM 990 HD2 LYS A 497 -11.801 -3.964 -2.431 1.00 0.00 H ATOM 991 HD3 LYS A 497 -11.413 -2.736 -1.203 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.538 -3.020 -0.529 1.00 0.00 H ATOM 993 HE3 LYS A 497 -13.943 -1.998 -1.927 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -13.883 -4.948 -1.918 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -15.245 -4.016 -1.892 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.260 -4.002 -3.215 1.00 0.00 H ATOM 997 N VAL A 498 -9.489 1.216 -4.080 1.00 0.00 N ATOM 998 CA VAL A 498 -8.609 2.349 -3.819 1.00 0.00 C ATOM 999 C VAL A 498 -8.657 2.757 -2.352 1.00 0.00 C ATOM 1000 O VAL A 498 -9.707 3.145 -1.840 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.976 3.563 -4.693 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.054 4.735 -4.389 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.905 3.198 -6.168 1.00 0.00 C ATOM 1004 H VAL A 498 -10.488 1.365 -4.109 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.565 2.092 -4.003 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.007 3.848 -4.485 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.329 5.585 -5.016 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.152 5.012 -3.341 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.023 4.450 -4.597 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.604 2.388 -6.377 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.169 4.068 -6.769 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.893 2.877 -6.414 1.00 0.00 H ATOM 1013 N LEU A 499 -7.514 2.668 -1.681 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.389 3.155 -0.312 1.00 0.00 C ATOM 1015 C LEU A 499 -6.601 4.457 -0.261 1.00 0.00 C ATOM 1016 O LEU A 499 -5.649 4.648 -1.018 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.723 2.094 0.570 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.365 0.701 0.514 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.493 -0.306 1.249 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.757 0.757 1.122 1.00 0.00 C ATOM 1021 H LEU A 499 -6.710 2.254 -2.129 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.378 3.377 0.089 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.738 2.070 0.107 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.631 2.427 1.603 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.472 0.437 -0.540 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.956 -1.292 1.203 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.509 -0.347 0.781 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.388 -0.004 2.290 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.372 1.462 0.564 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -9.212 -0.232 1.080 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.687 1.082 2.160 1.00 0.00 H ATOM 1032 N THR A 500 -7.001 5.351 0.636 1.00 0.00 N ATOM 1033 CA THR A 500 -6.321 6.630 0.802 1.00 0.00 C ATOM 1034 C THR A 500 -5.836 6.815 2.233 1.00 0.00 C ATOM 1035 O THR A 500 -6.410 6.261 3.169 1.00 0.00 O ATOM 1036 CB THR A 500 -7.234 7.810 0.425 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.443 7.749 1.195 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.580 7.765 -1.056 1.00 0.00 C ATOM 1039 H THR A 500 -7.799 5.140 1.219 1.00 0.00 H ATOM 1040 HA THR A 500 -5.433 6.659 0.171 1.00 0.00 H ATOM 1041 HB THR A 500 -6.719 8.744 0.647 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.010 8.486 0.957 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.097 6.832 -1.280 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.226 8.608 -1.304 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.665 7.824 -1.645 1.00 0.00 H ATOM 1046 N PHE A 501 -4.774 7.597 2.397 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.363 8.064 3.716 1.00 0.00 C ATOM 1048 C PHE A 501 -3.596 9.376 3.621 1.00 0.00 C ATOM 1049 O PHE A 501 -3.018 9.696 2.582 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.508 7.004 4.414 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.218 6.702 3.705 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.166 5.742 2.706 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.054 7.378 4.036 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.982 5.463 2.054 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.132 7.102 3.386 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.170 6.145 2.395 1.00 0.00 C ATOM 1057 H PHE A 501 -4.239 7.877 1.587 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.242 8.262 4.330 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.243 7.337 5.417 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -4.056 6.064 4.477 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -3.076 5.204 2.437 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.083 8.135 4.821 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.953 4.706 1.271 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.039 7.642 3.655 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.104 5.926 1.880 1.00 0.00 H ATOM 1066 N SER A 502 -3.593 10.133 4.712 1.00 0.00 N ATOM 1067 CA SER A 502 -2.962 11.447 4.731 1.00 0.00 C ATOM 1068 C SER A 502 -1.869 11.519 5.790 1.00 0.00 C ATOM 1069 O SER A 502 -2.066 11.096 6.929 1.00 0.00 O ATOM 1070 CB SER A 502 -4.003 12.524 4.973 1.00 0.00 C ATOM 1071 OG SER A 502 -4.965 12.564 3.956 1.00 0.00 O ATOM 1072 H SER A 502 -4.041 9.791 5.551 1.00 0.00 H ATOM 1073 HA SER A 502 -2.561 11.749 3.762 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.497 12.321 5.923 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.500 13.489 5.025 1.00 0.00 H ATOM 1076 HG SER A 502 -5.603 13.256 4.148 1.00 0.00 H ATOM 1077 N TRP A 503 -0.715 12.056 5.408 1.00 0.00 N ATOM 1078 CA TRP A 503 0.466 12.017 6.259 1.00 0.00 C ATOM 1079 C TRP A 503 1.143 13.380 6.323 1.00 0.00 C ATOM 1080 O TRP A 503 1.384 14.014 5.295 1.00 0.00 O ATOM 1081 CB TRP A 503 1.455 10.965 5.754 1.00 0.00 C ATOM 1082 CG TRP A 503 2.721 10.902 6.552 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.830 10.904 7.910 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.058 10.823 6.041 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.150 10.835 8.279 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.925 10.783 7.146 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.605 10.782 4.752 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.303 10.707 7.009 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.985 10.705 4.615 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.811 10.667 5.710 1.00 0.00 C ATOM 1091 H TRP A 503 -0.657 12.502 4.503 1.00 0.00 H ATOM 1092 HA TRP A 503 0.179 11.765 7.280 1.00 0.00 H ATOM 1093 HB2 TRP A 503 1.006 9.973 5.800 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.743 11.184 4.726 1.00 0.00 H ATOM 1095 HD1 TRP A 503 1.904 10.960 8.478 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.497 10.825 9.227 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.995 10.808 3.848 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 6.920 10.679 7.908 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.398 10.675 3.606 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.887 10.605 5.558 1.00 0.00 H ATOM 1101 N THR A 504 1.448 13.828 7.536 1.00 0.00 N ATOM 1102 CA THR A 504 2.248 15.031 7.730 1.00 0.00 C ATOM 1103 C THR A 504 3.564 14.713 8.426 1.00 0.00 C ATOM 1104 O THR A 504 3.587 14.381 9.612 1.00 0.00 O ATOM 1105 CB THR A 504 1.487 16.089 8.553 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.290 16.467 7.860 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.353 17.319 8.772 1.00 0.00 C ATOM 1108 H THR A 504 1.120 13.321 8.345 1.00 0.00 H ATOM 1109 HA THR A 504 2.506 15.463 6.763 1.00 0.00 H ATOM 1110 HB THR A 504 1.216 15.659 9.518 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.182 17.125 8.375 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.623 17.750 7.808 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.798 18.054 9.356 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.258 17.037 9.308 1.00 0.00 H ATOM 1115 N PRO A 505 4.662 14.816 7.683 1.00 0.00 N ATOM 1116 CA PRO A 505 5.992 14.658 8.256 1.00 0.00 C ATOM 1117 C PRO A 505 6.409 15.901 9.030 1.00 0.00 C ATOM 1118 O PRO A 505 5.947 17.005 8.746 1.00 0.00 O ATOM 1119 CB PRO A 505 6.893 14.405 7.042 1.00 0.00 C ATOM 1120 CG PRO A 505 6.261 15.184 5.940 1.00 0.00 C ATOM 1121 CD PRO A 505 4.780 15.107 6.197 1.00 0.00 C ATOM 1122 HA PRO A 505 6.047 13.837 8.984 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.924 14.743 7.228 1.00 0.00 H ATOM 1124 HB3 PRO A 505 6.945 13.334 6.795 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.608 16.227 5.940 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.514 14.760 4.957 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.264 16.044 5.945 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.296 14.308 5.614 1.00 0.00 H ATOM 1129 N THR A 506 7.288 15.714 10.011 1.00 0.00 N ATOM 1130 CA THR A 506 7.727 16.810 10.865 1.00 0.00 C ATOM 1131 C THR A 506 9.248 16.883 10.930 1.00 0.00 C ATOM 1132 O THR A 506 9.810 17.771 11.569 1.00 0.00 O ATOM 1133 CB THR A 506 7.169 16.673 12.294 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.577 15.416 12.850 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.650 16.749 12.282 1.00 0.00 C ATOM 1136 H THR A 506 7.659 14.788 10.167 1.00 0.00 H ATOM 1137 HA THR A 506 7.392 17.760 10.448 1.00 0.00 H ATOM 1138 HB THR A 506 7.566 17.479 12.909 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.227 15.334 13.741 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.250 15.942 11.668 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.274 16.651 13.300 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.337 17.708 11.868 1.00 0.00 H ATOM 1143 N GLN A 507 9.909 15.942 10.263 1.00 0.00 N ATOM 1144 CA GLN A 507 11.364 15.940 10.182 1.00 0.00 C ATOM 1145 C GLN A 507 11.836 15.689 8.756 1.00 0.00 C ATOM 1146 O GLN A 507 11.322 14.808 8.067 1.00 0.00 O ATOM 1147 CB GLN A 507 11.951 14.876 11.115 1.00 0.00 C ATOM 1148 CG GLN A 507 13.469 14.833 11.131 1.00 0.00 C ATOM 1149 CD GLN A 507 14.009 13.824 12.128 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.246 13.160 12.835 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.330 13.709 12.195 1.00 0.00 N ATOM 1152 H GLN A 507 9.389 15.210 9.801 1.00 0.00 H ATOM 1153 HA GLN A 507 11.747 16.918 10.469 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.577 15.093 12.115 1.00 0.00 H ATOM 1155 HB3 GLN A 507 11.559 13.916 10.781 1.00 0.00 H ATOM 1156 HG2 GLN A 507 14.067 14.757 10.223 1.00 0.00 H ATOM 1157 HG3 GLN A 507 13.580 15.830 11.556 1.00 0.00 H ATOM 1158 HE21 GLN A 507 15.912 14.268 11.605 1.00 0.00 H ATOM 1159 HE22 GLN A 507 15.744 13.060 12.835 1.00 0.00 H ATOM 1160 N GLU A 508 12.817 16.472 8.318 1.00 0.00 N ATOM 1161 CA GLU A 508 13.398 16.301 6.991 1.00 0.00 C ATOM 1162 C GLU A 508 14.261 15.047 6.925 1.00 0.00 C ATOM 1163 O GLU A 508 14.968 14.717 7.877 1.00 0.00 O ATOM 1164 CB GLU A 508 14.226 17.529 6.607 1.00 0.00 C ATOM 1165 CG GLU A 508 15.373 17.838 7.559 1.00 0.00 C ATOM 1166 CD GLU A 508 16.528 18.472 6.834 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.306 19.413 6.110 1.00 0.00 O ATOM 1168 OE2 GLU A 508 17.645 18.091 7.092 1.00 0.00 O ATOM 1169 H GLU A 508 13.170 17.203 8.919 1.00 0.00 H ATOM 1170 HA GLU A 508 12.605 16.170 6.255 1.00 0.00 H ATOM 1171 HB2 GLU A 508 14.623 17.346 5.609 1.00 0.00 H ATOM 1172 HB3 GLU A 508 13.541 18.377 6.575 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.081 18.469 8.397 1.00 0.00 H ATOM 1174 HG3 GLU A 508 15.669 16.858 7.928 1.00 0.00 H ATOM 1175 N GLY A 509 14.200 14.351 5.795 1.00 0.00 N ATOM 1176 CA GLY A 509 14.942 13.110 5.617 1.00 0.00 C ATOM 1177 C GLY A 509 14.273 12.210 4.586 1.00 0.00 C ATOM 1178 O GLY A 509 13.193 12.522 4.084 1.00 0.00 O ATOM 1179 H GLY A 509 13.622 14.693 5.038 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.953 13.343 5.283 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.989 12.584 6.570 1.00 0.00 H ATOM 1182 N MET A 510 14.921 11.092 4.273 1.00 0.00 N ATOM 1183 CA MET A 510 14.347 10.100 3.374 1.00 0.00 C ATOM 1184 C MET A 510 13.452 9.125 4.129 1.00 0.00 C ATOM 1185 O MET A 510 13.869 8.525 5.121 1.00 0.00 O ATOM 1186 CB MET A 510 15.456 9.344 2.646 1.00 0.00 C ATOM 1187 CG MET A 510 16.283 10.199 1.697 1.00 0.00 C ATOM 1188 SD MET A 510 15.284 10.977 0.412 1.00 0.00 S ATOM 1189 CE MET A 510 14.731 9.541 -0.501 1.00 0.00 C ATOM 1190 H MET A 510 15.836 10.928 4.670 1.00 0.00 H ATOM 1191 HA MET A 510 13.715 10.589 2.635 1.00 0.00 H ATOM 1192 HB2 MET A 510 16.104 8.917 3.410 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.977 8.539 2.086 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.779 10.973 2.281 1.00 0.00 H ATOM 1195 HG3 MET A 510 17.032 9.560 1.229 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.161 8.887 0.159 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.099 9.858 -1.332 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.596 9.000 -0.889 1.00 0.00 H ATOM 1199 N TYR A 511 12.222 8.970 3.655 1.00 0.00 N ATOM 1200 CA TYR A 511 11.284 8.027 4.251 1.00 0.00 C ATOM 1201 C TYR A 511 10.840 6.975 3.242 1.00 0.00 C ATOM 1202 O TYR A 511 10.563 7.291 2.085 1.00 0.00 O ATOM 1203 CB TYR A 511 10.064 8.765 4.808 1.00 0.00 C ATOM 1204 CG TYR A 511 10.378 9.679 5.972 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.920 10.939 5.764 1.00 0.00 C ATOM 1206 CD2 TYR A 511 10.133 9.278 7.277 1.00 0.00 C ATOM 1207 CE1 TYR A 511 11.209 11.776 6.824 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.417 10.107 8.345 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.956 11.356 8.113 1.00 0.00 C ATOM 1210 OH TYR A 511 11.242 12.187 9.172 1.00 0.00 O ATOM 1211 H TYR A 511 11.928 9.520 2.859 1.00 0.00 H ATOM 1212 HA TYR A 511 11.767 7.490 5.068 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.640 9.352 3.991 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.345 8.009 5.124 1.00 0.00 H ATOM 1215 HD1 TYR A 511 11.117 11.265 4.743 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.707 8.289 7.452 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.635 12.764 6.645 1.00 0.00 H ATOM 1218 HE2 TYR A 511 10.218 9.773 9.363 1.00 0.00 H ATOM 1219 HH TYR A 511 11.280 13.113 8.923 1.00 0.00 H ATOM 1220 N ARG A 512 10.777 5.725 3.686 1.00 0.00 N ATOM 1221 CA ARG A 512 10.358 4.627 2.825 1.00 0.00 C ATOM 1222 C ARG A 512 8.957 4.147 3.186 1.00 0.00 C ATOM 1223 O ARG A 512 8.715 3.697 4.306 1.00 0.00 O ATOM 1224 CB ARG A 512 11.358 3.480 2.830 1.00 0.00 C ATOM 1225 CG ARG A 512 11.155 2.449 1.731 1.00 0.00 C ATOM 1226 CD ARG A 512 12.033 1.256 1.841 1.00 0.00 C ATOM 1227 NE ARG A 512 11.553 0.239 2.761 1.00 0.00 N ATOM 1228 CZ ARG A 512 12.321 -0.726 3.303 1.00 0.00 C ATOM 1229 NH1 ARG A 512 13.594 -0.832 2.994 1.00 0.00 N ATOM 1230 NH2 ARG A 512 11.754 -1.580 4.138 1.00 0.00 N ATOM 1231 H ARG A 512 11.025 5.532 4.646 1.00 0.00 H ATOM 1232 HA ARG A 512 10.313 4.966 1.790 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.349 3.920 2.732 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.274 2.989 3.800 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.120 2.109 1.760 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.353 2.926 0.769 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.124 0.792 0.859 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.017 1.572 2.186 1.00 0.00 H ATOM 1239 HE ARG A 512 10.622 0.088 3.128 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.008 -0.183 2.340 1.00 0.00 H ATOM 1241 HH12 ARG A 512 14.153 -1.563 3.411 1.00 0.00 H ATOM 1242 HH21 ARG A 512 10.770 -1.495 4.351 1.00 0.00 H ATOM 1243 HH22 ARG A 512 12.307 -2.313 4.558 1.00 0.00 H ATOM 1244 N ILE A 513 8.040 4.246 2.230 1.00 0.00 N ATOM 1245 CA ILE A 513 6.669 3.790 2.434 1.00 0.00 C ATOM 1246 C ILE A 513 6.426 2.452 1.750 1.00 0.00 C ATOM 1247 O ILE A 513 6.633 2.313 0.546 1.00 0.00 O ATOM 1248 CB ILE A 513 5.650 4.818 1.909 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.781 6.139 2.671 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.236 4.270 2.028 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.882 7.236 2.152 1.00 0.00 C ATOM 1252 H ILE A 513 8.297 4.646 1.339 1.00 0.00 H ATOM 1253 HA ILE A 513 6.481 3.600 3.490 1.00 0.00 H ATOM 1254 HB ILE A 513 5.870 5.035 0.865 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.542 5.937 3.715 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.822 6.455 2.593 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.527 5.009 1.652 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.149 3.356 1.442 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.015 4.055 3.072 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.841 6.922 2.231 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.032 8.141 2.741 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.120 7.441 1.107 1.00 0.00 H ATOM 1263 N ASN A 514 5.985 1.469 2.527 1.00 0.00 N ATOM 1264 CA ASN A 514 5.688 0.145 1.992 1.00 0.00 C ATOM 1265 C ASN A 514 4.209 -0.191 2.143 1.00 0.00 C ATOM 1266 O ASN A 514 3.572 0.195 3.123 1.00 0.00 O ATOM 1267 CB ASN A 514 6.539 -0.924 2.653 1.00 0.00 C ATOM 1268 CG ASN A 514 8.013 -0.767 2.399 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.759 -0.267 3.249 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.420 -1.115 1.206 1.00 0.00 N ATOM 1271 H ASN A 514 5.851 1.642 3.513 1.00 0.00 H ATOM 1272 HA ASN A 514 5.903 0.121 0.922 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.383 -1.194 3.698 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.155 -1.716 2.011 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.764 -1.456 0.535 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.389 -1.037 0.965 1.00 0.00 H ATOM 1277 N ALA A 515 3.670 -0.911 1.166 1.00 0.00 N ATOM 1278 CA ALA A 515 2.331 -1.478 1.281 1.00 0.00 C ATOM 1279 C ALA A 515 2.352 -2.988 1.083 1.00 0.00 C ATOM 1280 O ALA A 515 3.087 -3.502 0.243 1.00 0.00 O ATOM 1281 CB ALA A 515 1.391 -0.821 0.282 1.00 0.00 C ATOM 1282 H ALA A 515 4.200 -1.073 0.324 1.00 0.00 H ATOM 1283 HA ALA A 515 1.956 -1.288 2.287 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.760 -0.989 -0.728 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.396 -1.254 0.380 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.341 0.250 0.477 1.00 0.00 H ATOM 1287 N THR A 516 1.540 -3.693 1.863 1.00 0.00 N ATOM 1288 CA THR A 516 1.500 -5.149 1.812 1.00 0.00 C ATOM 1289 C THR A 516 0.069 -5.659 1.705 1.00 0.00 C ATOM 1290 O THR A 516 -0.864 -5.020 2.189 1.00 0.00 O ATOM 1291 CB THR A 516 2.168 -5.777 3.048 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.435 -5.415 4.225 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.604 -5.294 3.183 1.00 0.00 C ATOM 1294 H THR A 516 0.934 -3.207 2.509 1.00 0.00 H ATOM 1295 HA THR A 516 2.020 -5.501 0.919 1.00 0.00 H ATOM 1296 HB THR A 516 2.157 -6.862 2.944 1.00 0.00 H ATOM 1297 HG1 THR A 516 1.878 -5.769 5.001 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.614 -4.211 3.288 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.058 -5.751 4.063 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.168 -5.579 2.294 1.00 0.00 H ATOM 1301 N VAL A 517 -0.097 -6.813 1.069 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.395 -7.471 1.002 1.00 0.00 C ATOM 1303 C VAL A 517 -1.325 -8.889 1.556 1.00 0.00 C ATOM 1304 O VAL A 517 -0.284 -9.541 1.489 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.930 -7.520 -0.440 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.024 -8.374 -1.315 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.352 -8.060 -0.464 1.00 0.00 C ATOM 1308 H VAL A 517 0.697 -7.247 0.621 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.130 -6.962 1.627 1.00 0.00 H ATOM 1310 HB VAL A 517 -1.969 -6.507 -0.838 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.416 -8.399 -2.332 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.021 -7.950 -1.324 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -0.985 -9.389 -0.917 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -3.997 -7.412 0.131 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.714 -8.088 -1.491 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.366 -9.067 -0.047 1.00 0.00 H ATOM 1317 N ASP A 518 -2.440 -9.361 2.104 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.438 -10.564 2.928 1.00 0.00 C ATOM 1319 C ASP A 518 -1.027 -11.110 3.104 1.00 0.00 C ATOM 1320 O ASP A 518 -0.597 -11.995 2.365 1.00 0.00 O ATOM 1321 CB ASP A 518 -3.344 -11.635 2.316 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.740 -12.749 3.276 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.140 -12.847 4.319 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -4.737 -13.387 3.033 1.00 0.00 O ATOM 1325 H ASP A 518 -3.310 -8.874 1.945 1.00 0.00 H ATOM 1326 HA ASP A 518 -2.807 -10.327 3.927 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -4.237 -11.229 1.841 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -2.676 -12.036 1.552 1.00 0.00 H ATOM 1329 N GLU A 519 -0.311 -10.576 4.088 1.00 0.00 N ATOM 1330 CA GLU A 519 1.086 -10.934 4.298 1.00 0.00 C ATOM 1331 C GLU A 519 1.241 -12.430 4.543 1.00 0.00 C ATOM 1332 O GLU A 519 2.161 -13.061 4.025 1.00 0.00 O ATOM 1333 CB GLU A 519 1.670 -10.145 5.472 1.00 0.00 C ATOM 1334 CG GLU A 519 1.891 -8.666 5.188 1.00 0.00 C ATOM 1335 CD GLU A 519 2.395 -7.946 6.407 1.00 0.00 C ATOM 1336 OE1 GLU A 519 2.469 -8.555 7.446 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.811 -6.818 6.277 1.00 0.00 O ATOM 1338 H GLU A 519 -0.745 -9.905 4.705 1.00 0.00 H ATOM 1339 HA GLU A 519 1.665 -10.705 3.402 1.00 0.00 H ATOM 1340 HB2 GLU A 519 0.977 -10.254 6.305 1.00 0.00 H ATOM 1341 HB3 GLU A 519 2.621 -10.612 5.727 1.00 0.00 H ATOM 1342 HG2 GLU A 519 2.567 -8.481 4.353 1.00 0.00 H ATOM 1343 HG3 GLU A 519 0.896 -8.302 4.936 1.00 0.00 H ATOM 1344 N GLU A 520 0.334 -12.990 5.337 1.00 0.00 N ATOM 1345 CA GLU A 520 0.360 -14.417 5.640 1.00 0.00 C ATOM 1346 C GLU A 520 -0.251 -15.231 4.507 1.00 0.00 C ATOM 1347 O GLU A 520 0.065 -16.408 4.336 1.00 0.00 O ATOM 1348 CB GLU A 520 -0.380 -14.698 6.950 1.00 0.00 C ATOM 1349 CG GLU A 520 0.304 -14.143 8.191 1.00 0.00 C ATOM 1350 CD GLU A 520 1.698 -14.686 8.334 1.00 0.00 C ATOM 1351 OE1 GLU A 520 1.850 -15.883 8.356 1.00 0.00 O ATOM 1352 OE2 GLU A 520 2.622 -13.908 8.311 1.00 0.00 O ATOM 1353 H GLU A 520 -0.390 -12.415 5.741 1.00 0.00 H ATOM 1354 HA GLU A 520 1.391 -14.754 5.743 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -1.373 -14.258 6.855 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -0.469 -15.781 7.039 1.00 0.00 H ATOM 1357 HG2 GLU A 520 0.334 -13.054 8.217 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -0.314 -14.509 9.009 1.00 0.00 H ATOM 1359 N ASN A 521 -1.126 -14.597 3.735 1.00 0.00 N ATOM 1360 CA ASN A 521 -1.722 -15.237 2.568 1.00 0.00 C ATOM 1361 C ASN A 521 -2.815 -16.215 2.973 1.00 0.00 C ATOM 1362 O ASN A 521 -3.989 -16.017 2.658 1.00 0.00 O ATOM 1363 CB ASN A 521 -0.673 -15.940 1.725 1.00 0.00 C ATOM 1364 CG ASN A 521 0.368 -15.016 1.160 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.057 -14.065 0.436 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.610 -15.338 1.422 1.00 0.00 N ATOM 1367 H ASN A 521 -1.387 -13.648 3.963 1.00 0.00 H ATOM 1368 HA ASN A 521 -2.199 -14.485 1.937 1.00 0.00 H ATOM 1369 HB2 ASN A 521 -0.190 -16.851 2.083 1.00 0.00 H ATOM 1370 HB3 ASN A 521 -1.384 -16.191 0.939 1.00 0.00 H ATOM 1371 HD21 ASN A 521 1.810 -16.153 1.964 1.00 0.00 H ATOM 1372 HD22 ASN A 521 2.357 -14.768 1.079 1.00 0.00 H ATOM 1373 N THR A 522 -2.424 -17.274 3.675 1.00 0.00 N ATOM 1374 CA THR A 522 -3.262 -18.460 3.804 1.00 0.00 C ATOM 1375 C THR A 522 -4.020 -18.742 2.513 1.00 0.00 C ATOM 1376 O THR A 522 -5.160 -19.207 2.540 1.00 0.00 O ATOM 1377 CB THR A 522 -4.272 -18.315 4.959 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.183 -17.248 4.670 1.00 0.00 O ATOM 1379 CG2 THR A 522 -3.550 -18.022 6.265 1.00 0.00 C ATOM 1380 H THR A 522 -1.524 -17.256 4.131 1.00 0.00 H ATOM 1381 HA THR A 522 -2.639 -19.334 3.993 1.00 0.00 H ATOM 1382 HB THR A 522 -4.834 -19.245 5.056 1.00 0.00 H ATOM 1383 HG1 THR A 522 -5.102 -17.000 3.744 1.00 0.00 H ATOM 1384 HG21 THR A 522 -2.989 -17.093 6.169 1.00 0.00 H ATOM 1385 HG22 THR A 522 -4.281 -17.925 7.068 1.00 0.00 H ATOM 1386 HG23 THR A 522 -2.865 -18.839 6.493 1.00 0.00 H ATOM 1387 N VAL A 523 -3.380 -18.459 1.383 1.00 0.00 N ATOM 1388 CA VAL A 523 -3.997 -18.670 0.082 1.00 0.00 C ATOM 1389 C VAL A 523 -2.946 -18.906 -0.995 1.00 0.00 C ATOM 1390 O VAL A 523 -1.908 -18.243 -1.019 1.00 0.00 O ATOM 1391 CB VAL A 523 -4.876 -17.472 -0.328 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -4.023 -16.230 -0.530 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.657 -17.792 -1.593 1.00 0.00 C ATOM 1394 H VAL A 523 -2.442 -18.089 1.430 1.00 0.00 H ATOM 1395 HA VAL A 523 -4.612 -19.570 0.074 1.00 0.00 H ATOM 1396 HB VAL A 523 -5.609 -17.286 0.458 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -4.661 -15.394 -0.818 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -3.506 -15.987 0.399 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -3.292 -16.414 -1.316 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -6.297 -18.658 -1.417 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -6.273 -16.937 -1.867 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -4.962 -18.014 -2.403 1.00 0.00 H ATOM 1403 N VAL A 524 -3.219 -19.853 -1.885 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.302 -20.169 -2.974 1.00 0.00 C ATOM 1405 C VAL A 524 -2.566 -19.289 -4.189 1.00 0.00 C ATOM 1406 O VAL A 524 -3.646 -19.336 -4.778 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.407 -21.648 -3.391 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -1.478 -21.940 -4.559 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -2.084 -22.557 -2.215 1.00 0.00 C ATOM 1410 H VAL A 524 -4.084 -20.368 -1.805 1.00 0.00 H ATOM 1411 HA VAL A 524 -1.269 -19.959 -2.697 1.00 0.00 H ATOM 1412 HB VAL A 524 -3.437 -21.862 -3.682 1.00 0.00 H ATOM 1413 HG11 VAL A 524 -1.566 -22.989 -4.841 1.00 0.00 H ATOM 1414 HG12 VAL A 524 -1.753 -21.314 -5.407 1.00 0.00 H ATOM 1415 HG13 VAL A 524 -0.450 -21.729 -4.268 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -2.788 -22.367 -1.403 1.00 0.00 H ATOM 1417 HG22 VAL A 524 -2.165 -23.598 -2.526 1.00 0.00 H ATOM 1418 HG23 VAL A 524 -1.070 -22.358 -1.870 1.00 0.00 H ATOM 1419 N GLU A 525 -1.574 -18.487 -4.560 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.764 -17.445 -5.561 1.00 0.00 C ATOM 1421 C GLU A 525 -0.927 -17.715 -6.805 1.00 0.00 C ATOM 1422 O GLU A 525 -0.085 -18.613 -6.815 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.413 -16.074 -4.979 1.00 0.00 C ATOM 1424 CG GLU A 525 -2.359 -15.593 -3.889 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.938 -14.253 -3.351 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.805 -13.339 -4.127 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.860 -14.114 -2.153 1.00 0.00 O ATOM 1428 H GLU A 525 -0.663 -18.604 -4.138 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.805 -17.430 -5.885 1.00 0.00 H ATOM 1430 HB2 GLU A 525 -0.404 -16.147 -4.576 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -1.424 -15.364 -5.807 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -3.401 -15.544 -4.208 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -2.256 -16.345 -3.109 1.00 0.00 H ATOM 1434 N LEU A 526 -1.164 -16.934 -7.853 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.381 -17.036 -9.077 1.00 0.00 C ATOM 1436 C LEU A 526 1.012 -16.447 -8.889 1.00 0.00 C ATOM 1437 O LEU A 526 1.961 -16.843 -9.564 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.103 -16.332 -10.232 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.434 -16.971 -10.652 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.133 -16.092 -11.681 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.176 -18.360 -11.216 1.00 0.00 C ATOM 1442 H LEU A 526 -1.908 -16.253 -7.801 1.00 0.00 H ATOM 1443 HA LEU A 526 -0.238 -18.085 -9.335 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -1.284 -15.366 -9.764 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.455 -16.202 -11.097 1.00 0.00 H ATOM 1446 HG LEU A 526 -3.038 -17.084 -9.752 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -4.076 -16.553 -11.973 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -3.329 -15.111 -11.248 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -2.495 -15.982 -12.558 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -1.701 -18.980 -10.455 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -3.122 -18.813 -11.514 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -1.520 -18.285 -12.083 1.00 0.00 H ATOM 1453 N ASN A 527 1.127 -15.497 -7.966 1.00 0.00 N ATOM 1454 CA ASN A 527 2.397 -14.826 -7.712 1.00 0.00 C ATOM 1455 C ASN A 527 2.454 -14.274 -6.293 1.00 0.00 C ATOM 1456 O ASN A 527 1.615 -13.464 -5.898 1.00 0.00 O ATOM 1457 CB ASN A 527 2.650 -13.718 -8.716 1.00 0.00 C ATOM 1458 CG ASN A 527 3.973 -13.027 -8.535 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.871 -13.533 -7.854 1.00 0.00 O ATOM 1460 ND2 ASN A 527 4.067 -11.837 -9.072 1.00 0.00 N ATOM 1461 H ASN A 527 0.314 -15.234 -7.427 1.00 0.00 H ATOM 1462 HA ASN A 527 3.217 -15.541 -7.797 1.00 0.00 H ATOM 1463 HB2 ASN A 527 2.472 -13.877 -9.781 1.00 0.00 H ATOM 1464 HB3 ASN A 527 1.863 -13.082 -8.309 1.00 0.00 H ATOM 1465 HD21 ASN A 527 3.289 -11.447 -9.565 1.00 0.00 H ATOM 1466 HD22 ASN A 527 4.918 -11.319 -8.992 1.00 0.00 H ATOM 1467 N GLU A 528 3.445 -14.719 -5.529 1.00 0.00 N ATOM 1468 CA GLU A 528 3.566 -14.335 -4.128 1.00 0.00 C ATOM 1469 C GLU A 528 4.627 -13.258 -3.941 1.00 0.00 C ATOM 1470 O GLU A 528 4.877 -12.807 -2.822 1.00 0.00 O ATOM 1471 CB GLU A 528 3.897 -15.554 -3.265 1.00 0.00 C ATOM 1472 CG GLU A 528 2.812 -16.621 -3.239 1.00 0.00 C ATOM 1473 CD GLU A 528 3.221 -17.797 -2.397 1.00 0.00 C ATOM 1474 OE1 GLU A 528 4.294 -17.762 -1.842 1.00 0.00 O ATOM 1475 OE2 GLU A 528 2.418 -18.681 -2.216 1.00 0.00 O ATOM 1476 H GLU A 528 4.135 -15.340 -5.930 1.00 0.00 H ATOM 1477 HA GLU A 528 2.626 -13.908 -3.780 1.00 0.00 H ATOM 1478 HB2 GLU A 528 4.818 -15.984 -3.661 1.00 0.00 H ATOM 1479 HB3 GLU A 528 4.072 -15.191 -2.252 1.00 0.00 H ATOM 1480 HG2 GLU A 528 1.847 -16.249 -2.897 1.00 0.00 H ATOM 1481 HG3 GLU A 528 2.733 -16.930 -4.281 1.00 0.00 H ATOM 1482 N ASN A 529 5.245 -12.846 -5.042 1.00 0.00 N ATOM 1483 CA ASN A 529 6.336 -11.880 -4.993 1.00 0.00 C ATOM 1484 C ASN A 529 5.812 -10.453 -5.095 1.00 0.00 C ATOM 1485 O ASN A 529 6.541 -9.494 -4.840 1.00 0.00 O ATOM 1486 CB ASN A 529 7.359 -12.141 -6.082 1.00 0.00 C ATOM 1487 CG ASN A 529 8.154 -13.402 -5.874 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.344 -13.861 -4.744 1.00 0.00 O ATOM 1489 ND2 ASN A 529 8.686 -13.917 -6.953 1.00 0.00 N ATOM 1490 H ASN A 529 4.954 -13.213 -5.937 1.00 0.00 H ATOM 1491 HA ASN A 529 6.851 -11.952 -4.033 1.00 0.00 H ATOM 1492 HB2 ASN A 529 7.088 -12.059 -7.135 1.00 0.00 H ATOM 1493 HB3 ASN A 529 7.975 -11.288 -5.797 1.00 0.00 H ATOM 1494 HD21 ASN A 529 8.552 -13.473 -7.839 1.00 0.00 H ATOM 1495 HD22 ASN A 529 9.228 -14.756 -6.892 1.00 0.00 H ATOM 1496 N ASN A 530 4.544 -10.319 -5.470 1.00 0.00 N ATOM 1497 CA ASN A 530 3.950 -9.009 -5.710 1.00 0.00 C ATOM 1498 C ASN A 530 3.093 -8.568 -4.531 1.00 0.00 C ATOM 1499 O ASN A 530 2.296 -7.638 -4.643 1.00 0.00 O ATOM 1500 CB ASN A 530 3.130 -8.997 -6.987 1.00 0.00 C ATOM 1501 CG ASN A 530 1.937 -9.911 -6.949 1.00 0.00 C ATOM 1502 OD1 ASN A 530 1.661 -10.564 -5.937 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.275 -10.021 -8.073 1.00 0.00 N ATOM 1504 H ASN A 530 3.977 -11.147 -5.591 1.00 0.00 H ATOM 1505 HA ASN A 530 4.737 -8.260 -5.818 1.00 0.00 H ATOM 1506 HB2 ASN A 530 2.847 -8.056 -7.459 1.00 0.00 H ATOM 1507 HB3 ASN A 530 3.918 -9.473 -7.572 1.00 0.00 H ATOM 1508 HD21 ASN A 530 1.574 -9.516 -8.881 1.00 0.00 H ATOM 1509 HD22 ASN A 530 0.468 -10.611 -8.120 1.00 0.00 H ATOM 1510 N ASN A 531 3.262 -9.242 -3.398 1.00 0.00 N ATOM 1511 CA ASN A 531 2.501 -8.924 -2.196 1.00 0.00 C ATOM 1512 C ASN A 531 2.919 -7.578 -1.619 1.00 0.00 C ATOM 1513 O ASN A 531 2.201 -6.989 -0.810 1.00 0.00 O ATOM 1514 CB ASN A 531 2.642 -10.010 -1.146 1.00 0.00 C ATOM 1515 CG ASN A 531 1.753 -11.199 -1.381 1.00 0.00 C ATOM 1516 OD1 ASN A 531 1.964 -11.984 -2.314 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.713 -11.292 -0.592 1.00 0.00 N ATOM 1518 H ASN A 531 3.937 -9.994 -3.368 1.00 0.00 H ATOM 1519 HA ASN A 531 1.441 -8.840 -2.440 1.00 0.00 H ATOM 1520 HB2 ASN A 531 3.627 -10.357 -0.830 1.00 0.00 H ATOM 1521 HB3 ASN A 531 2.206 -9.396 -0.359 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.555 -10.597 0.110 1.00 0.00 H ATOM 1523 HD22 ASN A 531 0.077 -12.058 -0.690 1.00 0.00 H ATOM 1524 N VAL A 532 4.083 -7.095 -2.041 1.00 0.00 N ATOM 1525 CA VAL A 532 4.688 -5.916 -1.432 1.00 0.00 C ATOM 1526 C VAL A 532 4.976 -4.845 -2.476 1.00 0.00 C ATOM 1527 O VAL A 532 5.411 -5.147 -3.587 1.00 0.00 O ATOM 1528 CB VAL A 532 5.996 -6.268 -0.697 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.604 -5.022 -0.068 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.743 -7.329 0.362 1.00 0.00 C ATOM 1531 H VAL A 532 4.561 -7.556 -2.802 1.00 0.00 H ATOM 1532 HA VAL A 532 4.008 -5.441 -0.725 1.00 0.00 H ATOM 1533 HB VAL A 532 6.700 -6.695 -1.412 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.527 -5.290 0.447 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.821 -4.291 -0.846 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.901 -4.596 0.646 1.00 0.00 H ATOM 1537 HG21 VAL A 532 5.350 -8.229 -0.111 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.677 -7.566 0.871 1.00 0.00 H ATOM 1539 HG23 VAL A 532 5.019 -6.954 1.085 1.00 0.00 H ATOM 1540 N ALA A 533 4.731 -3.590 -2.111 1.00 0.00 N ATOM 1541 CA ALA A 533 5.091 -2.461 -2.962 1.00 0.00 C ATOM 1542 C ALA A 533 5.876 -1.415 -2.182 1.00 0.00 C ATOM 1543 O ALA A 533 5.504 -1.047 -1.068 1.00 0.00 O ATOM 1544 CB ALA A 533 3.845 -1.844 -3.579 1.00 0.00 C ATOM 1545 H ALA A 533 4.284 -3.414 -1.224 1.00 0.00 H ATOM 1546 HA ALA A 533 5.736 -2.820 -3.764 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.183 -1.493 -2.788 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.131 -1.002 -4.210 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.328 -2.590 -4.182 1.00 0.00 H ATOM 1550 N THR A 534 6.966 -0.937 -2.775 1.00 0.00 N ATOM 1551 CA THR A 534 7.862 -0.007 -2.098 1.00 0.00 C ATOM 1552 C THR A 534 7.903 1.338 -2.812 1.00 0.00 C ATOM 1553 O THR A 534 8.131 1.403 -4.020 1.00 0.00 O ATOM 1554 CB THR A 534 9.292 -0.570 -2.001 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.285 -1.767 -1.212 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.223 0.448 -1.362 1.00 0.00 C ATOM 1557 H THR A 534 7.178 -1.226 -3.720 1.00 0.00 H ATOM 1558 HA THR A 534 7.495 0.189 -1.089 1.00 0.00 H ATOM 1559 HB THR A 534 9.648 -0.807 -3.003 1.00 0.00 H ATOM 1560 HG1 THR A 534 9.134 -2.525 -1.783 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.869 0.686 -0.359 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.229 0.033 -1.303 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.240 1.356 -1.966 1.00 0.00 H ATOM 1564 N PHE A 535 7.680 2.408 -2.058 1.00 0.00 N ATOM 1565 CA PHE A 535 7.664 3.753 -2.622 1.00 0.00 C ATOM 1566 C PHE A 535 8.507 4.711 -1.792 1.00 0.00 C ATOM 1567 O PHE A 535 8.384 4.760 -0.568 1.00 0.00 O ATOM 1568 CB PHE A 535 6.227 4.270 -2.725 1.00 0.00 C ATOM 1569 CG PHE A 535 6.114 5.618 -3.380 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.136 5.738 -4.762 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.987 6.767 -2.616 1.00 0.00 C ATOM 1572 CE1 PHE A 535 6.032 6.977 -5.364 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.882 8.007 -3.215 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.905 8.112 -4.591 1.00 0.00 C ATOM 1575 H PHE A 535 7.520 2.289 -1.068 1.00 0.00 H ATOM 1576 HA PHE A 535 8.102 3.739 -3.622 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.623 3.584 -3.318 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.793 4.368 -1.732 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.236 4.840 -5.374 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.970 6.685 -1.528 1.00 0.00 H ATOM 1581 HE1 PHE A 535 6.051 7.057 -6.451 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.782 8.903 -2.603 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.825 9.089 -5.066 1.00 0.00 H ATOM 1584 N ASP A 536 9.364 5.470 -2.464 1.00 0.00 N ATOM 1585 CA ASP A 536 10.340 6.314 -1.782 1.00 0.00 C ATOM 1586 C ASP A 536 9.865 7.759 -1.714 1.00 0.00 C ATOM 1587 O ASP A 536 9.480 8.345 -2.724 1.00 0.00 O ATOM 1588 CB ASP A 536 11.697 6.239 -2.481 1.00 0.00 C ATOM 1589 CG ASP A 536 12.414 4.904 -2.325 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.013 4.132 -1.487 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.250 4.600 -3.142 1.00 0.00 O ATOM 1592 H ASP A 536 9.342 5.464 -3.473 1.00 0.00 H ATOM 1593 HA ASP A 536 10.460 5.977 -0.751 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.657 6.506 -3.537 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.240 7.008 -1.932 1.00 0.00 H ATOM 1596 N VAL A 537 9.895 8.330 -0.513 1.00 0.00 N ATOM 1597 CA VAL A 537 9.491 9.718 -0.315 1.00 0.00 C ATOM 1598 C VAL A 537 10.626 10.542 0.280 1.00 0.00 C ATOM 1599 O VAL A 537 11.314 10.095 1.198 1.00 0.00 O ATOM 1600 CB VAL A 537 8.258 9.822 0.600 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.892 11.280 0.835 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.081 9.070 -0.003 1.00 0.00 C ATOM 1603 H VAL A 537 10.204 7.790 0.282 1.00 0.00 H ATOM 1604 HA VAL A 537 9.263 10.204 -1.265 1.00 0.00 H ATOM 1605 HB VAL A 537 8.484 9.345 1.553 1.00 0.00 H ATOM 1606 HG11 VAL A 537 7.018 11.335 1.485 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.729 11.793 1.309 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.665 11.757 -0.117 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.344 8.019 -0.124 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.217 9.154 0.656 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.837 9.498 -0.976 1.00 0.00 H ATOM 1612 N SER A 538 10.815 11.746 -0.247 1.00 0.00 N ATOM 1613 CA SER A 538 11.763 12.693 0.328 1.00 0.00 C ATOM 1614 C SER A 538 11.042 13.820 1.057 1.00 0.00 C ATOM 1615 O SER A 538 10.204 14.511 0.478 1.00 0.00 O ATOM 1616 CB SER A 538 12.662 13.256 -0.754 1.00 0.00 C ATOM 1617 OG SER A 538 13.533 14.235 -0.259 1.00 0.00 O ATOM 1618 H SER A 538 10.291 12.013 -1.067 1.00 0.00 H ATOM 1619 HA SER A 538 12.492 12.228 0.994 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.249 12.441 -1.178 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.040 13.696 -1.532 1.00 0.00 H ATOM 1622 HG SER A 538 14.083 14.565 -0.973 1.00 0.00 H ATOM 1623 N VAL A 539 11.371 14.000 2.331 1.00 0.00 N ATOM 1624 CA VAL A 539 10.828 15.105 3.114 1.00 0.00 C ATOM 1625 C VAL A 539 11.854 16.218 3.278 1.00 0.00 C ATOM 1626 O VAL A 539 12.988 15.976 3.693 1.00 0.00 O ATOM 1627 CB VAL A 539 10.366 14.636 4.506 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.854 15.814 5.321 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.288 13.569 4.380 1.00 0.00 C ATOM 1630 H VAL A 539 12.014 13.355 2.769 1.00 0.00 H ATOM 1631 HA VAL A 539 9.985 15.573 2.606 1.00 0.00 H ATOM 1632 HB VAL A 539 11.209 14.176 5.024 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.532 15.465 6.302 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.652 16.548 5.442 1.00 0.00 H ATOM 1635 HG13 VAL A 539 9.011 16.275 4.806 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.687 12.715 3.833 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.975 13.250 5.372 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.434 13.980 3.842 1.00 0.00 H ATOM 1639 N VAL A 540 11.450 17.440 2.951 1.00 0.00 N ATOM 1640 CA VAL A 540 12.342 18.592 3.035 1.00 0.00 C ATOM 1641 C VAL A 540 11.749 19.685 3.915 1.00 0.00 C ATOM 1642 O VAL A 540 10.559 19.668 4.225 1.00 0.00 O ATOM 1643 CB VAL A 540 12.643 19.175 1.641 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.338 18.139 0.768 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.364 19.657 0.976 1.00 0.00 C ATOM 1646 H VAL A 540 10.501 17.577 2.636 1.00 0.00 H ATOM 1647 HA VAL A 540 13.285 18.328 3.513 1.00 0.00 H ATOM 1648 HB VAL A 540 13.289 20.046 1.754 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.543 18.567 -0.211 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.274 17.838 1.236 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.692 17.269 0.655 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.903 20.431 1.592 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.595 20.067 -0.005 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.673 18.821 0.868 1.00 0.00 H ATOM 1655 N LEU A 541 12.589 20.635 4.312 1.00 0.00 N ATOM 1656 CA LEU A 541 12.133 21.782 5.089 1.00 0.00 C ATOM 1657 C LEU A 541 11.563 22.868 4.184 1.00 0.00 C ATOM 1658 O LEU A 541 12.046 24.001 4.179 1.00 0.00 O ATOM 1659 CB LEU A 541 13.285 22.342 5.933 1.00 0.00 C ATOM 1660 CG LEU A 541 13.911 21.350 6.922 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.064 22.011 7.665 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.849 20.865 7.897 1.00 0.00 C ATOM 1663 H LEU A 541 13.566 20.561 4.073 1.00 0.00 H ATOM 1664 HA LEU A 541 11.325 21.477 5.752 1.00 0.00 H ATOM 1665 HB2 LEU A 541 13.991 22.573 5.138 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.001 23.262 6.445 1.00 0.00 H ATOM 1667 HG LEU A 541 14.253 20.490 6.346 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.502 21.300 8.366 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.822 22.329 6.950 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.694 22.877 8.213 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.047 20.371 7.347 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.294 20.159 8.599 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.441 21.714 8.445 1.00 0.00 H ATOM 1674 N GLU A 542 10.535 22.515 3.421 1.00 0.00 N ATOM 1675 CA GLU A 542 9.854 23.476 2.561 1.00 0.00 C ATOM 1676 C GLU A 542 8.592 24.011 3.224 1.00 0.00 C ATOM 1677 O GLU A 542 8.670 24.878 4.050 1.00 0.00 O ATOM 1678 CB GLU A 542 9.510 22.839 1.213 1.00 0.00 C ATOM 1679 CG GLU A 542 8.780 23.763 0.249 1.00 0.00 C ATOM 1680 CD GLU A 542 8.495 23.074 -1.056 1.00 0.00 C ATOM 1681 OE1 GLU A 542 8.868 21.935 -1.199 1.00 0.00 O ATOM 1682 OE2 GLU A 542 7.807 23.647 -1.868 1.00 0.00 O ATOM 1683 H GLU A 542 10.216 21.557 3.437 1.00 0.00 H ATOM 1684 HA GLU A 542 10.500 24.336 2.385 1.00 0.00 H ATOM 1685 HB2 GLU A 542 10.450 22.515 0.764 1.00 0.00 H ATOM 1686 HB3 GLU A 542 8.888 21.968 1.421 1.00 0.00 H ATOM 1687 HG2 GLU A 542 7.855 24.170 0.654 1.00 0.00 H ATOM 1688 HG3 GLU A 542 9.490 24.573 0.085 1.00 0.00 H TER 1689 GLU A 542