ATOM 1 N GLY A 423 -10.001 -12.679 20.800 1.00 0.00 N ATOM 2 CA GLY A 423 -9.152 -11.503 20.740 1.00 0.00 C ATOM 3 C GLY A 423 -9.273 -10.637 21.978 1.00 0.00 C ATOM 4 O GLY A 423 -8.696 -10.948 23.020 1.00 0.00 O ATOM 5 H1 GLY A 423 -10.936 -12.592 21.082 1.00 0.00 H ATOM 6 HA2 GLY A 423 -8.125 -11.819 20.633 1.00 0.00 H ATOM 7 HA3 GLY A 423 -9.430 -10.917 19.876 1.00 0.00 H ATOM 8 N SER A 424 -10.024 -9.546 21.864 1.00 0.00 N ATOM 9 CA SER A 424 -10.215 -8.629 22.981 1.00 0.00 C ATOM 10 C SER A 424 -11.614 -8.023 22.955 1.00 0.00 C ATOM 11 O SER A 424 -12.142 -7.698 21.891 1.00 0.00 O ATOM 12 CB SER A 424 -9.164 -7.517 22.941 1.00 0.00 C ATOM 13 OG SER A 424 -8.975 -6.947 24.224 1.00 0.00 O ATOM 14 H SER A 424 -10.459 -9.353 21.007 1.00 0.00 H ATOM 15 HA SER A 424 -10.096 -9.191 23.896 1.00 0.00 H ATOM 16 HB2 SER A 424 -8.225 -7.925 22.600 1.00 0.00 H ATOM 17 HB3 SER A 424 -9.489 -6.744 22.261 1.00 0.00 H ATOM 18 HG SER A 424 -8.132 -6.489 24.250 1.00 0.00 H ATOM 19 N SER A 425 -12.211 -7.874 24.133 1.00 0.00 N ATOM 20 CA SER A 425 -13.551 -7.311 24.246 1.00 0.00 C ATOM 21 C SER A 425 -13.543 -6.059 25.117 1.00 0.00 C ATOM 22 O SER A 425 -13.096 -6.089 26.263 1.00 0.00 O ATOM 23 CB SER A 425 -14.515 -8.346 24.830 1.00 0.00 C ATOM 24 OG SER A 425 -14.562 -9.510 24.024 1.00 0.00 O ATOM 25 H SER A 425 -11.739 -8.153 24.946 1.00 0.00 H ATOM 26 HA SER A 425 -13.882 -7.043 23.254 1.00 0.00 H ATOM 27 HB2 SER A 425 -14.186 -8.621 25.820 1.00 0.00 H ATOM 28 HB3 SER A 425 -15.506 -7.919 24.885 1.00 0.00 H ATOM 29 HG SER A 425 -15.453 -9.868 24.029 1.00 0.00 H ATOM 30 N GLY A 426 -14.040 -4.957 24.564 1.00 0.00 N ATOM 31 CA GLY A 426 -14.081 -3.709 25.304 1.00 0.00 C ATOM 32 C GLY A 426 -15.420 -3.008 25.185 1.00 0.00 C ATOM 33 O GLY A 426 -16.239 -3.359 24.336 1.00 0.00 O ATOM 34 H GLY A 426 -14.383 -4.992 23.646 1.00 0.00 H ATOM 35 HA2 GLY A 426 -13.885 -3.914 26.345 1.00 0.00 H ATOM 36 HA3 GLY A 426 -13.310 -3.054 24.924 1.00 0.00 H ATOM 37 N SER A 427 -15.644 -2.015 26.040 1.00 0.00 N ATOM 38 CA SER A 427 -16.895 -1.266 26.031 1.00 0.00 C ATOM 39 C SER A 427 -16.836 -0.120 25.025 1.00 0.00 C ATOM 40 O SER A 427 -16.382 0.978 25.346 1.00 0.00 O ATOM 41 CB SER A 427 -17.197 -0.719 27.427 1.00 0.00 C ATOM 42 OG SER A 427 -17.528 -1.765 28.324 1.00 0.00 O ATOM 43 H SER A 427 -14.952 -1.782 26.693 1.00 0.00 H ATOM 44 HA SER A 427 -17.685 -1.944 25.741 1.00 0.00 H ATOM 45 HB2 SER A 427 -16.328 -0.201 27.804 1.00 0.00 H ATOM 46 HB3 SER A 427 -18.029 -0.033 27.370 1.00 0.00 H ATOM 47 HG SER A 427 -18.482 -1.813 28.423 1.00 0.00 H ATOM 48 N SER A 428 -17.297 -0.386 23.807 1.00 0.00 N ATOM 49 CA SER A 428 -17.294 0.621 22.753 1.00 0.00 C ATOM 50 C SER A 428 -17.960 1.909 23.228 1.00 0.00 C ATOM 51 O SER A 428 -18.464 1.983 24.348 1.00 0.00 O ATOM 52 CB SER A 428 -18.011 0.091 21.510 1.00 0.00 C ATOM 53 OG SER A 428 -17.240 -0.906 20.862 1.00 0.00 O ATOM 54 H SER A 428 -17.646 -1.281 23.613 1.00 0.00 H ATOM 55 HA SER A 428 -16.265 0.834 22.501 1.00 0.00 H ATOM 56 HB2 SER A 428 -18.959 -0.336 21.799 1.00 0.00 H ATOM 57 HB3 SER A 428 -18.179 0.905 20.820 1.00 0.00 H ATOM 58 HG SER A 428 -17.778 -1.688 20.724 1.00 0.00 H ATOM 59 N GLY A 429 -17.959 2.922 22.367 1.00 0.00 N ATOM 60 CA GLY A 429 -18.565 4.193 22.716 1.00 0.00 C ATOM 61 C GLY A 429 -18.817 5.067 21.503 1.00 0.00 C ATOM 62 O GLY A 429 -19.930 5.109 20.980 1.00 0.00 O ATOM 63 H GLY A 429 -17.542 2.805 21.487 1.00 0.00 H ATOM 64 HA2 GLY A 429 -19.505 4.006 23.214 1.00 0.00 H ATOM 65 HA3 GLY A 429 -17.908 4.718 23.393 1.00 0.00 H ATOM 66 N GLY A 430 -17.781 5.770 21.056 1.00 0.00 N ATOM 67 CA GLY A 430 -17.916 6.640 19.902 1.00 0.00 C ATOM 68 C GLY A 430 -16.624 7.354 19.560 1.00 0.00 C ATOM 69 O GLY A 430 -15.533 6.919 19.927 1.00 0.00 O ATOM 70 H GLY A 430 -16.917 5.697 21.514 1.00 0.00 H ATOM 71 HA2 GLY A 430 -18.224 6.048 19.053 1.00 0.00 H ATOM 72 HA3 GLY A 430 -18.678 7.377 20.110 1.00 0.00 H ATOM 73 N PRO A 431 -16.739 8.479 18.838 1.00 0.00 N ATOM 74 CA PRO A 431 -15.580 9.279 18.429 1.00 0.00 C ATOM 75 C PRO A 431 -14.919 9.986 19.607 1.00 0.00 C ATOM 76 O PRO A 431 -15.508 10.878 20.218 1.00 0.00 O ATOM 77 CB PRO A 431 -16.179 10.301 17.460 1.00 0.00 C ATOM 78 CG PRO A 431 -17.607 10.418 17.867 1.00 0.00 C ATOM 79 CD PRO A 431 -18.008 9.057 18.366 1.00 0.00 C ATOM 80 HA PRO A 431 -14.846 8.678 17.913 1.00 0.00 H ATOM 81 HB2 PRO A 431 -15.660 11.244 17.561 1.00 0.00 H ATOM 82 HB3 PRO A 431 -16.086 9.939 16.447 1.00 0.00 H ATOM 83 HG2 PRO A 431 -17.706 11.150 18.654 1.00 0.00 H ATOM 84 HG3 PRO A 431 -18.210 10.696 17.015 1.00 0.00 H ATOM 85 HD2 PRO A 431 -18.716 9.146 19.177 1.00 0.00 H ATOM 86 HD3 PRO A 431 -18.424 8.467 17.562 1.00 0.00 H ATOM 87 N ASP A 432 -13.693 9.582 19.921 1.00 0.00 N ATOM 88 CA ASP A 432 -12.951 10.179 21.025 1.00 0.00 C ATOM 89 C ASP A 432 -11.995 11.255 20.520 1.00 0.00 C ATOM 90 O ASP A 432 -11.734 11.355 19.320 1.00 0.00 O ATOM 91 CB ASP A 432 -12.172 9.103 21.784 1.00 0.00 C ATOM 92 CG ASP A 432 -12.995 8.458 22.882 1.00 0.00 C ATOM 93 OD1 ASP A 432 -13.904 7.667 22.555 1.00 0.00 O ATOM 94 OD2 ASP A 432 -12.730 8.744 24.068 1.00 0.00 O ATOM 95 H ASP A 432 -13.276 8.867 19.396 1.00 0.00 H ATOM 96 HA ASP A 432 -13.663 10.635 21.696 1.00 0.00 H ATOM 97 HB2 ASP A 432 -11.865 8.334 21.091 1.00 0.00 H ATOM 98 HB3 ASP A 432 -11.296 9.550 22.231 1.00 0.00 H ATOM 99 N LEU A 433 -11.476 12.059 21.441 1.00 0.00 N ATOM 100 CA LEU A 433 -10.550 13.129 21.089 1.00 0.00 C ATOM 101 C LEU A 433 -9.304 12.569 20.410 1.00 0.00 C ATOM 102 O LEU A 433 -8.295 12.306 21.064 1.00 0.00 O ATOM 103 CB LEU A 433 -10.153 13.918 22.338 1.00 0.00 C ATOM 104 CG LEU A 433 -11.303 14.522 23.144 1.00 0.00 C ATOM 105 CD1 LEU A 433 -10.791 15.100 24.454 1.00 0.00 C ATOM 106 CD2 LEU A 433 -12.021 15.590 22.332 1.00 0.00 C ATOM 107 H LEU A 433 -11.721 11.931 22.381 1.00 0.00 H ATOM 108 HA LEU A 433 -11.054 13.791 20.400 1.00 0.00 H ATOM 109 HB2 LEU A 433 -9.606 13.254 22.989 1.00 0.00 H ATOM 110 HB3 LEU A 433 -9.506 14.726 22.026 1.00 0.00 H ATOM 111 HG LEU A 433 -12.016 13.744 23.380 1.00 0.00 H ATOM 112 HD11 LEU A 433 -10.485 16.124 24.300 1.00 0.00 H ATOM 113 HD12 LEU A 433 -9.948 14.520 24.798 1.00 0.00 H ATOM 114 HD13 LEU A 433 -11.577 15.066 25.194 1.00 0.00 H ATOM 115 HD21 LEU A 433 -11.519 16.538 22.460 1.00 0.00 H ATOM 116 HD22 LEU A 433 -13.043 15.676 22.673 1.00 0.00 H ATOM 117 HD23 LEU A 433 -12.011 15.316 21.288 1.00 0.00 H ATOM 118 N GLN A 434 -9.382 12.393 19.095 1.00 0.00 N ATOM 119 CA GLN A 434 -8.260 11.866 18.328 1.00 0.00 C ATOM 120 C GLN A 434 -7.859 12.831 17.216 1.00 0.00 C ATOM 121 O GLN A 434 -8.674 13.598 16.703 1.00 0.00 O ATOM 122 CB GLN A 434 -8.617 10.503 17.732 1.00 0.00 C ATOM 123 CG GLN A 434 -9.865 10.527 16.865 1.00 0.00 C ATOM 124 CD GLN A 434 -9.567 10.886 15.422 1.00 0.00 C ATOM 125 OE1 GLN A 434 -10.029 11.910 14.917 1.00 0.00 O ATOM 126 NE2 GLN A 434 -8.791 10.044 14.750 1.00 0.00 N ATOM 127 H GLN A 434 -10.213 12.622 18.630 1.00 0.00 H ATOM 128 HA GLN A 434 -7.425 11.746 19.001 1.00 0.00 H ATOM 129 HB2 GLN A 434 -7.791 10.160 17.127 1.00 0.00 H ATOM 130 HB3 GLN A 434 -8.778 9.802 18.538 1.00 0.00 H ATOM 131 HG2 GLN A 434 -10.323 9.549 16.888 1.00 0.00 H ATOM 132 HG3 GLN A 434 -10.554 11.255 17.267 1.00 0.00 H ATOM 133 HE21 GLN A 434 -8.460 9.248 15.217 1.00 0.00 H ATOM 134 HE22 GLN A 434 -8.583 10.251 13.816 1.00 0.00 H ATOM 135 N PRO A 435 -6.574 12.794 16.834 1.00 0.00 N ATOM 136 CA PRO A 435 -6.036 13.658 15.780 1.00 0.00 C ATOM 137 C PRO A 435 -6.559 13.281 14.398 1.00 0.00 C ATOM 138 O PRO A 435 -7.366 12.361 14.258 1.00 0.00 O ATOM 139 CB PRO A 435 -4.526 13.421 15.863 1.00 0.00 C ATOM 140 CG PRO A 435 -4.388 12.063 16.458 1.00 0.00 C ATOM 141 CD PRO A 435 -5.547 11.904 17.402 1.00 0.00 C ATOM 142 HA PRO A 435 -6.250 14.699 15.973 1.00 0.00 H ATOM 143 HB2 PRO A 435 -4.097 13.465 14.871 1.00 0.00 H ATOM 144 HB3 PRO A 435 -4.074 14.175 16.490 1.00 0.00 H ATOM 145 HG2 PRO A 435 -4.433 11.315 15.680 1.00 0.00 H ATOM 146 HG3 PRO A 435 -3.454 11.991 16.995 1.00 0.00 H ATOM 147 HD2 PRO A 435 -5.887 10.879 17.413 1.00 0.00 H ATOM 148 HD3 PRO A 435 -5.269 12.222 18.397 1.00 0.00 H ATOM 149 N LYS A 436 -6.096 13.997 13.379 1.00 0.00 N ATOM 150 CA LYS A 436 -6.515 13.737 12.007 1.00 0.00 C ATOM 151 C LYS A 436 -5.665 12.639 11.377 1.00 0.00 C ATOM 152 O LYS A 436 -4.624 12.913 10.779 1.00 0.00 O ATOM 153 CB LYS A 436 -6.417 15.016 11.172 1.00 0.00 C ATOM 154 CG LYS A 436 -7.431 15.084 10.043 1.00 0.00 C ATOM 155 CD LYS A 436 -6.968 14.297 8.829 1.00 0.00 C ATOM 156 CE LYS A 436 -7.821 14.603 7.607 1.00 0.00 C ATOM 157 NZ LYS A 436 -7.084 14.350 6.338 1.00 0.00 N ATOM 158 H LYS A 436 -5.454 14.718 13.555 1.00 0.00 H ATOM 159 HA LYS A 436 -7.544 13.411 12.031 1.00 0.00 H ATOM 160 HB2 LYS A 436 -6.571 15.867 11.818 1.00 0.00 H ATOM 161 HB3 LYS A 436 -5.427 15.075 10.742 1.00 0.00 H ATOM 162 HG2 LYS A 436 -8.369 14.673 10.388 1.00 0.00 H ATOM 163 HG3 LYS A 436 -7.571 16.117 9.759 1.00 0.00 H ATOM 164 HD2 LYS A 436 -5.943 14.556 8.612 1.00 0.00 H ATOM 165 HD3 LYS A 436 -7.035 13.240 9.048 1.00 0.00 H ATOM 166 HE2 LYS A 436 -8.701 13.979 7.633 1.00 0.00 H ATOM 167 HE3 LYS A 436 -8.116 15.642 7.642 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -7.665 14.636 5.525 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -6.860 13.339 6.251 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -6.197 14.893 6.326 1.00 0.00 H ATOM 171 N ARG A 437 -6.115 11.396 11.514 1.00 0.00 N ATOM 172 CA ARG A 437 -5.395 10.257 10.958 1.00 0.00 C ATOM 173 C ARG A 437 -6.306 9.423 10.061 1.00 0.00 C ATOM 174 O ARG A 437 -6.831 8.392 10.480 1.00 0.00 O ATOM 175 CB ARG A 437 -4.831 9.385 12.081 1.00 0.00 C ATOM 176 CG ARG A 437 -3.432 9.787 12.520 1.00 0.00 C ATOM 177 CD ARG A 437 -2.727 8.651 13.244 1.00 0.00 C ATOM 178 NE ARG A 437 -1.684 9.138 14.143 1.00 0.00 N ATOM 179 CZ ARG A 437 -0.477 9.510 13.734 1.00 0.00 C ATOM 180 NH1 ARG A 437 -0.162 9.453 12.447 1.00 0.00 N ATOM 181 NH2 ARG A 437 0.419 9.943 14.612 1.00 0.00 N ATOM 182 H ARG A 437 -6.951 11.241 12.002 1.00 0.00 H ATOM 183 HA ARG A 437 -4.578 10.638 10.365 1.00 0.00 H ATOM 184 HB2 ARG A 437 -5.486 9.452 12.937 1.00 0.00 H ATOM 185 HB3 ARG A 437 -4.798 8.361 11.743 1.00 0.00 H ATOM 186 HG2 ARG A 437 -2.855 10.057 11.648 1.00 0.00 H ATOM 187 HG3 ARG A 437 -3.504 10.636 13.184 1.00 0.00 H ATOM 188 HD2 ARG A 437 -3.457 8.100 13.819 1.00 0.00 H ATOM 189 HD3 ARG A 437 -2.281 7.997 12.509 1.00 0.00 H ATOM 190 HE ARG A 437 -1.896 9.189 15.098 1.00 0.00 H ATOM 191 HH11 ARG A 437 -0.835 9.128 11.783 1.00 0.00 H ATOM 192 HH12 ARG A 437 0.748 9.735 12.141 1.00 0.00 H ATOM 193 HH21 ARG A 437 0.185 9.988 15.583 1.00 0.00 H ATOM 194 HH22 ARG A 437 1.327 10.223 14.304 1.00 0.00 H ATOM 195 N ASP A 438 -6.489 9.878 8.827 1.00 0.00 N ATOM 196 CA ASP A 438 -7.336 9.174 7.870 1.00 0.00 C ATOM 197 C ASP A 438 -6.515 8.201 7.030 1.00 0.00 C ATOM 198 O ASP A 438 -6.853 7.022 6.919 1.00 0.00 O ATOM 199 CB ASP A 438 -8.053 10.173 6.961 1.00 0.00 C ATOM 200 CG ASP A 438 -7.087 11.034 6.170 1.00 0.00 C ATOM 201 OD1 ASP A 438 -6.022 11.386 6.718 1.00 0.00 O ATOM 202 OD2 ASP A 438 -7.397 11.355 5.004 1.00 0.00 O ATOM 203 H ASP A 438 -6.043 10.707 8.551 1.00 0.00 H ATOM 204 HA ASP A 438 -8.073 8.616 8.428 1.00 0.00 H ATOM 205 HB2 ASP A 438 -8.677 9.632 6.264 1.00 0.00 H ATOM 206 HB3 ASP A 438 -8.672 10.820 7.565 1.00 0.00 H ATOM 207 N HIS A 439 -5.434 8.703 6.440 1.00 0.00 N ATOM 208 CA HIS A 439 -4.565 7.878 5.609 1.00 0.00 C ATOM 209 C HIS A 439 -4.203 6.579 6.324 1.00 0.00 C ATOM 210 O HIS A 439 -4.112 5.520 5.702 1.00 0.00 O ATOM 211 CB HIS A 439 -3.293 8.645 5.246 1.00 0.00 C ATOM 212 CG HIS A 439 -2.805 9.547 6.338 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.237 10.847 6.489 1.00 0.00 N ATOM 214 CD2 HIS A 439 -1.918 9.328 7.336 1.00 0.00 C ATOM 215 CE1 HIS A 439 -2.635 11.390 7.532 1.00 0.00 C ATOM 216 NE2 HIS A 439 -1.830 10.489 8.065 1.00 0.00 N ATOM 217 H HIS A 439 -5.217 9.650 6.567 1.00 0.00 H ATOM 218 HA HIS A 439 -5.101 7.638 4.704 1.00 0.00 H ATOM 219 HB2 HIS A 439 -2.506 7.939 5.023 1.00 0.00 H ATOM 220 HB3 HIS A 439 -3.484 9.253 4.373 1.00 0.00 H ATOM 221 HD1 HIS A 439 -3.886 11.305 5.916 1.00 0.00 H ATOM 222 HD2 HIS A 439 -1.378 8.410 7.526 1.00 0.00 H ATOM 223 HE1 HIS A 439 -2.778 12.399 7.890 1.00 0.00 H ATOM 224 HE2 HIS A 439 -1.201 10.656 8.797 1.00 0.00 H ATOM 225 N VAL A 440 -3.996 6.668 7.634 1.00 0.00 N ATOM 226 CA VAL A 440 -3.644 5.500 8.433 1.00 0.00 C ATOM 227 C VAL A 440 -4.813 4.527 8.528 1.00 0.00 C ATOM 228 O VAL A 440 -5.960 4.933 8.720 1.00 0.00 O ATOM 229 CB VAL A 440 -3.210 5.904 9.855 1.00 0.00 C ATOM 230 CG1 VAL A 440 -2.876 4.671 10.681 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.025 6.856 9.800 1.00 0.00 C ATOM 232 H VAL A 440 -4.083 7.539 8.074 1.00 0.00 H ATOM 233 HA VAL A 440 -2.813 5.005 7.953 1.00 0.00 H ATOM 234 HB VAL A 440 -4.034 6.415 10.330 1.00 0.00 H ATOM 235 HG11 VAL A 440 -3.240 4.804 11.690 1.00 0.00 H ATOM 236 HG12 VAL A 440 -3.344 3.804 10.240 1.00 0.00 H ATOM 237 HG13 VAL A 440 -1.805 4.532 10.702 1.00 0.00 H ATOM 238 HG21 VAL A 440 -1.464 6.680 8.894 1.00 0.00 H ATOM 239 HG22 VAL A 440 -2.381 7.876 9.809 1.00 0.00 H ATOM 240 HG23 VAL A 440 -1.389 6.690 10.656 1.00 0.00 H ATOM 241 N LEU A 441 -4.516 3.239 8.392 1.00 0.00 N ATOM 242 CA LEU A 441 -5.543 2.205 8.463 1.00 0.00 C ATOM 243 C LEU A 441 -5.143 1.107 9.444 1.00 0.00 C ATOM 244 O LEU A 441 -3.997 0.657 9.455 1.00 0.00 O ATOM 245 CB LEU A 441 -5.784 1.603 7.077 1.00 0.00 C ATOM 246 CG LEU A 441 -5.976 2.602 5.936 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.809 1.914 4.590 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.342 3.266 6.031 1.00 0.00 C ATOM 249 H LEU A 441 -3.584 2.976 8.241 1.00 0.00 H ATOM 250 HA LEU A 441 -6.455 2.667 8.810 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.936 0.982 6.834 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.673 0.990 7.135 1.00 0.00 H ATOM 253 HG LEU A 441 -5.222 3.374 6.011 1.00 0.00 H ATOM 254 HD11 LEU A 441 -6.116 2.584 3.802 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.419 1.023 4.563 1.00 0.00 H ATOM 256 HD13 LEU A 441 -4.772 1.644 4.451 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.293 4.092 6.724 1.00 0.00 H ATOM 258 HD22 LEU A 441 -8.068 2.546 6.381 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.635 3.629 5.057 1.00 0.00 H ATOM 260 N HIS A 442 -6.097 0.679 10.265 1.00 0.00 N ATOM 261 CA HIS A 442 -5.846 -0.368 11.248 1.00 0.00 C ATOM 262 C HIS A 442 -6.190 -1.741 10.680 1.00 0.00 C ATOM 263 O HIS A 442 -7.362 -2.076 10.503 1.00 0.00 O ATOM 264 CB HIS A 442 -6.658 -0.111 12.518 1.00 0.00 C ATOM 265 CG HIS A 442 -6.357 -1.072 13.627 1.00 0.00 C ATOM 266 ND1 HIS A 442 -7.168 -2.144 13.934 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.326 -1.119 14.502 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.649 -2.808 14.952 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.531 -2.206 15.315 1.00 0.00 N ATOM 270 H HIS A 442 -6.991 1.077 10.208 1.00 0.00 H ATOM 271 HA HIS A 442 -4.795 -0.347 11.494 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.446 0.886 12.877 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.711 -0.189 12.286 1.00 0.00 H ATOM 274 HD1 HIS A 442 -8.000 -2.382 13.475 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.496 -0.428 14.553 1.00 0.00 H ATOM 276 HE1 HIS A 442 -7.068 -3.692 15.409 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.993 -2.442 16.099 1.00 0.00 H ATOM 278 N VAL A 443 -5.162 -2.533 10.393 1.00 0.00 N ATOM 279 CA VAL A 443 -5.355 -3.870 9.844 1.00 0.00 C ATOM 280 C VAL A 443 -4.984 -4.941 10.864 1.00 0.00 C ATOM 281 O VAL A 443 -3.865 -4.967 11.375 1.00 0.00 O ATOM 282 CB VAL A 443 -4.519 -4.079 8.568 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.782 -5.456 7.977 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.817 -2.988 7.551 1.00 0.00 C ATOM 285 H VAL A 443 -4.251 -2.211 10.556 1.00 0.00 H ATOM 286 HA VAL A 443 -6.399 -3.977 9.587 1.00 0.00 H ATOM 287 HB VAL A 443 -3.474 -4.020 8.833 1.00 0.00 H ATOM 288 HG11 VAL A 443 -4.089 -6.168 8.401 1.00 0.00 H ATOM 289 HG12 VAL A 443 -5.794 -5.758 8.204 1.00 0.00 H ATOM 290 HG13 VAL A 443 -4.649 -5.419 6.906 1.00 0.00 H ATOM 291 HG21 VAL A 443 -5.865 -2.731 7.596 1.00 0.00 H ATOM 292 HG22 VAL A 443 -4.223 -2.114 7.776 1.00 0.00 H ATOM 293 HG23 VAL A 443 -4.575 -3.342 6.561 1.00 0.00 H ATOM 294 N THR A 444 -5.932 -5.827 11.155 1.00 0.00 N ATOM 295 CA THR A 444 -5.706 -6.901 12.113 1.00 0.00 C ATOM 296 C THR A 444 -5.351 -8.204 11.405 1.00 0.00 C ATOM 297 O THR A 444 -6.214 -8.858 10.818 1.00 0.00 O ATOM 298 CB THR A 444 -6.944 -7.133 13.000 1.00 0.00 C ATOM 299 OG1 THR A 444 -8.132 -7.096 12.202 1.00 0.00 O ATOM 300 CG2 THR A 444 -7.029 -6.080 14.095 1.00 0.00 C ATOM 301 H THR A 444 -6.804 -5.755 10.714 1.00 0.00 H ATOM 302 HA THR A 444 -4.882 -6.613 12.749 1.00 0.00 H ATOM 303 HB THR A 444 -6.860 -8.106 13.462 1.00 0.00 H ATOM 304 HG1 THR A 444 -8.872 -6.806 12.742 1.00 0.00 H ATOM 305 HG21 THR A 444 -7.522 -5.200 13.711 1.00 0.00 H ATOM 306 HG22 THR A 444 -6.034 -5.822 14.424 1.00 0.00 H ATOM 307 HG23 THR A 444 -7.593 -6.473 14.928 1.00 0.00 H ATOM 308 N PHE A 445 -4.077 -8.577 11.465 1.00 0.00 N ATOM 309 CA PHE A 445 -3.608 -9.802 10.829 1.00 0.00 C ATOM 310 C PHE A 445 -2.901 -10.703 11.838 1.00 0.00 C ATOM 311 O PHE A 445 -2.352 -10.244 12.840 1.00 0.00 O ATOM 312 CB PHE A 445 -2.662 -9.472 9.673 1.00 0.00 C ATOM 313 CG PHE A 445 -1.454 -8.686 10.092 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.516 -9.237 10.951 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.254 -7.396 9.628 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.597 -8.516 11.340 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.143 -6.669 10.013 1.00 0.00 C ATOM 318 CZ PHE A 445 0.784 -7.231 10.869 1.00 0.00 C ATOM 319 H PHE A 445 -3.436 -8.013 11.948 1.00 0.00 H ATOM 320 HA PHE A 445 -4.470 -10.324 10.441 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.320 -10.393 9.224 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.197 -8.894 8.934 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.661 -10.243 11.319 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.980 -6.956 8.958 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.320 -8.957 12.009 1.00 0.00 H ATOM 326 HE2 PHE A 445 0.000 -5.665 9.643 1.00 0.00 H ATOM 327 HZ PHE A 445 1.652 -6.665 11.171 1.00 0.00 H ATOM 328 N PRO A 446 -2.915 -12.017 11.570 1.00 0.00 N ATOM 329 CA PRO A 446 -2.281 -13.010 12.441 1.00 0.00 C ATOM 330 C PRO A 446 -0.759 -12.920 12.410 1.00 0.00 C ATOM 331 O PRO A 446 -0.162 -12.670 11.363 1.00 0.00 O ATOM 332 CB PRO A 446 -2.750 -14.345 11.858 1.00 0.00 C ATOM 333 CG PRO A 446 -3.047 -14.050 10.428 1.00 0.00 C ATOM 334 CD PRO A 446 -3.551 -12.634 10.394 1.00 0.00 C ATOM 335 HA PRO A 446 -2.625 -12.920 13.461 1.00 0.00 H ATOM 336 HB2 PRO A 446 -1.962 -15.080 11.955 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.631 -14.682 12.383 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.147 -14.143 9.839 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.806 -14.727 10.065 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.238 -12.144 9.484 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.628 -12.615 10.484 1.00 0.00 H ATOM 342 N LYS A 447 -0.135 -13.126 13.565 1.00 0.00 N ATOM 343 CA LYS A 447 1.318 -13.070 13.671 1.00 0.00 C ATOM 344 C LYS A 447 1.977 -13.738 12.468 1.00 0.00 C ATOM 345 O LYS A 447 2.912 -13.194 11.881 1.00 0.00 O ATOM 346 CB LYS A 447 1.783 -13.748 14.962 1.00 0.00 C ATOM 347 CG LYS A 447 1.525 -15.245 14.989 1.00 0.00 C ATOM 348 CD LYS A 447 2.019 -15.872 16.282 1.00 0.00 C ATOM 349 CE LYS A 447 3.527 -16.074 16.263 1.00 0.00 C ATOM 350 NZ LYS A 447 3.952 -17.164 17.185 1.00 0.00 N ATOM 351 H LYS A 447 -0.665 -13.321 14.366 1.00 0.00 H ATOM 352 HA LYS A 447 1.610 -12.031 13.695 1.00 0.00 H ATOM 353 HB2 LYS A 447 2.844 -13.584 15.079 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.264 -13.300 15.796 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.463 -15.420 14.900 1.00 0.00 H ATOM 356 HG3 LYS A 447 2.039 -15.705 14.157 1.00 0.00 H ATOM 357 HD2 LYS A 447 1.765 -15.224 17.107 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.538 -16.831 16.414 1.00 0.00 H ATOM 359 HE2 LYS A 447 3.830 -16.325 15.258 1.00 0.00 H ATOM 360 HE3 LYS A 447 4.004 -15.153 16.564 1.00 0.00 H ATOM 361 HZ1 LYS A 447 4.623 -16.795 17.888 1.00 0.00 H ATOM 362 HZ2 LYS A 447 4.413 -17.926 16.648 1.00 0.00 H ATOM 363 HZ3 LYS A 447 3.126 -17.555 17.681 1.00 0.00 H ATOM 364 N GLU A 448 1.483 -14.918 12.107 1.00 0.00 N ATOM 365 CA GLU A 448 2.024 -15.658 10.973 1.00 0.00 C ATOM 366 C GLU A 448 2.435 -14.709 9.851 1.00 0.00 C ATOM 367 O GLU A 448 3.470 -14.899 9.212 1.00 0.00 O ATOM 368 CB GLU A 448 0.996 -16.665 10.454 1.00 0.00 C ATOM 369 CG GLU A 448 -0.148 -16.024 9.685 1.00 0.00 C ATOM 370 CD GLU A 448 -1.375 -16.913 9.619 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.614 -17.667 10.585 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.097 -16.853 8.602 1.00 0.00 O ATOM 373 H GLU A 448 0.737 -15.300 12.615 1.00 0.00 H ATOM 374 HA GLU A 448 2.898 -16.193 11.313 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.494 -17.366 9.801 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.581 -17.202 11.294 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.418 -15.099 10.172 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.183 -15.817 8.679 1.00 0.00 H ATOM 379 N TRP A 449 1.617 -13.690 9.616 1.00 0.00 N ATOM 380 CA TRP A 449 1.894 -12.712 8.571 1.00 0.00 C ATOM 381 C TRP A 449 3.300 -12.140 8.719 1.00 0.00 C ATOM 382 O TRP A 449 4.043 -12.520 9.624 1.00 0.00 O ATOM 383 CB TRP A 449 0.864 -11.583 8.614 1.00 0.00 C ATOM 384 CG TRP A 449 -0.435 -11.938 7.955 1.00 0.00 C ATOM 385 CD1 TRP A 449 -1.059 -13.152 7.975 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.266 -11.070 7.176 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.228 -13.092 7.256 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.379 -11.825 6.756 1.00 0.00 C ATOM 389 CE3 TRP A 449 -1.179 -9.729 6.794 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.394 -11.282 5.974 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -2.188 -9.191 6.017 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.284 -9.966 5.614 1.00 0.00 C ATOM 393 H TRP A 449 0.807 -13.593 10.160 1.00 0.00 H ATOM 394 HA TRP A 449 1.822 -13.217 7.618 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.657 -11.331 9.643 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.268 -10.717 8.110 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.677 -14.024 8.484 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.854 -13.835 7.124 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.343 -9.115 7.094 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -4.245 -11.866 5.656 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -2.138 -8.156 5.711 1.00 0.00 H ATOM 402 HH2 TRP A 449 -4.048 -9.505 5.008 1.00 0.00 H ATOM 403 N LYS A 450 3.659 -11.225 7.826 1.00 0.00 N ATOM 404 CA LYS A 450 4.975 -10.598 7.858 1.00 0.00 C ATOM 405 C LYS A 450 4.977 -9.294 7.066 1.00 0.00 C ATOM 406 O LYS A 450 3.983 -8.939 6.432 1.00 0.00 O ATOM 407 CB LYS A 450 6.030 -11.552 7.292 1.00 0.00 C ATOM 408 CG LYS A 450 6.541 -12.563 8.304 1.00 0.00 C ATOM 409 CD LYS A 450 7.780 -13.282 7.797 1.00 0.00 C ATOM 410 CE LYS A 450 8.992 -12.362 7.784 1.00 0.00 C ATOM 411 NZ LYS A 450 10.250 -13.107 7.503 1.00 0.00 N ATOM 412 H LYS A 450 3.022 -10.962 7.128 1.00 0.00 H ATOM 413 HA LYS A 450 5.214 -10.381 8.888 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.601 -12.091 6.460 1.00 0.00 H ATOM 415 HB3 LYS A 450 6.870 -10.971 6.939 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.786 -12.049 9.221 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.766 -13.292 8.494 1.00 0.00 H ATOM 418 HD2 LYS A 450 7.987 -14.123 8.442 1.00 0.00 H ATOM 419 HD3 LYS A 450 7.595 -13.634 6.792 1.00 0.00 H ATOM 420 HE2 LYS A 450 8.850 -11.612 7.022 1.00 0.00 H ATOM 421 HE3 LYS A 450 9.074 -11.884 8.749 1.00 0.00 H ATOM 422 HZ1 LYS A 450 10.847 -12.564 6.847 1.00 0.00 H ATOM 423 HZ2 LYS A 450 10.032 -14.028 7.073 1.00 0.00 H ATOM 424 HZ3 LYS A 450 10.777 -13.264 8.385 1.00 0.00 H ATOM 425 N THR A 451 6.100 -8.585 7.106 1.00 0.00 N ATOM 426 CA THR A 451 6.231 -7.321 6.393 1.00 0.00 C ATOM 427 C THR A 451 5.922 -7.491 4.910 1.00 0.00 C ATOM 428 O THR A 451 5.063 -6.801 4.361 1.00 0.00 O ATOM 429 CB THR A 451 7.647 -6.733 6.546 1.00 0.00 C ATOM 430 OG1 THR A 451 7.983 -6.619 7.933 1.00 0.00 O ATOM 431 CG2 THR A 451 7.741 -5.367 5.882 1.00 0.00 C ATOM 432 H THR A 451 6.858 -8.920 7.629 1.00 0.00 H ATOM 433 HA THR A 451 5.526 -6.622 6.819 1.00 0.00 H ATOM 434 HB THR A 451 8.350 -7.399 6.066 1.00 0.00 H ATOM 435 HG1 THR A 451 7.791 -7.448 8.378 1.00 0.00 H ATOM 436 HG21 THR A 451 8.208 -4.669 6.561 1.00 0.00 H ATOM 437 HG22 THR A 451 6.750 -5.020 5.633 1.00 0.00 H ATOM 438 HG23 THR A 451 8.333 -5.445 4.983 1.00 0.00 H ATOM 439 N SER A 452 6.627 -8.416 4.266 1.00 0.00 N ATOM 440 CA SER A 452 6.429 -8.676 2.844 1.00 0.00 C ATOM 441 C SER A 452 4.945 -8.819 2.519 1.00 0.00 C ATOM 442 O SER A 452 4.474 -8.332 1.491 1.00 0.00 O ATOM 443 CB SER A 452 7.179 -9.942 2.427 1.00 0.00 C ATOM 444 OG SER A 452 6.716 -11.070 3.149 1.00 0.00 O ATOM 445 H SER A 452 7.297 -8.935 4.758 1.00 0.00 H ATOM 446 HA SER A 452 6.827 -7.835 2.296 1.00 0.00 H ATOM 447 HB2 SER A 452 7.025 -10.117 1.373 1.00 0.00 H ATOM 448 HB3 SER A 452 8.234 -9.814 2.621 1.00 0.00 H ATOM 449 HG SER A 452 7.187 -11.132 3.983 1.00 0.00 H ATOM 450 N ASP A 453 4.215 -9.489 3.403 1.00 0.00 N ATOM 451 CA ASP A 453 2.784 -9.696 3.213 1.00 0.00 C ATOM 452 C ASP A 453 2.039 -8.364 3.197 1.00 0.00 C ATOM 453 O ASP A 453 1.206 -8.117 2.325 1.00 0.00 O ATOM 454 CB ASP A 453 2.225 -10.593 4.317 1.00 0.00 C ATOM 455 CG ASP A 453 2.445 -12.066 4.034 1.00 0.00 C ATOM 456 OD1 ASP A 453 1.908 -12.563 3.022 1.00 0.00 O ATOM 457 OD2 ASP A 453 3.156 -12.722 4.823 1.00 0.00 O ATOM 458 H ASP A 453 4.648 -9.853 4.204 1.00 0.00 H ATOM 459 HA ASP A 453 2.643 -10.183 2.260 1.00 0.00 H ATOM 460 HB2 ASP A 453 2.710 -10.349 5.251 1.00 0.00 H ATOM 461 HB3 ASP A 453 1.163 -10.418 4.412 1.00 0.00 H ATOM 462 N LEU A 454 2.345 -7.510 4.167 1.00 0.00 N ATOM 463 CA LEU A 454 1.705 -6.203 4.266 1.00 0.00 C ATOM 464 C LEU A 454 2.019 -5.348 3.042 1.00 0.00 C ATOM 465 O LEU A 454 1.115 -4.868 2.358 1.00 0.00 O ATOM 466 CB LEU A 454 2.162 -5.484 5.536 1.00 0.00 C ATOM 467 CG LEU A 454 1.394 -5.824 6.814 1.00 0.00 C ATOM 468 CD1 LEU A 454 -0.104 -5.694 6.587 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.744 -7.227 7.288 1.00 0.00 C ATOM 470 H LEU A 454 3.017 -7.763 4.833 1.00 0.00 H ATOM 471 HA LEU A 454 0.637 -6.360 4.315 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.200 -5.729 5.699 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.067 -4.421 5.365 1.00 0.00 H ATOM 474 HG LEU A 454 1.675 -5.127 7.592 1.00 0.00 H ATOM 475 HD11 LEU A 454 -0.605 -5.601 7.539 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.467 -6.571 6.073 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.302 -4.818 5.988 1.00 0.00 H ATOM 478 HD21 LEU A 454 2.585 -7.179 7.965 1.00 0.00 H ATOM 479 HD22 LEU A 454 2.002 -7.841 6.437 1.00 0.00 H ATOM 480 HD23 LEU A 454 0.895 -7.657 7.798 1.00 0.00 H ATOM 481 N TYR A 455 3.307 -5.164 2.771 1.00 0.00 N ATOM 482 CA TYR A 455 3.741 -4.367 1.630 1.00 0.00 C ATOM 483 C TYR A 455 3.125 -4.889 0.335 1.00 0.00 C ATOM 484 O TYR A 455 2.374 -4.181 -0.335 1.00 0.00 O ATOM 485 CB TYR A 455 5.267 -4.381 1.523 1.00 0.00 C ATOM 486 CG TYR A 455 5.938 -3.265 2.291 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.595 -1.937 2.066 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.915 -3.537 3.240 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.206 -0.914 2.765 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.530 -2.520 3.944 1.00 0.00 C ATOM 491 CZ TYR A 455 7.172 -1.210 3.703 1.00 0.00 C ATOM 492 OH TYR A 455 7.783 -0.194 4.402 1.00 0.00 O ATOM 493 H TYR A 455 3.981 -5.572 3.353 1.00 0.00 H ATOM 494 HA TYR A 455 3.410 -3.352 1.789 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.640 -5.318 1.908 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.549 -4.286 0.485 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.837 -1.708 1.331 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.193 -4.565 3.426 1.00 0.00 H ATOM 499 HE1 TYR A 455 5.925 0.113 2.577 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.287 -2.752 4.679 1.00 0.00 H ATOM 501 HH TYR A 455 7.121 0.439 4.689 1.00 0.00 H ATOM 502 N GLN A 456 3.448 -6.131 -0.008 1.00 0.00 N ATOM 503 CA GLN A 456 2.926 -6.748 -1.222 1.00 0.00 C ATOM 504 C GLN A 456 1.421 -6.531 -1.339 1.00 0.00 C ATOM 505 O GLN A 456 0.917 -6.164 -2.402 1.00 0.00 O ATOM 506 CB GLN A 456 3.239 -8.245 -1.233 1.00 0.00 C ATOM 507 CG GLN A 456 2.157 -9.099 -0.593 1.00 0.00 C ATOM 508 CD GLN A 456 2.396 -10.584 -0.781 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.539 -11.040 -0.818 1.00 0.00 O ATOM 510 NE2 GLN A 456 1.316 -11.347 -0.903 1.00 0.00 N ATOM 511 H GLN A 456 4.051 -6.645 0.568 1.00 0.00 H ATOM 512 HA GLN A 456 3.411 -6.282 -2.065 1.00 0.00 H ATOM 513 HB2 GLN A 456 3.363 -8.567 -2.256 1.00 0.00 H ATOM 514 HB3 GLN A 456 4.162 -8.412 -0.698 1.00 0.00 H ATOM 515 HG2 GLN A 456 2.128 -8.887 0.466 1.00 0.00 H ATOM 516 HG3 GLN A 456 1.206 -8.843 -1.036 1.00 0.00 H ATOM 517 HE21 GLN A 456 0.437 -10.914 -0.865 1.00 0.00 H ATOM 518 HE22 GLN A 456 1.441 -12.310 -1.026 1.00 0.00 H ATOM 519 N LEU A 457 0.708 -6.760 -0.242 1.00 0.00 N ATOM 520 CA LEU A 457 -0.741 -6.590 -0.222 1.00 0.00 C ATOM 521 C LEU A 457 -1.127 -5.165 -0.607 1.00 0.00 C ATOM 522 O LEU A 457 -1.826 -4.946 -1.597 1.00 0.00 O ATOM 523 CB LEU A 457 -1.294 -6.923 1.164 1.00 0.00 C ATOM 524 CG LEU A 457 -2.813 -7.072 1.263 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.237 -8.483 0.887 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.293 -6.724 2.665 1.00 0.00 C ATOM 527 H LEU A 457 1.165 -7.051 0.574 1.00 0.00 H ATOM 528 HA LEU A 457 -1.165 -7.272 -0.944 1.00 0.00 H ATOM 529 HB2 LEU A 457 -0.850 -7.854 1.482 1.00 0.00 H ATOM 530 HB3 LEU A 457 -0.993 -6.134 1.838 1.00 0.00 H ATOM 531 HG LEU A 457 -3.281 -6.387 0.569 1.00 0.00 H ATOM 532 HD11 LEU A 457 -4.089 -8.439 0.227 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.501 -9.029 1.781 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.420 -8.983 0.389 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.743 -5.870 3.031 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.128 -7.567 3.321 1.00 0.00 H ATOM 537 HD23 LEU A 457 -4.346 -6.490 2.637 1.00 0.00 H ATOM 538 N PHE A 458 -0.666 -4.199 0.181 1.00 0.00 N ATOM 539 CA PHE A 458 -0.962 -2.795 -0.078 1.00 0.00 C ATOM 540 C PHE A 458 -0.207 -2.298 -1.308 1.00 0.00 C ATOM 541 O PHE A 458 -0.454 -1.196 -1.798 1.00 0.00 O ATOM 542 CB PHE A 458 -0.596 -1.942 1.138 1.00 0.00 C ATOM 543 CG PHE A 458 -1.669 -1.903 2.188 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.733 -2.879 3.169 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.615 -0.890 2.193 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.720 -2.846 4.136 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.604 -0.851 3.158 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.656 -1.830 4.131 1.00 0.00 C ATOM 549 H PHE A 458 -0.114 -4.437 0.955 1.00 0.00 H ATOM 550 HA PHE A 458 -2.021 -2.709 -0.262 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.298 -2.342 1.593 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.408 -0.929 0.815 1.00 0.00 H ATOM 553 HD1 PHE A 458 -1.001 -3.673 3.176 1.00 0.00 H ATOM 554 HD2 PHE A 458 -2.575 -0.124 1.432 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.759 -3.612 4.896 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.335 -0.056 3.150 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.429 -1.802 4.884 1.00 0.00 H ATOM 558 N SER A 459 0.715 -3.118 -1.800 1.00 0.00 N ATOM 559 CA SER A 459 1.510 -2.761 -2.970 1.00 0.00 C ATOM 560 C SER A 459 0.636 -2.129 -4.048 1.00 0.00 C ATOM 561 O SER A 459 1.054 -1.195 -4.733 1.00 0.00 O ATOM 562 CB SER A 459 2.216 -3.998 -3.530 1.00 0.00 C ATOM 563 OG SER A 459 3.212 -3.634 -4.470 1.00 0.00 O ATOM 564 H SER A 459 0.867 -3.984 -1.365 1.00 0.00 H ATOM 565 HA SER A 459 2.254 -2.043 -2.658 1.00 0.00 H ATOM 566 HB2 SER A 459 2.682 -4.540 -2.721 1.00 0.00 H ATOM 567 HB3 SER A 459 1.491 -4.632 -4.019 1.00 0.00 H ATOM 568 HG SER A 459 3.922 -4.281 -4.451 1.00 0.00 H ATOM 569 N ALA A 460 -0.580 -2.644 -4.193 1.00 0.00 N ATOM 570 CA ALA A 460 -1.515 -2.129 -5.186 1.00 0.00 C ATOM 571 C ALA A 460 -1.346 -0.625 -5.371 1.00 0.00 C ATOM 572 O ALA A 460 -1.427 -0.115 -6.489 1.00 0.00 O ATOM 573 CB ALA A 460 -2.946 -2.456 -4.783 1.00 0.00 C ATOM 574 H ALA A 460 -0.856 -3.387 -3.617 1.00 0.00 H ATOM 575 HA ALA A 460 -1.310 -2.623 -6.125 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.622 -1.766 -5.268 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.183 -3.465 -5.083 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.047 -2.365 -3.711 1.00 0.00 H ATOM 579 N PHE A 461 -1.111 0.079 -4.269 1.00 0.00 N ATOM 580 CA PHE A 461 -0.932 1.526 -4.311 1.00 0.00 C ATOM 581 C PHE A 461 0.523 1.886 -4.597 1.00 0.00 C ATOM 582 O PHE A 461 0.817 2.634 -5.529 1.00 0.00 O ATOM 583 CB PHE A 461 -1.374 2.154 -2.987 1.00 0.00 C ATOM 584 CG PHE A 461 -2.710 1.664 -2.507 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.837 1.796 -3.302 1.00 0.00 C ATOM 586 CD2 PHE A 461 -2.838 1.071 -1.262 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.068 1.345 -2.863 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.067 0.618 -0.818 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.183 0.757 -1.619 1.00 0.00 C ATOM 590 H PHE A 461 -1.058 -0.385 -3.407 1.00 0.00 H ATOM 591 HA PHE A 461 -1.549 1.913 -5.107 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.643 1.924 -2.226 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.436 3.225 -3.109 1.00 0.00 H ATOM 594 HD1 PHE A 461 -3.748 2.257 -4.276 1.00 0.00 H ATOM 595 HD2 PHE A 461 -1.966 0.963 -0.633 1.00 0.00 H ATOM 596 HE1 PHE A 461 -5.939 1.455 -3.493 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.154 0.159 0.155 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.144 0.404 -1.275 1.00 0.00 H ATOM 599 N GLY A 462 1.430 1.348 -3.787 1.00 0.00 N ATOM 600 CA GLY A 462 2.843 1.624 -3.969 1.00 0.00 C ATOM 601 C GLY A 462 3.567 1.832 -2.653 1.00 0.00 C ATOM 602 O GLY A 462 3.137 1.331 -1.615 1.00 0.00 O ATOM 603 H GLY A 462 1.137 0.759 -3.061 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.297 0.795 -4.490 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.950 2.516 -4.569 1.00 0.00 H ATOM 606 N ASN A 463 4.670 2.571 -2.697 1.00 0.00 N ATOM 607 CA ASN A 463 5.457 2.842 -1.499 1.00 0.00 C ATOM 608 C ASN A 463 4.559 3.281 -0.346 1.00 0.00 C ATOM 609 O ASN A 463 3.816 4.256 -0.463 1.00 0.00 O ATOM 610 CB ASN A 463 6.504 3.920 -1.784 1.00 0.00 C ATOM 611 CG ASN A 463 7.593 3.434 -2.721 1.00 0.00 C ATOM 612 OD1 ASN A 463 8.571 2.821 -2.291 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.429 3.707 -4.011 1.00 0.00 N ATOM 614 H ASN A 463 4.963 2.943 -3.555 1.00 0.00 H ATOM 615 HA ASN A 463 5.960 1.928 -1.220 1.00 0.00 H ATOM 616 HB2 ASN A 463 6.020 4.773 -2.238 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.963 4.223 -0.855 1.00 0.00 H ATOM 618 HD21 ASN A 463 6.626 4.200 -4.281 1.00 0.00 H ATOM 619 HD22 ASN A 463 8.118 3.405 -4.639 1.00 0.00 H ATOM 620 N ILE A 464 4.635 2.556 0.765 1.00 0.00 N ATOM 621 CA ILE A 464 3.830 2.873 1.938 1.00 0.00 C ATOM 622 C ILE A 464 4.639 2.704 3.220 1.00 0.00 C ATOM 623 O ILE A 464 5.775 2.232 3.191 1.00 0.00 O ATOM 624 CB ILE A 464 2.574 1.985 2.016 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.964 0.538 2.324 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.790 2.062 0.715 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.821 -0.295 2.861 1.00 0.00 C ATOM 628 H ILE A 464 5.246 1.792 0.796 1.00 0.00 H ATOM 629 HA ILE A 464 3.514 3.903 1.858 1.00 0.00 H ATOM 630 HB ILE A 464 1.946 2.358 2.810 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.321 0.067 1.422 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.753 0.535 3.063 1.00 0.00 H ATOM 633 HG21 ILE A 464 2.307 2.708 0.021 1.00 0.00 H ATOM 634 HG22 ILE A 464 1.702 1.074 0.289 1.00 0.00 H ATOM 635 HG23 ILE A 464 0.805 2.459 0.911 1.00 0.00 H ATOM 636 HD11 ILE A 464 1.174 -0.585 2.047 1.00 0.00 H ATOM 637 HD12 ILE A 464 2.213 -1.178 3.343 1.00 0.00 H ATOM 638 HD13 ILE A 464 1.258 0.286 3.578 1.00 0.00 H ATOM 639 N GLN A 465 4.043 3.091 4.344 1.00 0.00 N ATOM 640 CA GLN A 465 4.708 2.981 5.637 1.00 0.00 C ATOM 641 C GLN A 465 3.946 2.039 6.563 1.00 0.00 C ATOM 642 O GLN A 465 2.843 2.352 7.012 1.00 0.00 O ATOM 643 CB GLN A 465 4.837 4.360 6.287 1.00 0.00 C ATOM 644 CG GLN A 465 5.862 5.257 5.612 1.00 0.00 C ATOM 645 CD GLN A 465 5.630 6.727 5.899 1.00 0.00 C ATOM 646 OE1 GLN A 465 5.217 7.486 5.021 1.00 0.00 O ATOM 647 NE2 GLN A 465 5.893 7.138 7.134 1.00 0.00 N ATOM 648 H GLN A 465 3.137 3.459 4.302 1.00 0.00 H ATOM 649 HA GLN A 465 5.696 2.579 5.469 1.00 0.00 H ATOM 650 HB2 GLN A 465 3.878 4.853 6.249 1.00 0.00 H ATOM 651 HB3 GLN A 465 5.128 4.232 7.319 1.00 0.00 H ATOM 652 HG2 GLN A 465 6.846 4.988 5.966 1.00 0.00 H ATOM 653 HG3 GLN A 465 5.810 5.101 4.544 1.00 0.00 H ATOM 654 HE21 GLN A 465 6.220 6.478 7.781 1.00 0.00 H ATOM 655 HE22 GLN A 465 5.753 8.083 7.347 1.00 0.00 H ATOM 656 N ILE A 466 4.540 0.884 6.843 1.00 0.00 N ATOM 657 CA ILE A 466 3.917 -0.103 7.716 1.00 0.00 C ATOM 658 C ILE A 466 4.464 -0.005 9.136 1.00 0.00 C ATOM 659 O ILE A 466 5.618 -0.349 9.393 1.00 0.00 O ATOM 660 CB ILE A 466 4.135 -1.535 7.192 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.694 -1.640 5.731 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.377 -2.535 8.053 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.242 -2.857 5.020 1.00 0.00 C ATOM 664 H ILE A 466 5.419 0.691 6.455 1.00 0.00 H ATOM 665 HA ILE A 466 2.855 0.094 7.736 1.00 0.00 H ATOM 666 HB ILE A 466 5.188 -1.763 7.260 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.617 -1.689 5.689 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.031 -0.763 5.198 1.00 0.00 H ATOM 669 HG21 ILE A 466 4.076 -3.227 8.501 1.00 0.00 H ATOM 670 HG22 ILE A 466 2.845 -2.009 8.831 1.00 0.00 H ATOM 671 HG23 ILE A 466 2.675 -3.079 7.440 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.478 -3.622 5.745 1.00 0.00 H ATOM 673 HD12 ILE A 466 3.505 -3.232 4.326 1.00 0.00 H ATOM 674 HD13 ILE A 466 5.138 -2.585 4.481 1.00 0.00 H ATOM 675 N SER A 467 3.627 0.466 10.055 1.00 0.00 N ATOM 676 CA SER A 467 4.027 0.612 11.450 1.00 0.00 C ATOM 677 C SER A 467 3.636 -0.621 12.259 1.00 0.00 C ATOM 678 O SER A 467 2.454 -0.932 12.404 1.00 0.00 O ATOM 679 CB SER A 467 3.386 1.860 12.059 1.00 0.00 C ATOM 680 OG SER A 467 4.219 2.994 11.894 1.00 0.00 O ATOM 681 H SER A 467 2.720 0.724 9.788 1.00 0.00 H ATOM 682 HA SER A 467 5.101 0.720 11.477 1.00 0.00 H ATOM 683 HB2 SER A 467 2.441 2.050 11.573 1.00 0.00 H ATOM 684 HB3 SER A 467 3.222 1.699 13.114 1.00 0.00 H ATOM 685 HG SER A 467 4.096 3.357 11.014 1.00 0.00 H ATOM 686 N TRP A 468 4.637 -1.319 12.783 1.00 0.00 N ATOM 687 CA TRP A 468 4.398 -2.518 13.578 1.00 0.00 C ATOM 688 C TRP A 468 4.046 -2.157 15.017 1.00 0.00 C ATOM 689 O TRP A 468 4.897 -1.691 15.775 1.00 0.00 O ATOM 690 CB TRP A 468 5.631 -3.424 13.554 1.00 0.00 C ATOM 691 CG TRP A 468 5.861 -4.078 12.225 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.554 -3.563 11.167 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.396 -5.368 11.813 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.548 -4.454 10.122 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.845 -5.570 10.493 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.647 -6.373 12.430 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.567 -6.735 9.782 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.371 -7.528 11.724 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.831 -7.702 10.411 1.00 0.00 C ATOM 700 H TRP A 468 5.559 -1.021 12.632 1.00 0.00 H ATOM 701 HA TRP A 468 3.566 -3.047 13.137 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.505 -2.839 13.793 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.510 -4.203 14.293 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.030 -2.594 11.166 1.00 0.00 H ATOM 705 HE1 TRP A 468 6.978 -4.314 9.252 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.284 -6.258 13.441 1.00 0.00 H ATOM 707 HZ2 TRP A 468 5.914 -6.884 8.770 1.00 0.00 H ATOM 708 HZ3 TRP A 468 3.793 -8.315 12.185 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.591 -8.620 9.898 1.00 0.00 H ATOM 710 N ILE A 469 2.788 -2.375 15.386 1.00 0.00 N ATOM 711 CA ILE A 469 2.325 -2.072 16.734 1.00 0.00 C ATOM 712 C ILE A 469 2.539 -3.259 17.668 1.00 0.00 C ATOM 713 O ILE A 469 3.297 -3.174 18.634 1.00 0.00 O ATOM 714 CB ILE A 469 0.834 -1.688 16.745 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.549 -0.635 15.672 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.429 -1.175 18.119 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.850 -0.717 15.101 1.00 0.00 C ATOM 718 H ILE A 469 2.157 -2.748 14.736 1.00 0.00 H ATOM 719 HA ILE A 469 2.896 -1.232 17.102 1.00 0.00 H ATOM 720 HB ILE A 469 0.255 -2.574 16.533 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.676 0.348 16.098 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.248 -0.763 14.858 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.521 -1.606 18.398 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.178 -1.457 18.843 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.341 -0.099 18.090 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.497 -0.037 15.634 1.00 0.00 H ATOM 727 HD12 ILE A 469 -0.828 -0.451 14.055 1.00 0.00 H ATOM 728 HD13 ILE A 469 -1.223 -1.726 15.208 1.00 0.00 H ATOM 729 N ASP A 470 1.868 -4.366 17.371 1.00 0.00 N ATOM 730 CA ASP A 470 1.986 -5.573 18.182 1.00 0.00 C ATOM 731 C ASP A 470 2.283 -6.788 17.308 1.00 0.00 C ATOM 732 O ASP A 470 2.447 -6.666 16.094 1.00 0.00 O ATOM 733 CB ASP A 470 0.702 -5.805 18.980 1.00 0.00 C ATOM 734 CG ASP A 470 0.723 -5.108 20.326 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.404 -5.613 21.244 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.059 -4.059 20.463 1.00 0.00 O ATOM 737 H ASP A 470 1.279 -4.373 16.588 1.00 0.00 H ATOM 738 HA ASP A 470 2.806 -5.431 18.870 1.00 0.00 H ATOM 739 HB2 ASP A 470 -0.139 -5.429 18.415 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.575 -6.864 19.145 1.00 0.00 H ATOM 741 N ASP A 471 2.352 -7.957 17.934 1.00 0.00 N ATOM 742 CA ASP A 471 2.629 -9.195 17.214 1.00 0.00 C ATOM 743 C ASP A 471 1.445 -9.591 16.338 1.00 0.00 C ATOM 744 O ASP A 471 1.523 -10.545 15.564 1.00 0.00 O ATOM 745 CB ASP A 471 2.951 -10.321 18.198 1.00 0.00 C ATOM 746 CG ASP A 471 3.904 -11.345 17.613 1.00 0.00 C ATOM 747 OD1 ASP A 471 3.547 -11.977 16.597 1.00 0.00 O ATOM 748 OD2 ASP A 471 5.008 -11.514 18.172 1.00 0.00 O ATOM 749 H ASP A 471 2.212 -7.989 18.904 1.00 0.00 H ATOM 750 HA ASP A 471 3.488 -9.025 16.582 1.00 0.00 H ATOM 751 HB2 ASP A 471 3.405 -9.899 19.083 1.00 0.00 H ATOM 752 HB3 ASP A 471 2.035 -10.823 18.472 1.00 0.00 H ATOM 753 N THR A 472 0.347 -8.852 16.466 1.00 0.00 N ATOM 754 CA THR A 472 -0.854 -9.127 15.688 1.00 0.00 C ATOM 755 C THR A 472 -1.404 -7.853 15.057 1.00 0.00 C ATOM 756 O THR A 472 -1.823 -7.854 13.899 1.00 0.00 O ATOM 757 CB THR A 472 -1.951 -9.770 16.558 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.323 -8.879 17.615 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.473 -11.089 17.144 1.00 0.00 C ATOM 760 H THR A 472 0.347 -8.105 17.100 1.00 0.00 H ATOM 761 HA THR A 472 -0.592 -9.822 14.904 1.00 0.00 H ATOM 762 HB THR A 472 -2.815 -9.961 15.937 1.00 0.00 H ATOM 763 HG1 THR A 472 -1.792 -9.066 18.393 1.00 0.00 H ATOM 764 HG21 THR A 472 -0.904 -11.629 16.401 1.00 0.00 H ATOM 765 HG22 THR A 472 -2.326 -11.680 17.444 1.00 0.00 H ATOM 766 HG23 THR A 472 -0.849 -10.896 18.004 1.00 0.00 H ATOM 767 N SER A 473 -1.398 -6.768 15.824 1.00 0.00 N ATOM 768 CA SER A 473 -1.899 -5.487 15.339 1.00 0.00 C ATOM 769 C SER A 473 -0.808 -4.723 14.595 1.00 0.00 C ATOM 770 O SER A 473 0.357 -4.742 14.989 1.00 0.00 O ATOM 771 CB SER A 473 -2.421 -4.645 16.505 1.00 0.00 C ATOM 772 OG SER A 473 -3.048 -3.462 16.040 1.00 0.00 O ATOM 773 H SER A 473 -1.051 -6.831 16.738 1.00 0.00 H ATOM 774 HA SER A 473 -2.712 -5.685 14.657 1.00 0.00 H ATOM 775 HB2 SER A 473 -3.140 -5.221 17.068 1.00 0.00 H ATOM 776 HB3 SER A 473 -1.596 -4.373 17.147 1.00 0.00 H ATOM 777 HG SER A 473 -2.612 -3.162 15.239 1.00 0.00 H ATOM 778 N ALA A 474 -1.196 -4.051 13.515 1.00 0.00 N ATOM 779 CA ALA A 474 -0.253 -3.279 12.716 1.00 0.00 C ATOM 780 C ALA A 474 -0.886 -1.984 12.219 1.00 0.00 C ATOM 781 O ALA A 474 -2.036 -1.681 12.538 1.00 0.00 O ATOM 782 CB ALA A 474 0.248 -4.109 11.543 1.00 0.00 C ATOM 783 H ALA A 474 -2.139 -4.075 13.251 1.00 0.00 H ATOM 784 HA ALA A 474 0.594 -3.037 13.341 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.279 -3.859 11.341 1.00 0.00 H ATOM 786 HB2 ALA A 474 0.172 -5.158 11.786 1.00 0.00 H ATOM 787 HB3 ALA A 474 -0.352 -3.896 10.671 1.00 0.00 H ATOM 788 N PHE A 475 -0.128 -1.223 11.436 1.00 0.00 N ATOM 789 CA PHE A 475 -0.615 0.041 10.896 1.00 0.00 C ATOM 790 C PHE A 475 -0.211 0.199 9.433 1.00 0.00 C ATOM 791 O PHE A 475 0.877 -0.212 9.030 1.00 0.00 O ATOM 792 CB PHE A 475 -0.073 1.213 11.716 1.00 0.00 C ATOM 793 CG PHE A 475 -0.975 1.624 12.844 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.339 1.763 12.643 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.459 1.870 14.106 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.172 2.140 13.679 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.288 2.247 15.147 1.00 0.00 C ATOM 798 CZ PHE A 475 -2.645 2.384 14.932 1.00 0.00 C ATOM 799 H PHE A 475 0.780 -1.519 11.217 1.00 0.00 H ATOM 800 HA PHE A 475 -1.692 0.035 10.961 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.881 0.936 12.139 1.00 0.00 H ATOM 802 HB3 PHE A 475 0.059 2.066 11.067 1.00 0.00 H ATOM 803 HD1 PHE A 475 -2.752 1.573 11.662 1.00 0.00 H ATOM 804 HD2 PHE A 475 0.602 1.765 14.275 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.233 2.246 13.508 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.873 2.437 16.126 1.00 0.00 H ATOM 807 HZ PHE A 475 -3.295 2.678 15.744 1.00 0.00 H ATOM 808 N VAL A 476 -1.096 0.797 8.642 1.00 0.00 N ATOM 809 CA VAL A 476 -0.833 1.010 7.224 1.00 0.00 C ATOM 810 C VAL A 476 -1.150 2.445 6.815 1.00 0.00 C ATOM 811 O VAL A 476 -2.314 2.836 6.739 1.00 0.00 O ATOM 812 CB VAL A 476 -1.655 0.046 6.349 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.427 0.336 4.873 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.306 -1.399 6.676 1.00 0.00 C ATOM 815 H VAL A 476 -1.946 1.103 9.021 1.00 0.00 H ATOM 816 HA VAL A 476 0.216 0.819 7.046 1.00 0.00 H ATOM 817 HB VAL A 476 -2.702 0.199 6.565 1.00 0.00 H ATOM 818 HG11 VAL A 476 -0.584 1.003 4.764 1.00 0.00 H ATOM 819 HG12 VAL A 476 -1.226 -0.588 4.351 1.00 0.00 H ATOM 820 HG13 VAL A 476 -2.309 0.801 4.458 1.00 0.00 H ATOM 821 HG21 VAL A 476 -1.133 -1.494 7.738 1.00 0.00 H ATOM 822 HG22 VAL A 476 -2.125 -2.042 6.386 1.00 0.00 H ATOM 823 HG23 VAL A 476 -0.416 -1.685 6.138 1.00 0.00 H ATOM 824 N SER A 477 -0.106 3.224 6.554 1.00 0.00 N ATOM 825 CA SER A 477 -0.272 4.617 6.157 1.00 0.00 C ATOM 826 C SER A 477 -0.209 4.760 4.639 1.00 0.00 C ATOM 827 O SER A 477 0.692 4.227 3.990 1.00 0.00 O ATOM 828 CB SER A 477 0.805 5.488 6.807 1.00 0.00 C ATOM 829 OG SER A 477 0.473 6.862 6.717 1.00 0.00 O ATOM 830 H SER A 477 0.799 2.854 6.633 1.00 0.00 H ATOM 831 HA SER A 477 -1.243 4.945 6.497 1.00 0.00 H ATOM 832 HB2 SER A 477 0.899 5.220 7.849 1.00 0.00 H ATOM 833 HB3 SER A 477 1.748 5.323 6.306 1.00 0.00 H ATOM 834 HG SER A 477 0.214 7.187 7.583 1.00 0.00 H ATOM 835 N LEU A 478 -1.173 5.484 4.079 1.00 0.00 N ATOM 836 CA LEU A 478 -1.228 5.698 2.637 1.00 0.00 C ATOM 837 C LEU A 478 -0.871 7.139 2.287 1.00 0.00 C ATOM 838 O LEU A 478 -0.626 7.961 3.170 1.00 0.00 O ATOM 839 CB LEU A 478 -2.623 5.363 2.106 1.00 0.00 C ATOM 840 CG LEU A 478 -3.015 3.886 2.133 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.495 3.720 1.826 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.171 3.092 1.147 1.00 0.00 C ATOM 843 H LEU A 478 -1.863 5.884 4.648 1.00 0.00 H ATOM 844 HA LEU A 478 -0.508 5.039 2.176 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.342 5.907 2.699 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.675 5.701 1.080 1.00 0.00 H ATOM 847 HG LEU A 478 -2.834 3.490 3.124 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.699 2.688 1.582 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.761 4.347 0.988 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.076 4.008 2.689 1.00 0.00 H ATOM 851 HD21 LEU A 478 -2.733 2.935 0.238 1.00 0.00 H ATOM 852 HD22 LEU A 478 -1.915 2.136 1.580 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.268 3.640 0.923 1.00 0.00 H ATOM 854 N SER A 479 -0.845 7.439 0.992 1.00 0.00 N ATOM 855 CA SER A 479 -0.516 8.780 0.524 1.00 0.00 C ATOM 856 C SER A 479 -1.773 9.636 0.401 1.00 0.00 C ATOM 857 O SER A 479 -1.805 10.779 0.858 1.00 0.00 O ATOM 858 CB SER A 479 0.202 8.711 -0.825 1.00 0.00 C ATOM 859 OG SER A 479 1.466 8.083 -0.699 1.00 0.00 O ATOM 860 H SER A 479 -1.049 6.740 0.336 1.00 0.00 H ATOM 861 HA SER A 479 0.143 9.232 1.251 1.00 0.00 H ATOM 862 HB2 SER A 479 -0.399 8.147 -1.521 1.00 0.00 H ATOM 863 HB3 SER A 479 0.348 9.713 -1.203 1.00 0.00 H ATOM 864 HG SER A 479 2.014 8.312 -1.452 1.00 0.00 H ATOM 865 N GLN A 480 -2.805 9.075 -0.219 1.00 0.00 N ATOM 866 CA GLN A 480 -4.064 9.786 -0.404 1.00 0.00 C ATOM 867 C GLN A 480 -5.209 9.056 0.292 1.00 0.00 C ATOM 868 O GLN A 480 -5.180 7.839 0.476 1.00 0.00 O ATOM 869 CB GLN A 480 -4.374 9.941 -1.894 1.00 0.00 C ATOM 870 CG GLN A 480 -3.633 11.095 -2.552 1.00 0.00 C ATOM 871 CD GLN A 480 -4.377 12.410 -2.430 1.00 0.00 C ATOM 872 OE1 GLN A 480 -5.538 12.519 -2.826 1.00 0.00 O ATOM 873 NE2 GLN A 480 -3.711 13.419 -1.882 1.00 0.00 N ATOM 874 H GLN A 480 -2.718 8.161 -0.562 1.00 0.00 H ATOM 875 HA GLN A 480 -3.959 10.766 0.037 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.100 9.029 -2.403 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.434 10.108 -2.014 1.00 0.00 H ATOM 878 HG2 GLN A 480 -2.667 11.201 -2.081 1.00 0.00 H ATOM 879 HG3 GLN A 480 -3.500 10.869 -3.599 1.00 0.00 H ATOM 880 HE21 GLN A 480 -2.788 13.260 -1.591 1.00 0.00 H ATOM 881 HE22 GLN A 480 -4.167 14.281 -1.792 1.00 0.00 H ATOM 882 N PRO A 481 -6.241 9.815 0.688 1.00 0.00 N ATOM 883 CA PRO A 481 -7.415 9.262 1.370 1.00 0.00 C ATOM 884 C PRO A 481 -8.273 8.406 0.444 1.00 0.00 C ATOM 885 O PRO A 481 -8.856 7.409 0.869 1.00 0.00 O ATOM 886 CB PRO A 481 -8.187 10.506 1.815 1.00 0.00 C ATOM 887 CG PRO A 481 -7.772 11.571 0.859 1.00 0.00 C ATOM 888 CD PRO A 481 -6.342 11.272 0.501 1.00 0.00 C ATOM 889 HA PRO A 481 -7.134 8.681 2.236 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.249 10.314 1.757 1.00 0.00 H ATOM 891 HB3 PRO A 481 -7.916 10.759 2.829 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.394 11.536 -0.022 1.00 0.00 H ATOM 893 HG3 PRO A 481 -7.845 12.538 1.333 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.146 11.544 -0.525 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.670 11.793 1.167 1.00 0.00 H ATOM 896 N GLU A 482 -8.344 8.802 -0.823 1.00 0.00 N ATOM 897 CA GLU A 482 -9.131 8.070 -1.809 1.00 0.00 C ATOM 898 C GLU A 482 -8.896 6.567 -1.685 1.00 0.00 C ATOM 899 O GLU A 482 -9.837 5.795 -1.499 1.00 0.00 O ATOM 900 CB GLU A 482 -8.782 8.537 -3.223 1.00 0.00 C ATOM 901 CG GLU A 482 -9.010 10.022 -3.447 1.00 0.00 C ATOM 902 CD GLU A 482 -10.481 10.383 -3.515 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.111 10.109 -4.558 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.003 10.939 -2.526 1.00 0.00 O ATOM 905 H GLU A 482 -7.856 9.605 -1.102 1.00 0.00 H ATOM 906 HA GLU A 482 -10.174 8.275 -1.619 1.00 0.00 H ATOM 907 HB2 GLU A 482 -7.741 8.320 -3.414 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.389 7.991 -3.930 1.00 0.00 H ATOM 909 HG2 GLU A 482 -8.559 10.570 -2.633 1.00 0.00 H ATOM 910 HG3 GLU A 482 -8.541 10.310 -4.376 1.00 0.00 H ATOM 911 N GLN A 483 -7.635 6.160 -1.791 1.00 0.00 N ATOM 912 CA GLN A 483 -7.277 4.750 -1.693 1.00 0.00 C ATOM 913 C GLN A 483 -8.068 4.064 -0.584 1.00 0.00 C ATOM 914 O GLN A 483 -8.637 2.991 -0.787 1.00 0.00 O ATOM 915 CB GLN A 483 -5.777 4.601 -1.433 1.00 0.00 C ATOM 916 CG GLN A 483 -4.915 4.919 -2.644 1.00 0.00 C ATOM 917 CD GLN A 483 -3.481 5.242 -2.272 1.00 0.00 C ATOM 918 OE1 GLN A 483 -2.902 4.614 -1.386 1.00 0.00 O ATOM 919 NE2 GLN A 483 -2.901 6.227 -2.948 1.00 0.00 N ATOM 920 H GLN A 483 -6.930 6.824 -1.939 1.00 0.00 H ATOM 921 HA GLN A 483 -7.518 4.281 -2.634 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.494 5.267 -0.632 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.576 3.583 -1.133 1.00 0.00 H ATOM 924 HG2 GLN A 483 -4.915 4.065 -3.305 1.00 0.00 H ATOM 925 HG3 GLN A 483 -5.339 5.770 -3.158 1.00 0.00 H ATOM 926 HE21 GLN A 483 -3.425 6.684 -3.640 1.00 0.00 H ATOM 927 HE22 GLN A 483 -1.976 6.457 -2.727 1.00 0.00 H ATOM 928 N VAL A 484 -8.100 4.689 0.588 1.00 0.00 N ATOM 929 CA VAL A 484 -8.822 4.139 1.729 1.00 0.00 C ATOM 930 C VAL A 484 -10.085 3.413 1.281 1.00 0.00 C ATOM 931 O VAL A 484 -10.292 2.246 1.612 1.00 0.00 O ATOM 932 CB VAL A 484 -9.205 5.240 2.735 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.012 4.656 3.885 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.960 5.946 3.251 1.00 0.00 C ATOM 935 H VAL A 484 -7.627 5.542 0.688 1.00 0.00 H ATOM 936 HA VAL A 484 -8.171 3.435 2.228 1.00 0.00 H ATOM 937 HB VAL A 484 -9.820 5.967 2.226 1.00 0.00 H ATOM 938 HG11 VAL A 484 -11.064 4.697 3.642 1.00 0.00 H ATOM 939 HG12 VAL A 484 -9.718 3.630 4.047 1.00 0.00 H ATOM 940 HG13 VAL A 484 -9.828 5.230 4.781 1.00 0.00 H ATOM 941 HG21 VAL A 484 -7.138 5.764 2.576 1.00 0.00 H ATOM 942 HG22 VAL A 484 -8.147 7.008 3.313 1.00 0.00 H ATOM 943 HG23 VAL A 484 -7.711 5.567 4.232 1.00 0.00 H ATOM 944 N GLN A 485 -10.927 4.112 0.527 1.00 0.00 N ATOM 945 CA GLN A 485 -12.172 3.534 0.034 1.00 0.00 C ATOM 946 C GLN A 485 -11.930 2.150 -0.561 1.00 0.00 C ATOM 947 O GLN A 485 -12.583 1.178 -0.180 1.00 0.00 O ATOM 948 CB GLN A 485 -12.804 4.450 -1.015 1.00 0.00 C ATOM 949 CG GLN A 485 -14.300 4.237 -1.186 1.00 0.00 C ATOM 950 CD GLN A 485 -15.082 4.550 0.075 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.538 5.677 0.272 1.00 0.00 O ATOM 952 NE2 GLN A 485 -15.241 3.553 0.936 1.00 0.00 N ATOM 953 H GLN A 485 -10.707 5.039 0.297 1.00 0.00 H ATOM 954 HA GLN A 485 -12.847 3.439 0.871 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.639 5.477 -0.725 1.00 0.00 H ATOM 956 HB3 GLN A 485 -12.326 4.271 -1.966 1.00 0.00 H ATOM 957 HG2 GLN A 485 -14.654 4.879 -1.979 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.475 3.205 -1.453 1.00 0.00 H ATOM 959 HE21 GLN A 485 -14.849 2.682 0.714 1.00 0.00 H ATOM 960 HE22 GLN A 485 -15.742 3.728 1.760 1.00 0.00 H ATOM 961 N ILE A 486 -10.990 2.070 -1.496 1.00 0.00 N ATOM 962 CA ILE A 486 -10.663 0.805 -2.143 1.00 0.00 C ATOM 963 C ILE A 486 -10.233 -0.240 -1.120 1.00 0.00 C ATOM 964 O ILE A 486 -10.819 -1.320 -1.037 1.00 0.00 O ATOM 965 CB ILE A 486 -9.542 0.979 -3.185 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.039 1.816 -4.366 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.047 -0.378 -3.661 1.00 0.00 C ATOM 968 CD1 ILE A 486 -9.952 3.307 -4.128 1.00 0.00 C ATOM 969 H ILE A 486 -10.505 2.880 -1.757 1.00 0.00 H ATOM 970 HA ILE A 486 -11.549 0.453 -2.652 1.00 0.00 H ATOM 971 HB ILE A 486 -8.718 1.490 -2.712 1.00 0.00 H ATOM 972 HG12 ILE A 486 -9.446 1.585 -5.237 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.072 1.569 -4.562 1.00 0.00 H ATOM 974 HG21 ILE A 486 -8.779 -0.317 -4.706 1.00 0.00 H ATOM 975 HG22 ILE A 486 -8.181 -0.668 -3.085 1.00 0.00 H ATOM 976 HG23 ILE A 486 -9.828 -1.112 -3.532 1.00 0.00 H ATOM 977 HD11 ILE A 486 -9.212 3.509 -3.368 1.00 0.00 H ATOM 978 HD12 ILE A 486 -9.672 3.803 -5.045 1.00 0.00 H ATOM 979 HD13 ILE A 486 -10.914 3.675 -3.800 1.00 0.00 H ATOM 980 N ALA A 487 -9.207 0.088 -0.342 1.00 0.00 N ATOM 981 CA ALA A 487 -8.701 -0.821 0.679 1.00 0.00 C ATOM 982 C ALA A 487 -9.835 -1.363 1.542 1.00 0.00 C ATOM 983 O ALA A 487 -9.891 -2.558 1.834 1.00 0.00 O ATOM 984 CB ALA A 487 -7.666 -0.119 1.545 1.00 0.00 C ATOM 985 H ALA A 487 -8.782 0.963 -0.456 1.00 0.00 H ATOM 986 HA ALA A 487 -8.216 -1.647 0.180 1.00 0.00 H ATOM 987 HB1 ALA A 487 -7.113 0.587 0.942 1.00 0.00 H ATOM 988 HB2 ALA A 487 -8.164 0.405 2.347 1.00 0.00 H ATOM 989 HB3 ALA A 487 -6.987 -0.850 1.958 1.00 0.00 H ATOM 990 N VAL A 488 -10.739 -0.477 1.950 1.00 0.00 N ATOM 991 CA VAL A 488 -11.872 -0.867 2.780 1.00 0.00 C ATOM 992 C VAL A 488 -12.838 -1.758 2.007 1.00 0.00 C ATOM 993 O VAL A 488 -13.277 -2.793 2.505 1.00 0.00 O ATOM 994 CB VAL A 488 -12.634 0.365 3.304 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.768 -0.061 4.224 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.684 1.314 4.019 1.00 0.00 C ATOM 997 H VAL A 488 -10.641 0.461 1.685 1.00 0.00 H ATOM 998 HA VAL A 488 -11.491 -1.417 3.628 1.00 0.00 H ATOM 999 HB VAL A 488 -13.061 0.885 2.460 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -13.508 0.170 5.247 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -14.670 0.469 3.953 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -13.931 -1.124 4.126 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -10.715 0.847 4.114 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -11.590 2.227 3.449 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -12.073 1.541 5.000 1.00 0.00 H ATOM 1006 N ASN A 489 -13.165 -1.347 0.786 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.080 -2.108 -0.057 1.00 0.00 C ATOM 1008 C ASN A 489 -13.647 -3.568 -0.150 1.00 0.00 C ATOM 1009 O ASN A 489 -14.438 -4.480 0.094 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.148 -1.494 -1.456 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.776 -2.431 -2.469 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.556 -3.315 -2.114 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.437 -2.243 -3.740 1.00 0.00 N ATOM 1014 H ASN A 489 -12.783 -0.513 0.444 1.00 0.00 H ATOM 1015 HA ASN A 489 -15.060 -2.064 0.394 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -14.738 -0.589 -1.418 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -13.149 -1.253 -1.786 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.810 -1.519 -3.949 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -14.829 -2.834 -4.415 1.00 0.00 H ATOM 1020 N THR A 490 -12.384 -3.783 -0.506 1.00 0.00 N ATOM 1021 CA THR A 490 -11.845 -5.131 -0.633 1.00 0.00 C ATOM 1022 C THR A 490 -11.824 -5.844 0.715 1.00 0.00 C ATOM 1023 O THR A 490 -12.127 -7.033 0.804 1.00 0.00 O ATOM 1024 CB THR A 490 -10.419 -5.113 -1.214 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.559 -4.329 -0.378 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.416 -4.547 -2.626 1.00 0.00 C ATOM 1027 H THR A 490 -11.803 -3.016 -0.688 1.00 0.00 H ATOM 1028 HA THR A 490 -12.481 -5.682 -1.311 1.00 0.00 H ATOM 1029 HB THR A 490 -10.047 -6.128 -1.248 1.00 0.00 H ATOM 1030 HG1 THR A 490 -8.643 -4.524 -0.590 1.00 0.00 H ATOM 1031 HG21 THR A 490 -9.436 -4.671 -3.062 1.00 0.00 H ATOM 1032 HG22 THR A 490 -10.666 -3.497 -2.593 1.00 0.00 H ATOM 1033 HG23 THR A 490 -11.145 -5.073 -3.224 1.00 0.00 H ATOM 1034 N SER A 491 -11.464 -5.109 1.762 1.00 0.00 N ATOM 1035 CA SER A 491 -11.401 -5.672 3.106 1.00 0.00 C ATOM 1036 C SER A 491 -12.773 -6.169 3.552 1.00 0.00 C ATOM 1037 O SER A 491 -12.893 -7.228 4.168 1.00 0.00 O ATOM 1038 CB SER A 491 -10.877 -4.629 4.095 1.00 0.00 C ATOM 1039 OG SER A 491 -11.865 -3.652 4.377 1.00 0.00 O ATOM 1040 H SER A 491 -11.234 -4.165 1.627 1.00 0.00 H ATOM 1041 HA SER A 491 -10.718 -6.508 3.083 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.598 -5.117 5.016 1.00 0.00 H ATOM 1043 HB3 SER A 491 -10.013 -4.138 3.672 1.00 0.00 H ATOM 1044 HG SER A 491 -12.092 -3.687 5.309 1.00 0.00 H ATOM 1045 N LYS A 492 -13.806 -5.395 3.237 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.171 -5.755 3.603 1.00 0.00 C ATOM 1047 C LYS A 492 -15.380 -7.263 3.510 1.00 0.00 C ATOM 1048 O LYS A 492 -15.617 -7.929 4.518 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.171 -5.034 2.696 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.335 -3.559 3.022 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.369 -3.341 4.113 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.511 -1.867 4.461 1.00 0.00 C ATOM 1053 NZ LYS A 492 -18.603 -1.631 5.445 1.00 0.00 N ATOM 1054 H LYS A 492 -13.647 -4.562 2.745 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.334 -5.443 4.624 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.837 -5.120 1.673 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.135 -5.511 2.793 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -15.386 -3.166 3.357 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.649 -3.036 2.130 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.324 -3.711 3.771 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -17.067 -3.883 4.998 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -16.579 -1.519 4.880 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -17.727 -1.317 3.557 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -19.520 -1.583 4.956 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -18.444 -0.735 5.948 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -18.633 -2.405 6.139 1.00 0.00 H ATOM 1067 N TYR A 493 -15.289 -7.794 2.296 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.469 -9.224 2.072 1.00 0.00 C ATOM 1069 C TYR A 493 -14.295 -10.016 2.639 1.00 0.00 C ATOM 1070 O TYR A 493 -14.480 -11.052 3.276 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.620 -9.512 0.578 1.00 0.00 C ATOM 1072 CG TYR A 493 -14.306 -9.545 -0.168 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.545 -10.707 -0.224 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.823 -8.415 -0.817 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -12.343 -10.741 -0.904 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.623 -8.441 -1.500 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.887 -9.606 -1.541 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.690 -9.636 -2.220 1.00 0.00 O ATOM 1079 H TYR A 493 -15.098 -7.211 1.532 1.00 0.00 H ATOM 1080 HA TYR A 493 -16.372 -9.528 2.581 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -16.098 -10.471 0.450 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -16.236 -8.746 0.131 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -13.905 -11.594 0.276 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.403 -7.504 -0.783 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -11.765 -11.654 -0.936 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -12.266 -7.552 -1.999 1.00 0.00 H ATOM 1087 HH TYR A 493 -10.394 -8.738 -2.386 1.00 0.00 H ATOM 1088 N ALA A 494 -13.085 -9.520 2.401 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.880 -10.178 2.889 1.00 0.00 C ATOM 1090 C ALA A 494 -12.067 -10.679 4.317 1.00 0.00 C ATOM 1091 O ALA A 494 -12.174 -9.887 5.252 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.692 -9.230 2.811 1.00 0.00 C ATOM 1093 H ALA A 494 -13.002 -8.690 1.887 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.677 -11.023 2.245 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -9.778 -9.787 2.957 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -10.674 -8.755 1.842 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.782 -8.478 3.580 1.00 0.00 H ATOM 1098 N GLU A 495 -12.107 -11.998 4.476 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.283 -12.603 5.791 1.00 0.00 C ATOM 1100 C GLU A 495 -10.934 -12.855 6.459 1.00 0.00 C ATOM 1101 O GLU A 495 -10.776 -12.642 7.661 1.00 0.00 O ATOM 1102 CB GLU A 495 -13.059 -13.916 5.673 1.00 0.00 C ATOM 1103 CG GLU A 495 -12.369 -14.955 4.806 1.00 0.00 C ATOM 1104 CD GLU A 495 -13.288 -16.099 4.423 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.250 -15.858 3.664 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -13.045 -17.235 4.881 1.00 0.00 O ATOM 1107 H GLU A 495 -12.016 -12.578 3.691 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.850 -11.914 6.400 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -13.192 -14.332 6.661 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -14.029 -13.709 5.246 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -12.019 -14.477 3.903 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -11.526 -15.356 5.349 1.00 0.00 H ATOM 1113 N SER A 496 -9.966 -13.310 5.671 1.00 0.00 N ATOM 1114 CA SER A 496 -8.632 -13.596 6.186 1.00 0.00 C ATOM 1115 C SER A 496 -8.088 -12.408 6.975 1.00 0.00 C ATOM 1116 O SER A 496 -7.622 -12.559 8.104 1.00 0.00 O ATOM 1117 CB SER A 496 -7.681 -13.938 5.038 1.00 0.00 C ATOM 1118 OG SER A 496 -6.475 -14.501 5.524 1.00 0.00 O ATOM 1119 H SER A 496 -10.154 -13.460 4.721 1.00 0.00 H ATOM 1120 HA SER A 496 -8.707 -14.447 6.846 1.00 0.00 H ATOM 1121 HB2 SER A 496 -8.157 -14.649 4.380 1.00 0.00 H ATOM 1122 HB3 SER A 496 -7.448 -13.038 4.487 1.00 0.00 H ATOM 1123 HG SER A 496 -5.867 -13.798 5.764 1.00 0.00 H ATOM 1124 N TYR A 497 -8.152 -11.226 6.371 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.664 -10.012 7.014 1.00 0.00 C ATOM 1126 C TYR A 497 -8.774 -8.971 7.126 1.00 0.00 C ATOM 1127 O TYR A 497 -9.722 -8.972 6.340 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.484 -9.434 6.231 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.864 -8.906 4.866 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.649 -7.767 4.734 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.439 -9.547 3.709 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.999 -7.282 3.488 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.783 -9.068 2.460 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.563 -7.935 2.355 1.00 0.00 C ATOM 1135 OH TYR A 497 -7.909 -7.455 1.112 1.00 0.00 O ATOM 1136 H TYR A 497 -8.535 -11.169 5.471 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.331 -10.274 8.008 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -6.053 -8.619 6.793 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.740 -10.204 6.094 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.989 -7.257 5.624 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -5.828 -10.434 3.795 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.609 -6.395 3.405 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.442 -9.579 1.572 1.00 0.00 H ATOM 1144 HH TYR A 497 -8.383 -6.626 1.210 1.00 0.00 H ATOM 1145 N ARG A 498 -8.648 -8.084 8.107 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.640 -7.038 8.323 1.00 0.00 C ATOM 1147 C ARG A 498 -8.985 -5.660 8.322 1.00 0.00 C ATOM 1148 O ARG A 498 -7.974 -5.442 8.990 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.372 -7.265 9.647 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.676 -6.491 9.763 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.682 -7.223 10.637 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.393 -7.059 12.059 1.00 0.00 N ATOM 1153 CZ ARG A 498 -12.743 -5.987 12.762 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.393 -4.990 12.177 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -12.445 -5.912 14.052 1.00 0.00 N ATOM 1156 H ARG A 498 -7.870 -8.135 8.701 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.354 -7.085 7.515 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.594 -8.317 9.746 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.727 -6.963 10.458 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.472 -5.525 10.199 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -12.095 -6.362 8.776 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -13.668 -6.832 10.433 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -12.654 -8.274 10.392 1.00 0.00 H ATOM 1164 HE ARG A 498 -11.913 -7.783 12.511 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -13.621 -5.045 11.205 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -13.657 -4.185 12.708 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -11.955 -6.661 14.497 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -12.709 -5.105 14.580 1.00 0.00 H ATOM 1169 N ILE A 499 -9.568 -4.734 7.568 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.041 -3.377 7.481 1.00 0.00 C ATOM 1171 C ILE A 499 -10.051 -2.361 8.003 1.00 0.00 C ATOM 1172 O ILE A 499 -11.246 -2.463 7.729 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.663 -3.012 6.034 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.577 -3.956 5.513 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.197 -1.566 5.957 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.252 -3.754 4.050 1.00 0.00 C ATOM 1177 H ILE A 499 -10.371 -4.968 7.059 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.149 -3.327 8.089 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.544 -3.114 5.419 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.672 -3.800 6.078 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -7.906 -4.977 5.643 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -8.144 -1.260 4.922 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -8.898 -0.934 6.482 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -7.221 -1.477 6.410 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -8.056 -3.214 3.573 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.335 -3.191 3.959 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -7.132 -4.716 3.572 1.00 0.00 H ATOM 1188 N GLN A 500 -9.561 -1.381 8.755 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.421 -0.345 9.315 1.00 0.00 C ATOM 1190 C GLN A 500 -9.698 0.997 9.359 1.00 0.00 C ATOM 1191 O GLN A 500 -8.500 1.080 9.083 1.00 0.00 O ATOM 1192 CB GLN A 500 -10.880 -0.737 10.720 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.760 -1.976 10.749 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.909 -2.554 12.142 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.983 -2.492 12.741 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.829 -3.121 12.667 1.00 0.00 N ATOM 1197 H GLN A 500 -8.599 -1.354 8.939 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.286 -0.252 8.676 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -10.009 -0.926 11.331 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.438 0.084 11.146 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -12.740 -1.715 10.377 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -11.322 -2.728 10.108 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -10.007 -3.134 12.133 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -10.897 -3.502 13.567 1.00 0.00 H ATOM 1205 N THR A 501 -10.433 2.049 9.709 1.00 0.00 N ATOM 1206 CA THR A 501 -9.863 3.387 9.788 1.00 0.00 C ATOM 1207 C THR A 501 -9.362 3.689 11.196 1.00 0.00 C ATOM 1208 O THR A 501 -9.972 3.279 12.183 1.00 0.00 O ATOM 1209 CB THR A 501 -10.889 4.461 9.379 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.128 4.239 10.063 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.123 4.441 7.876 1.00 0.00 C ATOM 1212 H THR A 501 -11.382 1.919 9.917 1.00 0.00 H ATOM 1213 HA THR A 501 -9.029 3.436 9.102 1.00 0.00 H ATOM 1214 HB THR A 501 -10.502 5.431 9.656 1.00 0.00 H ATOM 1215 HG1 THR A 501 -12.022 4.451 10.994 1.00 0.00 H ATOM 1216 HG21 THR A 501 -12.078 4.895 7.655 1.00 0.00 H ATOM 1217 HG22 THR A 501 -11.120 3.420 7.525 1.00 0.00 H ATOM 1218 HG23 THR A 501 -10.339 4.994 7.383 1.00 0.00 H ATOM 1219 N TYR A 502 -8.249 4.410 11.281 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.666 4.765 12.569 1.00 0.00 C ATOM 1221 C TYR A 502 -8.746 5.201 13.555 1.00 0.00 C ATOM 1222 O TYR A 502 -8.763 4.767 14.706 1.00 0.00 O ATOM 1223 CB TYR A 502 -6.637 5.884 12.396 1.00 0.00 C ATOM 1224 CG TYR A 502 -5.869 6.202 13.659 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -4.748 5.463 14.018 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.265 7.240 14.494 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.044 5.750 15.171 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.566 7.534 15.648 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.456 6.786 15.983 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.758 7.075 17.133 1.00 0.00 O ATOM 1231 H TYR A 502 -7.809 4.709 10.459 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.169 3.890 12.961 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -5.925 5.594 11.639 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.144 6.784 12.080 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.428 4.652 13.380 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.135 7.823 14.229 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.175 5.164 15.434 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -5.889 8.345 16.284 1.00 0.00 H ATOM 1239 HH TYR A 502 -4.124 7.864 17.540 1.00 0.00 H ATOM 1240 N ALA A 503 -9.647 6.062 13.093 1.00 0.00 N ATOM 1241 CA ALA A 503 -10.733 6.555 13.931 1.00 0.00 C ATOM 1242 C ALA A 503 -11.509 5.402 14.559 1.00 0.00 C ATOM 1243 O ALA A 503 -11.897 5.466 15.725 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.666 7.441 13.119 1.00 0.00 C ATOM 1245 H ALA A 503 -9.581 6.371 12.166 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.300 7.156 14.718 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -12.485 7.768 13.744 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -11.122 8.302 12.759 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.053 6.882 12.281 1.00 0.00 H ATOM 1250 N GLU A 504 -11.731 4.350 13.778 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.463 3.184 14.259 1.00 0.00 C ATOM 1252 C GLU A 504 -11.686 2.472 15.363 1.00 0.00 C ATOM 1253 O GLU A 504 -12.237 2.150 16.416 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.736 2.215 13.107 1.00 0.00 C ATOM 1255 CG GLU A 504 -13.886 2.644 12.211 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.243 2.348 12.820 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.533 2.883 13.910 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.014 1.582 12.205 1.00 0.00 O ATOM 1259 H GLU A 504 -11.397 4.358 12.857 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.405 3.525 14.661 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -11.846 2.133 12.502 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -12.972 1.244 13.518 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -13.811 3.707 12.035 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -13.808 2.119 11.270 1.00 0.00 H ATOM 1265 N TYR A 505 -10.404 2.229 15.114 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.552 1.552 16.085 1.00 0.00 C ATOM 1267 C TYR A 505 -9.460 2.353 17.380 1.00 0.00 C ATOM 1268 O TYR A 505 -9.794 1.857 18.456 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.154 1.337 15.505 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.111 1.000 16.546 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.160 -0.200 17.245 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.076 1.882 16.831 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.210 -0.511 18.198 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.120 1.579 17.782 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.192 0.381 18.463 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.242 0.074 19.411 1.00 0.00 O ATOM 1277 H TYR A 505 -10.022 2.509 14.257 1.00 0.00 H ATOM 1278 HA TYR A 505 -9.994 0.590 16.301 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.187 0.525 14.795 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -7.839 2.238 14.999 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -7.959 -0.897 17.034 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.022 2.819 16.297 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -6.265 -1.449 18.731 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.323 2.277 17.990 1.00 0.00 H ATOM 1285 HH TYR A 505 -3.493 -0.351 18.987 1.00 0.00 H ATOM 1286 N VAL A 506 -9.004 3.597 17.268 1.00 0.00 N ATOM 1287 CA VAL A 506 -8.869 4.469 18.428 1.00 0.00 C ATOM 1288 C VAL A 506 -10.210 4.669 19.126 1.00 0.00 C ATOM 1289 O VAL A 506 -10.289 4.670 20.353 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.298 5.844 18.033 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -6.911 5.693 17.429 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.236 6.552 17.067 1.00 0.00 C ATOM 1293 H VAL A 506 -8.754 3.936 16.383 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.181 4.002 19.119 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.214 6.447 18.926 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -6.309 6.552 17.690 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -6.446 4.797 17.812 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -6.992 5.626 16.354 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -8.669 7.233 16.450 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -9.725 5.821 16.439 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -9.979 7.103 17.624 1.00 0.00 H ATOM 1302 N GLY A 507 -11.264 4.837 18.333 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.588 5.034 18.891 1.00 0.00 C ATOM 1304 C GLY A 507 -12.977 3.938 19.864 1.00 0.00 C ATOM 1305 O GLY A 507 -13.468 4.214 20.958 1.00 0.00 O ATOM 1306 H GLY A 507 -11.141 4.826 17.360 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -12.612 5.983 19.406 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.307 5.055 18.085 1.00 0.00 H ATOM 1309 N LYS A 508 -12.759 2.690 19.464 1.00 0.00 N ATOM 1310 CA LYS A 508 -13.089 1.547 20.307 1.00 0.00 C ATOM 1311 C LYS A 508 -12.148 1.464 21.504 1.00 0.00 C ATOM 1312 O LYS A 508 -12.588 1.466 22.654 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.016 0.251 19.496 1.00 0.00 C ATOM 1314 CG LYS A 508 -13.983 0.210 18.326 1.00 0.00 C ATOM 1315 CD LYS A 508 -14.101 -1.191 17.749 1.00 0.00 C ATOM 1316 CE LYS A 508 -14.816 -1.182 16.407 1.00 0.00 C ATOM 1317 NZ LYS A 508 -14.440 -2.355 15.570 1.00 0.00 N ATOM 1318 H LYS A 508 -12.364 2.534 18.580 1.00 0.00 H ATOM 1319 HA LYS A 508 -14.098 1.681 20.666 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -12.013 0.138 19.112 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -13.238 -0.580 20.149 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -14.957 0.531 18.664 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -13.629 0.879 17.555 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -13.111 -1.600 17.614 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -14.657 -1.809 18.439 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -15.881 -1.201 16.580 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -14.554 -0.276 15.880 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -13.633 -2.115 14.960 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -15.241 -2.638 14.971 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -14.174 -3.157 16.177 1.00 0.00 H ATOM 1331 N LYS A 509 -10.851 1.394 21.228 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.846 1.313 22.282 1.00 0.00 C ATOM 1333 C LYS A 509 -10.152 2.303 23.401 1.00 0.00 C ATOM 1334 O LYS A 509 -10.138 1.945 24.579 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.454 1.588 21.710 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.380 1.748 22.773 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.007 1.375 22.239 1.00 0.00 C ATOM 1338 CE LYS A 509 -5.050 1.017 23.366 1.00 0.00 C ATOM 1339 NZ LYS A 509 -4.522 2.229 24.051 1.00 0.00 N ATOM 1340 H LYS A 509 -10.561 1.397 20.291 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.869 0.313 22.686 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -8.174 0.767 21.066 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -8.491 2.496 21.125 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -7.360 2.778 23.099 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -7.618 1.108 23.610 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -6.105 0.524 21.581 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -5.604 2.213 21.689 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.575 0.407 24.086 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -4.224 0.457 22.954 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -4.110 1.969 24.970 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -5.288 2.913 24.209 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -3.786 2.677 23.468 1.00 0.00 H ATOM 1353 N GLN A 510 -10.429 3.547 23.026 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.739 4.588 23.999 1.00 0.00 C ATOM 1355 C GLN A 510 -12.132 4.387 24.586 1.00 0.00 C ATOM 1356 O GLN A 510 -12.894 3.535 24.127 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.641 5.969 23.350 1.00 0.00 C ATOM 1358 CG GLN A 510 -9.218 6.379 23.004 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.074 7.875 22.807 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.483 8.668 23.656 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -8.489 8.271 21.682 1.00 0.00 N ATOM 1362 H GLN A 510 -10.425 3.771 22.072 1.00 0.00 H ATOM 1363 HA GLN A 510 -10.014 4.522 24.796 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -11.223 5.969 22.441 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -11.049 6.703 24.029 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -8.564 6.073 23.807 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -8.925 5.880 22.093 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -8.189 7.583 21.051 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -8.383 9.232 21.529 1.00 0.00 H ATOM 1370 N LYS A 511 -12.460 5.176 25.604 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.762 5.086 26.254 1.00 0.00 C ATOM 1372 C LYS A 511 -14.186 6.441 26.811 1.00 0.00 C ATOM 1373 O LYS A 511 -13.474 7.043 27.615 1.00 0.00 O ATOM 1374 CB LYS A 511 -13.723 4.049 27.378 1.00 0.00 C ATOM 1375 CG LYS A 511 -13.356 2.653 26.906 1.00 0.00 C ATOM 1376 CD LYS A 511 -13.724 1.600 27.938 1.00 0.00 C ATOM 1377 CE LYS A 511 -13.104 0.252 27.605 1.00 0.00 C ATOM 1378 NZ LYS A 511 -11.628 0.255 27.806 1.00 0.00 N ATOM 1379 H LYS A 511 -11.810 5.836 25.925 1.00 0.00 H ATOM 1380 HA LYS A 511 -14.482 4.774 25.513 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -12.996 4.361 28.114 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -14.697 4.004 27.844 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -13.884 2.442 25.989 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -12.290 2.612 26.728 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -13.368 1.918 28.907 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -14.799 1.496 27.965 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -13.544 -0.499 28.243 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -13.317 0.018 26.573 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -11.190 -0.505 27.248 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -11.404 0.106 28.810 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -11.228 1.167 27.505 1.00 0.00 H ATOM 1392 N GLY A 512 -15.351 6.915 26.381 1.00 0.00 N ATOM 1393 CA GLY A 512 -15.850 8.195 26.849 1.00 0.00 C ATOM 1394 C GLY A 512 -16.057 8.222 28.351 1.00 0.00 C ATOM 1395 O GLY A 512 -15.285 7.627 29.102 1.00 0.00 O ATOM 1396 H GLY A 512 -15.876 6.391 25.740 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -15.143 8.965 26.579 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -16.793 8.400 26.364 1.00 0.00 H ATOM 1399 N LYS A 513 -17.100 8.918 28.790 1.00 0.00 N ATOM 1400 CA LYS A 513 -17.407 9.022 30.212 1.00 0.00 C ATOM 1401 C LYS A 513 -18.824 8.538 30.499 1.00 0.00 C ATOM 1402 O LYS A 513 -19.555 9.156 31.273 1.00 0.00 O ATOM 1403 CB LYS A 513 -17.244 10.468 30.685 1.00 0.00 C ATOM 1404 CG LYS A 513 -17.093 10.602 32.190 1.00 0.00 C ATOM 1405 CD LYS A 513 -16.546 11.967 32.576 1.00 0.00 C ATOM 1406 CE LYS A 513 -15.038 12.034 32.394 1.00 0.00 C ATOM 1407 NZ LYS A 513 -14.317 11.269 33.448 1.00 0.00 N ATOM 1408 H LYS A 513 -17.679 9.371 28.142 1.00 0.00 H ATOM 1409 HA LYS A 513 -16.710 8.396 30.748 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -16.367 10.891 30.217 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -18.112 11.034 30.379 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -18.060 10.470 32.653 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -16.414 9.839 32.544 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -17.007 12.719 31.953 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -16.784 12.160 33.613 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -14.786 11.624 31.428 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -14.729 13.068 32.438 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -13.747 10.514 33.015 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -14.998 10.838 34.106 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -13.687 11.901 33.982 1.00 0.00 H ATOM 1421 N GLN A 514 -19.206 7.430 29.872 1.00 0.00 N ATOM 1422 CA GLN A 514 -20.536 6.864 30.063 1.00 0.00 C ATOM 1423 C GLN A 514 -20.582 5.413 29.597 1.00 0.00 C ATOM 1424 O GLN A 514 -19.906 5.036 28.640 1.00 0.00 O ATOM 1425 CB GLN A 514 -21.577 7.689 29.305 1.00 0.00 C ATOM 1426 CG GLN A 514 -22.993 7.150 29.435 1.00 0.00 C ATOM 1427 CD GLN A 514 -23.952 7.784 28.447 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -24.060 9.008 28.367 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -24.654 6.952 27.687 1.00 0.00 N ATOM 1430 H GLN A 514 -18.578 6.983 29.268 1.00 0.00 H ATOM 1431 HA GLN A 514 -20.762 6.898 31.118 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -21.563 8.700 29.683 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -21.316 7.702 28.257 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -22.976 6.084 29.263 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -23.348 7.347 30.436 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -24.517 5.989 27.806 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -25.282 7.334 27.040 1.00 0.00 H ATOM 1438 N VAL A 515 -21.384 4.602 30.279 1.00 0.00 N ATOM 1439 CA VAL A 515 -21.519 3.192 29.935 1.00 0.00 C ATOM 1440 C VAL A 515 -22.372 3.011 28.685 1.00 0.00 C ATOM 1441 O VAL A 515 -23.334 3.748 28.463 1.00 0.00 O ATOM 1442 CB VAL A 515 -22.145 2.389 31.091 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -23.544 2.900 31.399 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -22.172 0.906 30.756 1.00 0.00 C ATOM 1445 H VAL A 515 -21.898 4.962 31.033 1.00 0.00 H ATOM 1446 HA VAL A 515 -20.531 2.799 29.745 1.00 0.00 H ATOM 1447 HB VAL A 515 -21.534 2.527 31.971 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -23.591 3.961 31.203 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -24.261 2.385 30.777 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -23.773 2.716 32.439 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -22.854 0.399 31.422 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -22.501 0.773 29.735 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -21.181 0.492 30.870 1.00 0.00 H ATOM 1454 N LYS A 516 -22.015 2.025 27.869 1.00 0.00 N ATOM 1455 CA LYS A 516 -22.748 1.744 26.640 1.00 0.00 C ATOM 1456 C LYS A 516 -24.254 1.779 26.885 1.00 0.00 C ATOM 1457 O LYS A 516 -24.745 1.226 27.868 1.00 0.00 O ATOM 1458 CB LYS A 516 -22.343 0.378 26.081 1.00 0.00 C ATOM 1459 CG LYS A 516 -21.171 0.439 25.118 1.00 0.00 C ATOM 1460 CD LYS A 516 -21.624 0.788 23.710 1.00 0.00 C ATOM 1461 CE LYS A 516 -22.294 -0.397 23.030 1.00 0.00 C ATOM 1462 NZ LYS A 516 -22.355 -0.226 21.552 1.00 0.00 N ATOM 1463 H LYS A 516 -21.239 1.471 28.100 1.00 0.00 H ATOM 1464 HA LYS A 516 -22.495 2.508 25.921 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -22.074 -0.268 26.903 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -23.188 -0.049 25.561 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -20.476 1.192 25.457 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -20.681 -0.524 25.100 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -22.327 1.605 23.759 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -20.763 1.086 23.128 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -21.733 -1.290 23.258 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -23.298 -0.494 23.415 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -22.889 0.634 21.314 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -22.827 -1.045 21.117 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -21.395 -0.145 21.161 1.00 0.00 H ATOM 1476 N SER A 517 -24.980 2.431 25.983 1.00 0.00 N ATOM 1477 CA SER A 517 -26.429 2.540 26.102 1.00 0.00 C ATOM 1478 C SER A 517 -27.061 2.883 24.757 1.00 0.00 C ATOM 1479 O SER A 517 -26.521 3.679 23.990 1.00 0.00 O ATOM 1480 CB SER A 517 -26.799 3.603 27.138 1.00 0.00 C ATOM 1481 OG SER A 517 -28.099 3.380 27.656 1.00 0.00 O ATOM 1482 H SER A 517 -24.530 2.851 25.220 1.00 0.00 H ATOM 1483 HA SER A 517 -26.807 1.583 26.430 1.00 0.00 H ATOM 1484 HB2 SER A 517 -26.090 3.571 27.952 1.00 0.00 H ATOM 1485 HB3 SER A 517 -26.771 4.578 26.675 1.00 0.00 H ATOM 1486 HG SER A 517 -28.605 2.850 27.036 1.00 0.00 H ATOM 1487 N GLY A 518 -28.210 2.275 24.477 1.00 0.00 N ATOM 1488 CA GLY A 518 -28.898 2.529 23.224 1.00 0.00 C ATOM 1489 C GLY A 518 -29.316 1.252 22.524 1.00 0.00 C ATOM 1490 O GLY A 518 -28.613 0.737 21.653 1.00 0.00 O ATOM 1491 H GLY A 518 -28.594 1.650 25.127 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -29.777 3.123 23.423 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -28.240 3.085 22.572 1.00 0.00 H ATOM 1494 N PRO A 519 -30.485 0.718 22.906 1.00 0.00 N ATOM 1495 CA PRO A 519 -31.022 -0.515 22.322 1.00 0.00 C ATOM 1496 C PRO A 519 -31.469 -0.325 20.876 1.00 0.00 C ATOM 1497 O PRO A 519 -31.963 0.740 20.505 1.00 0.00 O ATOM 1498 CB PRO A 519 -32.222 -0.838 23.215 1.00 0.00 C ATOM 1499 CG PRO A 519 -32.638 0.476 23.781 1.00 0.00 C ATOM 1500 CD PRO A 519 -31.375 1.277 23.938 1.00 0.00 C ATOM 1501 HA PRO A 519 -30.306 -1.322 22.372 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -33.009 -1.279 22.619 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -31.923 -1.525 23.992 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -33.314 0.971 23.101 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -33.109 0.329 24.741 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -31.567 2.324 23.755 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -30.958 1.134 24.924 1.00 0.00 H ATOM 1508 N SER A 520 -31.294 -1.363 20.066 1.00 0.00 N ATOM 1509 CA SER A 520 -31.677 -1.309 18.660 1.00 0.00 C ATOM 1510 C SER A 520 -32.301 -2.628 18.215 1.00 0.00 C ATOM 1511 O SER A 520 -31.632 -3.660 18.169 1.00 0.00 O ATOM 1512 CB SER A 520 -30.460 -0.989 17.790 1.00 0.00 C ATOM 1513 OG SER A 520 -30.215 0.406 17.748 1.00 0.00 O ATOM 1514 H SER A 520 -30.895 -2.185 20.421 1.00 0.00 H ATOM 1515 HA SER A 520 -32.407 -0.521 18.545 1.00 0.00 H ATOM 1516 HB2 SER A 520 -29.590 -1.482 18.197 1.00 0.00 H ATOM 1517 HB3 SER A 520 -30.637 -1.342 16.784 1.00 0.00 H ATOM 1518 HG SER A 520 -29.355 0.593 18.132 1.00 0.00 H ATOM 1519 N SER A 521 -33.589 -2.585 17.889 1.00 0.00 N ATOM 1520 CA SER A 521 -34.307 -3.777 17.452 1.00 0.00 C ATOM 1521 C SER A 521 -34.923 -3.564 16.072 1.00 0.00 C ATOM 1522 O SER A 521 -35.192 -2.434 15.668 1.00 0.00 O ATOM 1523 CB SER A 521 -35.399 -4.139 18.460 1.00 0.00 C ATOM 1524 OG SER A 521 -34.837 -4.609 19.673 1.00 0.00 O ATOM 1525 H SER A 521 -34.069 -1.732 17.946 1.00 0.00 H ATOM 1526 HA SER A 521 -33.597 -4.589 17.395 1.00 0.00 H ATOM 1527 HB2 SER A 521 -35.997 -3.266 18.669 1.00 0.00 H ATOM 1528 HB3 SER A 521 -36.026 -4.914 18.044 1.00 0.00 H ATOM 1529 HG SER A 521 -34.841 -5.569 19.678 1.00 0.00 H ATOM 1530 N GLY A 522 -35.143 -4.662 15.354 1.00 0.00 N ATOM 1531 CA GLY A 522 -35.725 -4.575 14.027 1.00 0.00 C ATOM 1532 C GLY A 522 -35.239 -3.363 13.258 1.00 0.00 C ATOM 1533 O GLY A 522 -36.012 -2.716 12.552 1.00 0.00 O ATOM 1534 H GLY A 522 -34.908 -5.537 15.727 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -35.468 -5.466 13.474 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -36.800 -4.519 14.121 1.00 0.00 H TER 1537 GLY A 522