ATOM 1 N GLY A 390 -50.207 -25.185 -16.934 1.00 0.00 N ATOM 2 CA GLY A 390 -48.989 -25.689 -16.322 1.00 0.00 C ATOM 3 C GLY A 390 -48.092 -24.560 -15.921 1.00 0.00 C ATOM 4 O GLY A 390 -48.575 -23.496 -15.501 1.00 0.00 O ATOM 5 H1 GLY A 390 -50.832 -25.966 -17.212 1.00 0.00 H ATOM 6 H2 GLY A 390 -49.974 -24.614 -17.769 1.00 0.00 H ATOM 7 H3 GLY A 390 -50.713 -24.581 -16.256 1.00 0.00 H ATOM 8 HA2 GLY A 390 -49.244 -26.262 -15.444 1.00 0.00 H ATOM 9 HA3 GLY A 390 -48.478 -26.327 -17.026 1.00 0.00 H ATOM 10 N SER A 391 -46.811 -24.753 -16.071 1.00 0.00 N ATOM 11 CA SER A 391 -45.839 -23.777 -15.700 1.00 0.00 C ATOM 12 C SER A 391 -45.585 -22.765 -16.826 1.00 0.00 C ATOM 13 O SER A 391 -44.945 -23.076 -17.841 1.00 0.00 O ATOM 14 CB SER A 391 -44.569 -24.494 -15.251 1.00 0.00 C ATOM 15 OG SER A 391 -44.346 -25.668 -16.033 1.00 0.00 O ATOM 16 H SER A 391 -46.468 -25.586 -16.469 1.00 0.00 H ATOM 17 HA SER A 391 -46.239 -23.239 -14.853 1.00 0.00 H ATOM 18 HB2 SER A 391 -43.724 -23.834 -15.375 1.00 0.00 H ATOM 19 HB3 SER A 391 -44.660 -24.777 -14.213 1.00 0.00 H ATOM 20 HG SER A 391 -43.934 -25.428 -16.875 1.00 0.00 H ATOM 21 N HIS A 392 -46.142 -21.581 -16.657 1.00 0.00 N ATOM 22 CA HIS A 392 -45.993 -20.489 -17.615 1.00 0.00 C ATOM 23 C HIS A 392 -44.885 -19.525 -17.143 1.00 0.00 C ATOM 24 O HIS A 392 -44.482 -18.604 -17.872 1.00 0.00 O ATOM 25 CB HIS A 392 -47.350 -19.744 -17.753 1.00 0.00 C ATOM 26 CG HIS A 392 -47.359 -18.610 -18.746 1.00 0.00 C ATOM 27 ND1 HIS A 392 -47.432 -17.273 -18.396 1.00 0.00 N ATOM 28 CD2 HIS A 392 -47.294 -18.638 -20.097 1.00 0.00 C ATOM 29 CE1 HIS A 392 -47.406 -16.550 -19.515 1.00 0.00 C ATOM 30 NE2 HIS A 392 -47.320 -17.333 -20.586 1.00 0.00 N ATOM 31 H HIS A 392 -46.706 -21.445 -15.863 1.00 0.00 H ATOM 32 HA HIS A 392 -45.718 -20.908 -18.570 1.00 0.00 H ATOM 33 HB2 HIS A 392 -48.106 -20.449 -18.063 1.00 0.00 H ATOM 34 HB3 HIS A 392 -47.624 -19.344 -16.788 1.00 0.00 H ATOM 35 HD1 HIS A 392 -47.500 -16.905 -17.486 1.00 0.00 H ATOM 36 HD2 HIS A 392 -47.231 -19.525 -20.709 1.00 0.00 H ATOM 37 HE1 HIS A 392 -47.446 -15.471 -19.547 1.00 0.00 H ATOM 38 N MET A 393 -44.391 -19.774 -15.929 1.00 0.00 N ATOM 39 CA MET A 393 -43.377 -18.944 -15.269 1.00 0.00 C ATOM 40 C MET A 393 -43.956 -17.604 -14.840 1.00 0.00 C ATOM 41 O MET A 393 -44.406 -16.793 -15.660 1.00 0.00 O ATOM 42 CB MET A 393 -42.079 -18.788 -16.105 1.00 0.00 C ATOM 43 CG MET A 393 -41.055 -17.800 -15.537 1.00 0.00 C ATOM 44 SD MET A 393 -40.603 -18.128 -13.809 1.00 0.00 S ATOM 45 CE MET A 393 -39.948 -19.795 -13.924 1.00 0.00 C ATOM 46 H MET A 393 -44.731 -20.559 -15.457 1.00 0.00 H ATOM 47 HA MET A 393 -43.139 -19.468 -14.354 1.00 0.00 H ATOM 48 HB2 MET A 393 -41.598 -19.751 -16.193 1.00 0.00 H ATOM 49 HB3 MET A 393 -42.357 -18.457 -17.095 1.00 0.00 H ATOM 50 HG2 MET A 393 -40.159 -17.848 -16.135 1.00 0.00 H ATOM 51 HG3 MET A 393 -41.466 -16.803 -15.601 1.00 0.00 H ATOM 52 HE1 MET A 393 -40.726 -20.458 -14.269 1.00 0.00 H ATOM 53 HE2 MET A 393 -39.602 -20.122 -12.955 1.00 0.00 H ATOM 54 HE3 MET A 393 -39.127 -19.808 -14.625 1.00 0.00 H ATOM 55 N LEU A 394 -43.952 -17.382 -13.554 1.00 0.00 N ATOM 56 CA LEU A 394 -44.509 -16.175 -12.983 1.00 0.00 C ATOM 57 C LEU A 394 -43.500 -15.035 -13.080 1.00 0.00 C ATOM 58 O LEU A 394 -43.859 -13.871 -12.915 1.00 0.00 O ATOM 59 CB LEU A 394 -44.932 -16.425 -11.531 1.00 0.00 C ATOM 60 CG LEU A 394 -45.944 -17.562 -11.312 1.00 0.00 C ATOM 61 CD1 LEU A 394 -46.194 -17.788 -9.835 1.00 0.00 C ATOM 62 CD2 LEU A 394 -47.248 -17.263 -12.017 1.00 0.00 C ATOM 63 H LEU A 394 -43.553 -18.052 -12.956 1.00 0.00 H ATOM 64 HA LEU A 394 -45.380 -15.912 -13.564 1.00 0.00 H ATOM 65 HB2 LEU A 394 -44.046 -16.645 -10.955 1.00 0.00 H ATOM 66 HB3 LEU A 394 -45.366 -15.514 -11.147 1.00 0.00 H ATOM 67 HG LEU A 394 -45.540 -18.476 -11.722 1.00 0.00 H ATOM 68 HD11 LEU A 394 -46.892 -18.602 -9.712 1.00 0.00 H ATOM 69 HD12 LEU A 394 -46.613 -16.893 -9.401 1.00 0.00 H ATOM 70 HD13 LEU A 394 -45.266 -18.032 -9.339 1.00 0.00 H ATOM 71 HD21 LEU A 394 -47.661 -16.341 -11.635 1.00 0.00 H ATOM 72 HD22 LEU A 394 -47.944 -18.070 -11.838 1.00 0.00 H ATOM 73 HD23 LEU A 394 -47.074 -17.169 -13.079 1.00 0.00 H ATOM 74 N ASP A 395 -42.237 -15.403 -13.357 1.00 0.00 N ATOM 75 CA ASP A 395 -41.118 -14.461 -13.559 1.00 0.00 C ATOM 76 C ASP A 395 -40.901 -13.616 -12.308 1.00 0.00 C ATOM 77 O ASP A 395 -41.377 -12.488 -12.198 1.00 0.00 O ATOM 78 CB ASP A 395 -41.353 -13.598 -14.815 1.00 0.00 C ATOM 79 CG ASP A 395 -40.194 -12.712 -15.184 1.00 0.00 C ATOM 80 OD1 ASP A 395 -39.240 -13.204 -15.816 1.00 0.00 O ATOM 81 OD2 ASP A 395 -40.237 -11.497 -14.904 1.00 0.00 O ATOM 82 H ASP A 395 -42.055 -16.364 -13.428 1.00 0.00 H ATOM 83 HA ASP A 395 -40.232 -15.064 -13.701 1.00 0.00 H ATOM 84 HB2 ASP A 395 -41.554 -14.244 -15.655 1.00 0.00 H ATOM 85 HB3 ASP A 395 -42.219 -12.977 -14.642 1.00 0.00 H ATOM 86 N HIS A 396 -40.260 -14.227 -11.328 1.00 0.00 N ATOM 87 CA HIS A 396 -40.082 -13.617 -10.004 1.00 0.00 C ATOM 88 C HIS A 396 -38.928 -14.285 -9.251 1.00 0.00 C ATOM 89 O HIS A 396 -38.811 -14.160 -8.030 1.00 0.00 O ATOM 90 CB HIS A 396 -41.403 -13.783 -9.184 1.00 0.00 C ATOM 91 CG HIS A 396 -41.844 -15.231 -8.962 1.00 0.00 C ATOM 92 ND1 HIS A 396 -42.228 -15.749 -7.749 1.00 0.00 N ATOM 93 CD2 HIS A 396 -41.979 -16.251 -9.850 1.00 0.00 C ATOM 94 CE1 HIS A 396 -42.575 -17.028 -7.933 1.00 0.00 C ATOM 95 NE2 HIS A 396 -42.439 -17.381 -9.200 1.00 0.00 N ATOM 96 H HIS A 396 -39.920 -15.133 -11.479 1.00 0.00 H ATOM 97 HA HIS A 396 -39.883 -12.564 -10.127 1.00 0.00 H ATOM 98 HB2 HIS A 396 -41.271 -13.331 -8.211 1.00 0.00 H ATOM 99 HB3 HIS A 396 -42.198 -13.267 -9.702 1.00 0.00 H ATOM 100 HD1 HIS A 396 -42.232 -15.279 -6.885 1.00 0.00 H ATOM 101 HD2 HIS A 396 -41.760 -16.199 -10.906 1.00 0.00 H ATOM 102 HE1 HIS A 396 -42.928 -17.683 -7.152 1.00 0.00 H ATOM 103 N LEU A 397 -38.062 -14.948 -9.974 1.00 0.00 N ATOM 104 CA LEU A 397 -37.007 -15.733 -9.353 1.00 0.00 C ATOM 105 C LEU A 397 -35.689 -15.605 -10.106 1.00 0.00 C ATOM 106 O LEU A 397 -34.828 -16.478 -10.038 1.00 0.00 O ATOM 107 CB LEU A 397 -37.478 -17.211 -9.209 1.00 0.00 C ATOM 108 CG LEU A 397 -38.150 -17.891 -10.436 1.00 0.00 C ATOM 109 CD1 LEU A 397 -37.174 -18.155 -11.579 1.00 0.00 C ATOM 110 CD2 LEU A 397 -38.846 -19.177 -10.011 1.00 0.00 C ATOM 111 H LEU A 397 -38.091 -14.884 -10.950 1.00 0.00 H ATOM 112 HA LEU A 397 -36.858 -15.331 -8.362 1.00 0.00 H ATOM 113 HB2 LEU A 397 -36.614 -17.805 -8.947 1.00 0.00 H ATOM 114 HB3 LEU A 397 -38.173 -17.253 -8.383 1.00 0.00 H ATOM 115 HG LEU A 397 -38.907 -17.222 -10.817 1.00 0.00 H ATOM 116 HD11 LEU A 397 -36.750 -17.219 -11.913 1.00 0.00 H ATOM 117 HD12 LEU A 397 -37.697 -18.625 -12.399 1.00 0.00 H ATOM 118 HD13 LEU A 397 -36.383 -18.806 -11.237 1.00 0.00 H ATOM 119 HD21 LEU A 397 -38.120 -19.851 -9.582 1.00 0.00 H ATOM 120 HD22 LEU A 397 -39.304 -19.639 -10.872 1.00 0.00 H ATOM 121 HD23 LEU A 397 -39.605 -18.951 -9.277 1.00 0.00 H ATOM 122 N LEU A 398 -35.523 -14.502 -10.780 1.00 0.00 N ATOM 123 CA LEU A 398 -34.340 -14.284 -11.573 1.00 0.00 C ATOM 124 C LEU A 398 -33.234 -13.626 -10.747 1.00 0.00 C ATOM 125 O LEU A 398 -32.234 -14.271 -10.442 1.00 0.00 O ATOM 126 CB LEU A 398 -34.635 -13.466 -12.852 1.00 0.00 C ATOM 127 CG LEU A 398 -35.527 -14.112 -13.949 1.00 0.00 C ATOM 128 CD1 LEU A 398 -34.980 -15.452 -14.402 1.00 0.00 C ATOM 129 CD2 LEU A 398 -36.986 -14.229 -13.525 1.00 0.00 C ATOM 130 H LEU A 398 -36.200 -13.795 -10.707 1.00 0.00 H ATOM 131 HA LEU A 398 -33.984 -15.260 -11.865 1.00 0.00 H ATOM 132 HB2 LEU A 398 -35.101 -12.539 -12.556 1.00 0.00 H ATOM 133 HB3 LEU A 398 -33.679 -13.229 -13.297 1.00 0.00 H ATOM 134 HG LEU A 398 -35.480 -13.466 -14.814 1.00 0.00 H ATOM 135 HD11 LEU A 398 -35.626 -15.864 -15.164 1.00 0.00 H ATOM 136 HD12 LEU A 398 -34.937 -16.131 -13.563 1.00 0.00 H ATOM 137 HD13 LEU A 398 -33.988 -15.317 -14.810 1.00 0.00 H ATOM 138 HD21 LEU A 398 -37.055 -14.838 -12.636 1.00 0.00 H ATOM 139 HD22 LEU A 398 -37.558 -14.687 -14.320 1.00 0.00 H ATOM 140 HD23 LEU A 398 -37.382 -13.247 -13.321 1.00 0.00 H ATOM 141 N GLU A 399 -33.430 -12.349 -10.390 1.00 0.00 N ATOM 142 CA GLU A 399 -32.467 -11.541 -9.591 1.00 0.00 C ATOM 143 C GLU A 399 -31.035 -11.573 -10.136 1.00 0.00 C ATOM 144 O GLU A 399 -30.668 -10.770 -10.980 1.00 0.00 O ATOM 145 CB GLU A 399 -32.477 -11.898 -8.089 1.00 0.00 C ATOM 146 CG GLU A 399 -33.721 -11.468 -7.312 1.00 0.00 C ATOM 147 CD GLU A 399 -34.991 -12.087 -7.806 1.00 0.00 C ATOM 148 OE1 GLU A 399 -35.298 -13.228 -7.422 1.00 0.00 O ATOM 149 OE2 GLU A 399 -35.725 -11.424 -8.567 1.00 0.00 O ATOM 150 H GLU A 399 -34.272 -11.918 -10.655 1.00 0.00 H ATOM 151 HA GLU A 399 -32.800 -10.519 -9.694 1.00 0.00 H ATOM 152 HB2 GLU A 399 -32.384 -12.968 -7.997 1.00 0.00 H ATOM 153 HB3 GLU A 399 -31.613 -11.441 -7.629 1.00 0.00 H ATOM 154 HG2 GLU A 399 -33.599 -11.755 -6.279 1.00 0.00 H ATOM 155 HG3 GLU A 399 -33.813 -10.393 -7.370 1.00 0.00 H ATOM 156 N MET A 400 -30.261 -12.556 -9.706 1.00 0.00 N ATOM 157 CA MET A 400 -28.870 -12.664 -10.101 1.00 0.00 C ATOM 158 C MET A 400 -28.773 -13.122 -11.547 1.00 0.00 C ATOM 159 O MET A 400 -27.855 -12.746 -12.265 1.00 0.00 O ATOM 160 CB MET A 400 -28.101 -13.629 -9.186 1.00 0.00 C ATOM 161 CG MET A 400 -28.087 -13.225 -7.711 1.00 0.00 C ATOM 162 SD MET A 400 -27.115 -14.349 -6.671 1.00 0.00 S ATOM 163 CE MET A 400 -25.466 -14.103 -7.345 1.00 0.00 C ATOM 164 H MET A 400 -30.672 -13.237 -9.131 1.00 0.00 H ATOM 165 HA MET A 400 -28.431 -11.680 -10.023 1.00 0.00 H ATOM 166 HB2 MET A 400 -28.551 -14.608 -9.263 1.00 0.00 H ATOM 167 HB3 MET A 400 -27.080 -13.688 -9.530 1.00 0.00 H ATOM 168 HG2 MET A 400 -27.668 -12.233 -7.630 1.00 0.00 H ATOM 169 HG3 MET A 400 -29.105 -13.213 -7.351 1.00 0.00 H ATOM 170 HE1 MET A 400 -24.763 -14.715 -6.800 1.00 0.00 H ATOM 171 HE2 MET A 400 -25.189 -13.065 -7.244 1.00 0.00 H ATOM 172 HE3 MET A 400 -25.451 -14.381 -8.388 1.00 0.00 H ATOM 173 N ILE A 401 -29.752 -13.903 -11.979 1.00 0.00 N ATOM 174 CA ILE A 401 -29.782 -14.411 -13.346 1.00 0.00 C ATOM 175 C ILE A 401 -30.773 -13.612 -14.187 1.00 0.00 C ATOM 176 O ILE A 401 -31.176 -14.029 -15.273 1.00 0.00 O ATOM 177 CB ILE A 401 -30.127 -15.926 -13.417 1.00 0.00 C ATOM 178 CG1 ILE A 401 -31.520 -16.203 -12.836 1.00 0.00 C ATOM 179 CG2 ILE A 401 -29.061 -16.745 -12.692 1.00 0.00 C ATOM 180 CD1 ILE A 401 -31.977 -17.635 -12.974 1.00 0.00 C ATOM 181 H ILE A 401 -30.482 -14.137 -11.362 1.00 0.00 H ATOM 182 HA ILE A 401 -28.795 -14.256 -13.759 1.00 0.00 H ATOM 183 HB ILE A 401 -30.113 -16.216 -14.457 1.00 0.00 H ATOM 184 HG12 ILE A 401 -31.519 -15.959 -11.784 1.00 0.00 H ATOM 185 HG13 ILE A 401 -32.235 -15.571 -13.342 1.00 0.00 H ATOM 186 HG21 ILE A 401 -29.013 -16.435 -11.657 1.00 0.00 H ATOM 187 HG22 ILE A 401 -28.100 -16.582 -13.158 1.00 0.00 H ATOM 188 HG23 ILE A 401 -29.313 -17.794 -12.743 1.00 0.00 H ATOM 189 HD11 ILE A 401 -31.282 -18.278 -12.456 1.00 0.00 H ATOM 190 HD12 ILE A 401 -32.010 -17.909 -14.018 1.00 0.00 H ATOM 191 HD13 ILE A 401 -32.961 -17.743 -12.541 1.00 0.00 H ATOM 192 N LEU A 402 -31.143 -12.432 -13.683 1.00 0.00 N ATOM 193 CA LEU A 402 -32.036 -11.511 -14.402 1.00 0.00 C ATOM 194 C LEU A 402 -31.279 -10.930 -15.575 1.00 0.00 C ATOM 195 O LEU A 402 -31.845 -10.504 -16.581 1.00 0.00 O ATOM 196 CB LEU A 402 -32.494 -10.381 -13.467 1.00 0.00 C ATOM 197 CG LEU A 402 -33.459 -9.347 -14.046 1.00 0.00 C ATOM 198 CD1 LEU A 402 -34.807 -9.968 -14.345 1.00 0.00 C ATOM 199 CD2 LEU A 402 -33.604 -8.162 -13.110 1.00 0.00 C ATOM 200 H LEU A 402 -30.798 -12.167 -12.803 1.00 0.00 H ATOM 201 HA LEU A 402 -32.886 -12.060 -14.768 1.00 0.00 H ATOM 202 HB2 LEU A 402 -32.973 -10.835 -12.611 1.00 0.00 H ATOM 203 HB3 LEU A 402 -31.614 -9.862 -13.118 1.00 0.00 H ATOM 204 HG LEU A 402 -33.053 -8.990 -14.980 1.00 0.00 H ATOM 205 HD11 LEU A 402 -35.471 -9.219 -14.749 1.00 0.00 H ATOM 206 HD12 LEU A 402 -35.228 -10.367 -13.435 1.00 0.00 H ATOM 207 HD13 LEU A 402 -34.686 -10.765 -15.065 1.00 0.00 H ATOM 208 HD21 LEU A 402 -34.306 -7.456 -13.528 1.00 0.00 H ATOM 209 HD22 LEU A 402 -32.644 -7.685 -12.981 1.00 0.00 H ATOM 210 HD23 LEU A 402 -33.964 -8.504 -12.151 1.00 0.00 H ATOM 211 N LEU A 403 -30.008 -10.961 -15.426 1.00 0.00 N ATOM 212 CA LEU A 403 -29.085 -10.473 -16.385 1.00 0.00 C ATOM 213 C LEU A 403 -28.926 -11.503 -17.496 1.00 0.00 C ATOM 214 O LEU A 403 -28.222 -12.508 -17.328 1.00 0.00 O ATOM 215 CB LEU A 403 -27.710 -10.190 -15.723 1.00 0.00 C ATOM 216 CG LEU A 403 -27.612 -9.047 -14.667 1.00 0.00 C ATOM 217 CD1 LEU A 403 -28.441 -9.320 -13.414 1.00 0.00 C ATOM 218 CD2 LEU A 403 -26.168 -8.834 -14.279 1.00 0.00 C ATOM 219 H LEU A 403 -29.681 -11.373 -14.603 1.00 0.00 H ATOM 220 HA LEU A 403 -29.471 -9.554 -16.797 1.00 0.00 H ATOM 221 HB2 LEU A 403 -27.388 -11.101 -15.242 1.00 0.00 H ATOM 222 HB3 LEU A 403 -27.007 -9.974 -16.513 1.00 0.00 H ATOM 223 HG LEU A 403 -27.969 -8.129 -15.109 1.00 0.00 H ATOM 224 HD11 LEU A 403 -28.334 -8.496 -12.724 1.00 0.00 H ATOM 225 HD12 LEU A 403 -28.097 -10.229 -12.944 1.00 0.00 H ATOM 226 HD13 LEU A 403 -29.479 -9.427 -13.691 1.00 0.00 H ATOM 227 HD21 LEU A 403 -25.595 -8.589 -15.161 1.00 0.00 H ATOM 228 HD22 LEU A 403 -25.774 -9.738 -13.839 1.00 0.00 H ATOM 229 HD23 LEU A 403 -26.099 -8.025 -13.566 1.00 0.00 H ATOM 230 N VAL A 404 -29.632 -11.293 -18.602 1.00 0.00 N ATOM 231 CA VAL A 404 -29.521 -12.186 -19.756 1.00 0.00 C ATOM 232 C VAL A 404 -28.154 -12.006 -20.399 1.00 0.00 C ATOM 233 O VAL A 404 -27.591 -12.927 -21.005 1.00 0.00 O ATOM 234 CB VAL A 404 -30.667 -11.991 -20.806 1.00 0.00 C ATOM 235 CG1 VAL A 404 -32.007 -12.389 -20.214 1.00 0.00 C ATOM 236 CG2 VAL A 404 -30.729 -10.555 -21.325 1.00 0.00 C ATOM 237 H VAL A 404 -30.225 -10.511 -18.623 1.00 0.00 H ATOM 238 HA VAL A 404 -29.559 -13.194 -19.365 1.00 0.00 H ATOM 239 HB VAL A 404 -30.465 -12.650 -21.638 1.00 0.00 H ATOM 240 HG11 VAL A 404 -32.791 -12.215 -20.937 1.00 0.00 H ATOM 241 HG12 VAL A 404 -32.195 -11.802 -19.328 1.00 0.00 H ATOM 242 HG13 VAL A 404 -31.988 -13.437 -19.954 1.00 0.00 H ATOM 243 HG21 VAL A 404 -31.507 -10.473 -22.067 1.00 0.00 H ATOM 244 HG22 VAL A 404 -29.780 -10.287 -21.764 1.00 0.00 H ATOM 245 HG23 VAL A 404 -30.950 -9.889 -20.503 1.00 0.00 H ATOM 246 N SER A 405 -27.627 -10.825 -20.240 1.00 0.00 N ATOM 247 CA SER A 405 -26.307 -10.495 -20.647 1.00 0.00 C ATOM 248 C SER A 405 -25.513 -10.184 -19.393 1.00 0.00 C ATOM 249 O SER A 405 -26.053 -9.601 -18.452 1.00 0.00 O ATOM 250 CB SER A 405 -26.333 -9.288 -21.580 1.00 0.00 C ATOM 251 OG SER A 405 -27.113 -9.573 -22.734 1.00 0.00 O ATOM 252 H SER A 405 -28.147 -10.123 -19.790 1.00 0.00 H ATOM 253 HA SER A 405 -25.878 -11.345 -21.158 1.00 0.00 H ATOM 254 HB2 SER A 405 -26.767 -8.445 -21.063 1.00 0.00 H ATOM 255 HB3 SER A 405 -25.327 -9.044 -21.887 1.00 0.00 H ATOM 256 HG SER A 405 -27.500 -10.444 -22.586 1.00 0.00 H ATOM 257 N GLU A 406 -24.278 -10.601 -19.366 1.00 0.00 N ATOM 258 CA GLU A 406 -23.415 -10.366 -18.240 1.00 0.00 C ATOM 259 C GLU A 406 -23.120 -8.886 -18.143 1.00 0.00 C ATOM 260 O GLU A 406 -22.659 -8.273 -19.109 1.00 0.00 O ATOM 261 CB GLU A 406 -22.128 -11.159 -18.407 1.00 0.00 C ATOM 262 CG GLU A 406 -22.364 -12.650 -18.520 1.00 0.00 C ATOM 263 CD GLU A 406 -21.114 -13.420 -18.801 1.00 0.00 C ATOM 264 OE1 GLU A 406 -20.783 -13.633 -19.985 1.00 0.00 O ATOM 265 OE2 GLU A 406 -20.439 -13.863 -17.845 1.00 0.00 O ATOM 266 H GLU A 406 -23.914 -11.068 -20.145 1.00 0.00 H ATOM 267 HA GLU A 406 -23.922 -10.693 -17.344 1.00 0.00 H ATOM 268 HB2 GLU A 406 -21.620 -10.823 -19.299 1.00 0.00 H ATOM 269 HB3 GLU A 406 -21.491 -10.979 -17.554 1.00 0.00 H ATOM 270 HG2 GLU A 406 -22.790 -13.010 -17.596 1.00 0.00 H ATOM 271 HG3 GLU A 406 -23.063 -12.819 -19.325 1.00 0.00 H ATOM 272 N MET A 407 -23.412 -8.318 -17.014 1.00 0.00 N ATOM 273 CA MET A 407 -23.219 -6.911 -16.806 1.00 0.00 C ATOM 274 C MET A 407 -21.806 -6.625 -16.369 1.00 0.00 C ATOM 275 O MET A 407 -21.474 -6.718 -15.179 1.00 0.00 O ATOM 276 CB MET A 407 -24.211 -6.355 -15.773 1.00 0.00 C ATOM 277 CG MET A 407 -23.968 -4.900 -15.381 1.00 0.00 C ATOM 278 SD MET A 407 -25.056 -4.354 -14.054 1.00 0.00 S ATOM 279 CE MET A 407 -24.354 -2.749 -13.690 1.00 0.00 C ATOM 280 H MET A 407 -23.747 -8.879 -16.283 1.00 0.00 H ATOM 281 HA MET A 407 -23.394 -6.412 -17.747 1.00 0.00 H ATOM 282 HB2 MET A 407 -25.212 -6.432 -16.171 1.00 0.00 H ATOM 283 HB3 MET A 407 -24.146 -6.958 -14.879 1.00 0.00 H ATOM 284 HG2 MET A 407 -22.944 -4.794 -15.054 1.00 0.00 H ATOM 285 HG3 MET A 407 -24.132 -4.276 -16.247 1.00 0.00 H ATOM 286 HE1 MET A 407 -24.924 -2.274 -12.906 1.00 0.00 H ATOM 287 HE2 MET A 407 -24.382 -2.133 -14.577 1.00 0.00 H ATOM 288 HE3 MET A 407 -23.331 -2.865 -13.367 1.00 0.00 H ATOM 289 N GLU A 408 -20.964 -6.358 -17.304 1.00 0.00 N ATOM 290 CA GLU A 408 -19.652 -5.928 -16.991 1.00 0.00 C ATOM 291 C GLU A 408 -19.561 -4.458 -17.239 1.00 0.00 C ATOM 292 O GLU A 408 -20.223 -3.914 -18.138 1.00 0.00 O ATOM 293 CB GLU A 408 -18.562 -6.689 -17.743 1.00 0.00 C ATOM 294 CG GLU A 408 -18.434 -8.145 -17.336 1.00 0.00 C ATOM 295 CD GLU A 408 -17.252 -8.816 -17.981 1.00 0.00 C ATOM 296 OE1 GLU A 408 -16.121 -8.672 -17.482 1.00 0.00 O ATOM 297 OE2 GLU A 408 -17.425 -9.514 -19.000 1.00 0.00 O ATOM 298 H GLU A 408 -21.220 -6.434 -18.249 1.00 0.00 H ATOM 299 HA GLU A 408 -19.528 -6.088 -15.930 1.00 0.00 H ATOM 300 HB2 GLU A 408 -18.784 -6.653 -18.799 1.00 0.00 H ATOM 301 HB3 GLU A 408 -17.613 -6.204 -17.568 1.00 0.00 H ATOM 302 HG2 GLU A 408 -18.317 -8.201 -16.264 1.00 0.00 H ATOM 303 HG3 GLU A 408 -19.331 -8.671 -17.630 1.00 0.00 H ATOM 304 N GLU A 409 -18.813 -3.827 -16.435 1.00 0.00 N ATOM 305 CA GLU A 409 -18.594 -2.425 -16.502 1.00 0.00 C ATOM 306 C GLU A 409 -17.186 -2.246 -17.049 1.00 0.00 C ATOM 307 O GLU A 409 -16.529 -3.244 -17.365 1.00 0.00 O ATOM 308 CB GLU A 409 -18.771 -1.882 -15.050 1.00 0.00 C ATOM 309 CG GLU A 409 -18.663 -0.383 -14.860 1.00 0.00 C ATOM 310 CD GLU A 409 -19.514 0.383 -15.825 1.00 0.00 C ATOM 311 OE1 GLU A 409 -20.758 0.440 -15.655 1.00 0.00 O ATOM 312 OE2 GLU A 409 -18.949 0.938 -16.774 1.00 0.00 O ATOM 313 H GLU A 409 -18.334 -4.331 -15.741 1.00 0.00 H ATOM 314 HA GLU A 409 -19.290 -1.937 -17.168 1.00 0.00 H ATOM 315 HB2 GLU A 409 -19.743 -2.182 -14.690 1.00 0.00 H ATOM 316 HB3 GLU A 409 -18.024 -2.358 -14.430 1.00 0.00 H ATOM 317 HG2 GLU A 409 -18.973 -0.131 -13.857 1.00 0.00 H ATOM 318 HG3 GLU A 409 -17.633 -0.092 -14.996 1.00 0.00 H ATOM 319 N LEU A 410 -16.709 -1.010 -17.156 1.00 0.00 N ATOM 320 CA LEU A 410 -15.323 -0.747 -17.579 1.00 0.00 C ATOM 321 C LEU A 410 -14.351 -1.335 -16.556 1.00 0.00 C ATOM 322 O LEU A 410 -13.149 -1.442 -16.795 1.00 0.00 O ATOM 323 CB LEU A 410 -15.065 0.749 -17.800 1.00 0.00 C ATOM 324 CG LEU A 410 -15.510 1.372 -19.150 1.00 0.00 C ATOM 325 CD1 LEU A 410 -14.792 0.723 -20.320 1.00 0.00 C ATOM 326 CD2 LEU A 410 -17.016 1.303 -19.349 1.00 0.00 C ATOM 327 H LEU A 410 -17.312 -0.260 -16.954 1.00 0.00 H ATOM 328 HA LEU A 410 -15.177 -1.282 -18.506 1.00 0.00 H ATOM 329 HB2 LEU A 410 -15.623 1.245 -17.022 1.00 0.00 H ATOM 330 HB3 LEU A 410 -14.012 0.939 -17.655 1.00 0.00 H ATOM 331 HG LEU A 410 -15.217 2.411 -19.140 1.00 0.00 H ATOM 332 HD11 LEU A 410 -13.726 0.838 -20.198 1.00 0.00 H ATOM 333 HD12 LEU A 410 -15.103 1.201 -21.239 1.00 0.00 H ATOM 334 HD13 LEU A 410 -15.042 -0.326 -20.361 1.00 0.00 H ATOM 335 HD21 LEU A 410 -17.334 0.270 -19.334 1.00 0.00 H ATOM 336 HD22 LEU A 410 -17.280 1.748 -20.297 1.00 0.00 H ATOM 337 HD23 LEU A 410 -17.502 1.838 -18.548 1.00 0.00 H ATOM 338 N LYS A 411 -14.924 -1.681 -15.412 1.00 0.00 N ATOM 339 CA LYS A 411 -14.328 -2.461 -14.377 1.00 0.00 C ATOM 340 C LYS A 411 -13.264 -1.710 -13.614 1.00 0.00 C ATOM 341 O LYS A 411 -12.122 -1.574 -14.054 1.00 0.00 O ATOM 342 CB LYS A 411 -13.851 -3.817 -14.933 1.00 0.00 C ATOM 343 CG LYS A 411 -13.471 -4.856 -13.888 1.00 0.00 C ATOM 344 CD LYS A 411 -13.145 -6.213 -14.538 1.00 0.00 C ATOM 345 CE LYS A 411 -14.343 -6.771 -15.321 1.00 0.00 C ATOM 346 NZ LYS A 411 -14.068 -8.095 -15.913 1.00 0.00 N ATOM 347 H LYS A 411 -15.841 -1.373 -15.269 1.00 0.00 H ATOM 348 HA LYS A 411 -15.148 -2.658 -13.705 1.00 0.00 H ATOM 349 HB2 LYS A 411 -14.654 -4.222 -15.531 1.00 0.00 H ATOM 350 HB3 LYS A 411 -13.000 -3.640 -15.573 1.00 0.00 H ATOM 351 HG2 LYS A 411 -12.611 -4.503 -13.339 1.00 0.00 H ATOM 352 HG3 LYS A 411 -14.310 -4.975 -13.217 1.00 0.00 H ATOM 353 HD2 LYS A 411 -12.317 -6.085 -15.220 1.00 0.00 H ATOM 354 HD3 LYS A 411 -12.873 -6.916 -13.764 1.00 0.00 H ATOM 355 HE2 LYS A 411 -15.187 -6.856 -14.654 1.00 0.00 H ATOM 356 HE3 LYS A 411 -14.592 -6.083 -16.116 1.00 0.00 H ATOM 357 HZ1 LYS A 411 -13.869 -8.812 -15.187 1.00 0.00 H ATOM 358 HZ2 LYS A 411 -13.267 -8.049 -16.572 1.00 0.00 H ATOM 359 HZ3 LYS A 411 -14.906 -8.407 -16.457 1.00 0.00 H ATOM 360 N ALA A 412 -13.672 -1.188 -12.491 1.00 0.00 N ATOM 361 CA ALA A 412 -12.812 -0.495 -11.593 1.00 0.00 C ATOM 362 C ALA A 412 -12.348 -1.495 -10.559 1.00 0.00 C ATOM 363 O ALA A 412 -12.404 -2.700 -10.795 1.00 0.00 O ATOM 364 CB ALA A 412 -13.578 0.649 -10.931 1.00 0.00 C ATOM 365 H ALA A 412 -14.609 -1.296 -12.223 1.00 0.00 H ATOM 366 HA ALA A 412 -11.972 -0.098 -12.142 1.00 0.00 H ATOM 367 HB1 ALA A 412 -12.932 1.159 -10.232 1.00 0.00 H ATOM 368 HB2 ALA A 412 -14.431 0.248 -10.402 1.00 0.00 H ATOM 369 HB3 ALA A 412 -13.916 1.344 -11.684 1.00 0.00 H ATOM 370 N ASN A 413 -11.901 -1.021 -9.443 1.00 0.00 N ATOM 371 CA ASN A 413 -11.462 -1.890 -8.372 1.00 0.00 C ATOM 372 C ASN A 413 -12.528 -1.913 -7.266 1.00 0.00 C ATOM 373 O ASN A 413 -12.626 -0.985 -6.464 1.00 0.00 O ATOM 374 CB ASN A 413 -10.082 -1.436 -7.853 1.00 0.00 C ATOM 375 CG ASN A 413 -9.547 -2.276 -6.706 1.00 0.00 C ATOM 376 OD1 ASN A 413 -9.908 -3.440 -6.532 1.00 0.00 O ATOM 377 ND2 ASN A 413 -8.640 -1.713 -5.950 1.00 0.00 N ATOM 378 H ASN A 413 -11.883 -0.051 -9.320 1.00 0.00 H ATOM 379 HA ASN A 413 -11.377 -2.883 -8.787 1.00 0.00 H ATOM 380 HB2 ASN A 413 -9.369 -1.485 -8.662 1.00 0.00 H ATOM 381 HB3 ASN A 413 -10.155 -0.411 -7.520 1.00 0.00 H ATOM 382 HD21 ASN A 413 -8.359 -0.794 -6.162 1.00 0.00 H ATOM 383 HD22 ASN A 413 -8.266 -2.226 -5.206 1.00 0.00 H ATOM 384 N PRO A 414 -13.393 -2.950 -7.260 1.00 0.00 N ATOM 385 CA PRO A 414 -14.499 -3.072 -6.315 1.00 0.00 C ATOM 386 C PRO A 414 -14.162 -3.958 -5.123 1.00 0.00 C ATOM 387 O PRO A 414 -15.057 -4.450 -4.419 1.00 0.00 O ATOM 388 CB PRO A 414 -15.557 -3.763 -7.164 1.00 0.00 C ATOM 389 CG PRO A 414 -14.784 -4.657 -8.095 1.00 0.00 C ATOM 390 CD PRO A 414 -13.382 -4.093 -8.199 1.00 0.00 C ATOM 391 HA PRO A 414 -14.876 -2.117 -5.981 1.00 0.00 H ATOM 392 HB2 PRO A 414 -16.172 -4.350 -6.498 1.00 0.00 H ATOM 393 HB3 PRO A 414 -16.150 -3.037 -7.698 1.00 0.00 H ATOM 394 HG2 PRO A 414 -14.747 -5.654 -7.682 1.00 0.00 H ATOM 395 HG3 PRO A 414 -15.256 -4.675 -9.067 1.00 0.00 H ATOM 396 HD2 PRO A 414 -12.651 -4.830 -7.900 1.00 0.00 H ATOM 397 HD3 PRO A 414 -13.194 -3.759 -9.209 1.00 0.00 H ATOM 398 N ASN A 415 -12.897 -4.179 -4.903 1.00 0.00 N ATOM 399 CA ASN A 415 -12.475 -5.016 -3.811 1.00 0.00 C ATOM 400 C ASN A 415 -12.501 -4.241 -2.511 1.00 0.00 C ATOM 401 O ASN A 415 -11.700 -3.348 -2.314 1.00 0.00 O ATOM 402 CB ASN A 415 -11.072 -5.586 -4.054 1.00 0.00 C ATOM 403 CG ASN A 415 -10.588 -6.496 -2.913 1.00 0.00 C ATOM 404 OD1 ASN A 415 -11.384 -7.167 -2.246 1.00 0.00 O ATOM 405 ND2 ASN A 415 -9.296 -6.513 -2.677 1.00 0.00 N ATOM 406 H ASN A 415 -12.237 -3.761 -5.496 1.00 0.00 H ATOM 407 HA ASN A 415 -13.178 -5.832 -3.753 1.00 0.00 H ATOM 408 HB2 ASN A 415 -11.096 -6.156 -4.971 1.00 0.00 H ATOM 409 HB3 ASN A 415 -10.376 -4.767 -4.167 1.00 0.00 H ATOM 410 HD21 ASN A 415 -8.713 -5.952 -3.227 1.00 0.00 H ATOM 411 HD22 ASN A 415 -8.957 -7.100 -1.965 1.00 0.00 H ATOM 412 N ARG A 416 -13.495 -4.534 -1.682 1.00 0.00 N ATOM 413 CA ARG A 416 -13.653 -3.995 -0.312 1.00 0.00 C ATOM 414 C ARG A 416 -14.062 -2.519 -0.233 1.00 0.00 C ATOM 415 O ARG A 416 -14.828 -2.156 0.671 1.00 0.00 O ATOM 416 CB ARG A 416 -12.414 -4.257 0.556 1.00 0.00 C ATOM 417 CG ARG A 416 -12.112 -5.725 0.741 1.00 0.00 C ATOM 418 CD ARG A 416 -10.883 -5.944 1.594 1.00 0.00 C ATOM 419 NE ARG A 416 -10.579 -7.370 1.740 1.00 0.00 N ATOM 420 CZ ARG A 416 -9.696 -7.887 2.593 1.00 0.00 C ATOM 421 NH1 ARG A 416 -9.076 -7.110 3.479 1.00 0.00 N ATOM 422 NH2 ARG A 416 -9.454 -9.191 2.578 1.00 0.00 N ATOM 423 H ARG A 416 -14.182 -5.152 -2.007 1.00 0.00 H ATOM 424 HA ARG A 416 -14.467 -4.562 0.115 1.00 0.00 H ATOM 425 HB2 ARG A 416 -11.558 -3.794 0.088 1.00 0.00 H ATOM 426 HB3 ARG A 416 -12.565 -3.812 1.527 1.00 0.00 H ATOM 427 HG2 ARG A 416 -12.956 -6.190 1.225 1.00 0.00 H ATOM 428 HG3 ARG A 416 -11.959 -6.175 -0.228 1.00 0.00 H ATOM 429 HD2 ARG A 416 -10.041 -5.453 1.129 1.00 0.00 H ATOM 430 HD3 ARG A 416 -11.053 -5.520 2.572 1.00 0.00 H ATOM 431 HE ARG A 416 -11.077 -7.960 1.128 1.00 0.00 H ATOM 432 HH11 ARG A 416 -9.246 -6.123 3.541 1.00 0.00 H ATOM 433 HH12 ARG A 416 -8.423 -7.498 4.136 1.00 0.00 H ATOM 434 HH21 ARG A 416 -9.925 -9.796 1.929 1.00 0.00 H ATOM 435 HH22 ARG A 416 -8.798 -9.602 3.217 1.00 0.00 H ATOM 436 N ARG A 417 -13.552 -1.706 -1.167 1.00 0.00 N ATOM 437 CA ARG A 417 -13.743 -0.244 -1.236 1.00 0.00 C ATOM 438 C ARG A 417 -12.760 0.449 -0.293 1.00 0.00 C ATOM 439 O ARG A 417 -12.658 0.085 0.890 1.00 0.00 O ATOM 440 CB ARG A 417 -15.202 0.204 -0.978 1.00 0.00 C ATOM 441 CG ARG A 417 -15.435 1.700 -1.127 1.00 0.00 C ATOM 442 CD ARG A 417 -16.862 2.082 -0.771 1.00 0.00 C ATOM 443 NE ARG A 417 -17.852 1.345 -1.572 1.00 0.00 N ATOM 444 CZ ARG A 417 -19.172 1.560 -1.544 1.00 0.00 C ATOM 445 NH1 ARG A 417 -19.674 2.575 -0.852 1.00 0.00 N ATOM 446 NH2 ARG A 417 -19.984 0.767 -2.235 1.00 0.00 N ATOM 447 H ARG A 417 -12.964 -2.130 -1.832 1.00 0.00 H ATOM 448 HA ARG A 417 -13.449 0.034 -2.240 1.00 0.00 H ATOM 449 HB2 ARG A 417 -15.850 -0.308 -1.673 1.00 0.00 H ATOM 450 HB3 ARG A 417 -15.478 -0.083 0.025 1.00 0.00 H ATOM 451 HG2 ARG A 417 -14.759 2.227 -0.470 1.00 0.00 H ATOM 452 HG3 ARG A 417 -15.237 1.979 -2.151 1.00 0.00 H ATOM 453 HD2 ARG A 417 -17.031 1.862 0.273 1.00 0.00 H ATOM 454 HD3 ARG A 417 -16.993 3.140 -0.943 1.00 0.00 H ATOM 455 HE ARG A 417 -17.499 0.617 -2.130 1.00 0.00 H ATOM 456 HH11 ARG A 417 -19.094 3.209 -0.330 1.00 0.00 H ATOM 457 HH12 ARG A 417 -20.657 2.763 -0.816 1.00 0.00 H ATOM 458 HH21 ARG A 417 -19.630 0.005 -2.784 1.00 0.00 H ATOM 459 HH22 ARG A 417 -20.981 0.884 -2.209 1.00 0.00 H ATOM 460 N ALA A 418 -12.042 1.434 -0.838 1.00 0.00 N ATOM 461 CA ALA A 418 -10.965 2.146 -0.153 1.00 0.00 C ATOM 462 C ALA A 418 -9.782 1.228 0.027 1.00 0.00 C ATOM 463 O ALA A 418 -9.440 0.799 1.138 1.00 0.00 O ATOM 464 CB ALA A 418 -11.389 2.812 1.156 1.00 0.00 C ATOM 465 H ALA A 418 -12.228 1.693 -1.766 1.00 0.00 H ATOM 466 HA ALA A 418 -10.641 2.909 -0.849 1.00 0.00 H ATOM 467 HB1 ALA A 418 -11.623 2.047 1.881 1.00 0.00 H ATOM 468 HB2 ALA A 418 -12.265 3.416 0.983 1.00 0.00 H ATOM 469 HB3 ALA A 418 -10.589 3.433 1.528 1.00 0.00 H ATOM 470 N VAL A 419 -9.199 0.899 -1.095 1.00 0.00 N ATOM 471 CA VAL A 419 -8.087 0.001 -1.217 1.00 0.00 C ATOM 472 C VAL A 419 -7.191 0.555 -2.295 1.00 0.00 C ATOM 473 O VAL A 419 -7.494 1.600 -2.852 1.00 0.00 O ATOM 474 CB VAL A 419 -8.539 -1.435 -1.632 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.287 -2.129 -0.511 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.403 -1.378 -2.879 1.00 0.00 C ATOM 477 H VAL A 419 -9.497 1.311 -1.935 1.00 0.00 H ATOM 478 HA VAL A 419 -7.560 -0.045 -0.276 1.00 0.00 H ATOM 479 HB VAL A 419 -7.657 -2.017 -1.858 1.00 0.00 H ATOM 480 HG11 VAL A 419 -10.168 -1.557 -0.256 1.00 0.00 H ATOM 481 HG12 VAL A 419 -8.640 -2.207 0.350 1.00 0.00 H ATOM 482 HG13 VAL A 419 -9.575 -3.120 -0.829 1.00 0.00 H ATOM 483 HG21 VAL A 419 -9.712 -2.376 -3.153 1.00 0.00 H ATOM 484 HG22 VAL A 419 -8.838 -0.941 -3.689 1.00 0.00 H ATOM 485 HG23 VAL A 419 -10.275 -0.772 -2.683 1.00 0.00 H ATOM 486 N GLY A 420 -6.125 -0.113 -2.592 1.00 0.00 N ATOM 487 CA GLY A 420 -5.256 0.341 -3.632 1.00 0.00 C ATOM 488 C GLY A 420 -4.796 -0.805 -4.475 1.00 0.00 C ATOM 489 O GLY A 420 -5.105 -1.963 -4.169 1.00 0.00 O ATOM 490 H GLY A 420 -5.919 -0.953 -2.118 1.00 0.00 H ATOM 491 HA2 GLY A 420 -5.777 1.061 -4.246 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.393 0.814 -3.189 1.00 0.00 H ATOM 493 N THR A 421 -4.053 -0.512 -5.509 1.00 0.00 N ATOM 494 CA THR A 421 -3.508 -1.530 -6.362 1.00 0.00 C ATOM 495 C THR A 421 -1.968 -1.409 -6.356 1.00 0.00 C ATOM 496 O THR A 421 -1.416 -0.292 -6.281 1.00 0.00 O ATOM 497 CB THR A 421 -4.054 -1.393 -7.804 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.494 -1.269 -7.763 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.716 -2.626 -8.623 1.00 0.00 C ATOM 500 H THR A 421 -3.822 0.419 -5.707 1.00 0.00 H ATOM 501 HA THR A 421 -3.791 -2.491 -5.958 1.00 0.00 H ATOM 502 HB THR A 421 -3.605 -0.526 -8.263 1.00 0.00 H ATOM 503 HG1 THR A 421 -5.738 -0.825 -6.943 1.00 0.00 H ATOM 504 HG21 THR A 421 -4.148 -3.484 -8.128 1.00 0.00 H ATOM 505 HG22 THR A 421 -2.643 -2.745 -8.672 1.00 0.00 H ATOM 506 HG23 THR A 421 -4.129 -2.530 -9.617 1.00 0.00 H ATOM 507 N VAL A 422 -1.302 -2.535 -6.373 1.00 0.00 N ATOM 508 CA VAL A 422 0.149 -2.591 -6.362 1.00 0.00 C ATOM 509 C VAL A 422 0.647 -2.445 -7.792 1.00 0.00 C ATOM 510 O VAL A 422 0.070 -3.038 -8.701 1.00 0.00 O ATOM 511 CB VAL A 422 0.646 -3.950 -5.790 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.159 -3.984 -5.681 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.010 -4.241 -4.441 1.00 0.00 C ATOM 514 H VAL A 422 -1.817 -3.372 -6.422 1.00 0.00 H ATOM 515 HA VAL A 422 0.527 -1.785 -5.751 1.00 0.00 H ATOM 516 HB VAL A 422 0.347 -4.726 -6.479 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.470 -4.941 -5.290 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.489 -3.190 -5.027 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.591 -3.829 -6.659 1.00 0.00 H ATOM 520 HG21 VAL A 422 0.254 -3.449 -3.748 1.00 0.00 H ATOM 521 HG22 VAL A 422 0.380 -5.182 -4.060 1.00 0.00 H ATOM 522 HG23 VAL A 422 -1.063 -4.299 -4.558 1.00 0.00 H ATOM 523 N ILE A 423 1.701 -1.684 -7.996 1.00 0.00 N ATOM 524 CA ILE A 423 2.209 -1.473 -9.333 1.00 0.00 C ATOM 525 C ILE A 423 3.322 -2.450 -9.670 1.00 0.00 C ATOM 526 O ILE A 423 3.390 -2.956 -10.783 1.00 0.00 O ATOM 527 CB ILE A 423 2.632 -0.008 -9.608 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.662 0.496 -8.596 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.410 0.895 -9.620 1.00 0.00 C ATOM 530 CD1 ILE A 423 4.099 1.937 -8.819 1.00 0.00 C ATOM 531 H ILE A 423 2.174 -1.281 -7.235 1.00 0.00 H ATOM 532 HA ILE A 423 1.386 -1.717 -9.988 1.00 0.00 H ATOM 533 HB ILE A 423 3.088 -0.020 -10.586 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.259 0.390 -7.599 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.536 -0.132 -8.672 1.00 0.00 H ATOM 536 HG21 ILE A 423 0.923 0.851 -8.658 1.00 0.00 H ATOM 537 HG22 ILE A 423 0.723 0.553 -10.380 1.00 0.00 H ATOM 538 HG23 ILE A 423 1.711 1.910 -9.828 1.00 0.00 H ATOM 539 HD11 ILE A 423 3.243 2.591 -8.747 1.00 0.00 H ATOM 540 HD12 ILE A 423 4.542 2.031 -9.800 1.00 0.00 H ATOM 541 HD13 ILE A 423 4.826 2.217 -8.072 1.00 0.00 H ATOM 542 N GLU A 424 4.170 -2.727 -8.712 1.00 0.00 N ATOM 543 CA GLU A 424 5.227 -3.704 -8.873 1.00 0.00 C ATOM 544 C GLU A 424 5.594 -4.272 -7.514 1.00 0.00 C ATOM 545 O GLU A 424 5.479 -3.577 -6.506 1.00 0.00 O ATOM 546 CB GLU A 424 6.460 -3.119 -9.580 1.00 0.00 C ATOM 547 CG GLU A 424 7.077 -1.939 -8.884 1.00 0.00 C ATOM 548 CD GLU A 424 8.350 -1.494 -9.524 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.406 -2.124 -9.286 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.337 -0.517 -10.281 1.00 0.00 O ATOM 551 H GLU A 424 4.100 -2.267 -7.847 1.00 0.00 H ATOM 552 HA GLU A 424 4.816 -4.502 -9.474 1.00 0.00 H ATOM 553 HB2 GLU A 424 7.212 -3.889 -9.652 1.00 0.00 H ATOM 554 HB3 GLU A 424 6.177 -2.817 -10.577 1.00 0.00 H ATOM 555 HG2 GLU A 424 6.374 -1.121 -8.930 1.00 0.00 H ATOM 556 HG3 GLU A 424 7.265 -2.204 -7.854 1.00 0.00 H ATOM 557 N ALA A 425 6.012 -5.508 -7.478 1.00 0.00 N ATOM 558 CA ALA A 425 6.341 -6.162 -6.233 1.00 0.00 C ATOM 559 C ALA A 425 7.370 -7.245 -6.463 1.00 0.00 C ATOM 560 O ALA A 425 7.217 -8.077 -7.372 1.00 0.00 O ATOM 561 CB ALA A 425 5.096 -6.734 -5.601 1.00 0.00 C ATOM 562 H ALA A 425 6.132 -6.004 -8.319 1.00 0.00 H ATOM 563 HA ALA A 425 6.750 -5.416 -5.569 1.00 0.00 H ATOM 564 HB1 ALA A 425 4.651 -7.454 -6.272 1.00 0.00 H ATOM 565 HB2 ALA A 425 4.393 -5.938 -5.404 1.00 0.00 H ATOM 566 HB3 ALA A 425 5.364 -7.225 -4.678 1.00 0.00 H ATOM 567 N LYS A 426 8.409 -7.242 -5.649 1.00 0.00 N ATOM 568 CA LYS A 426 9.524 -8.174 -5.779 1.00 0.00 C ATOM 569 C LYS A 426 10.459 -7.969 -4.600 1.00 0.00 C ATOM 570 O LYS A 426 10.203 -7.133 -3.739 1.00 0.00 O ATOM 571 CB LYS A 426 10.317 -8.010 -7.110 1.00 0.00 C ATOM 572 CG LYS A 426 11.286 -6.837 -7.158 1.00 0.00 C ATOM 573 CD LYS A 426 10.572 -5.509 -7.015 1.00 0.00 C ATOM 574 CE LYS A 426 11.515 -4.341 -7.151 1.00 0.00 C ATOM 575 NZ LYS A 426 12.119 -4.267 -8.493 1.00 0.00 N ATOM 576 H LYS A 426 8.445 -6.605 -4.896 1.00 0.00 H ATOM 577 HA LYS A 426 9.113 -9.171 -5.717 1.00 0.00 H ATOM 578 HB2 LYS A 426 10.887 -8.912 -7.277 1.00 0.00 H ATOM 579 HB3 LYS A 426 9.607 -7.902 -7.917 1.00 0.00 H ATOM 580 HG2 LYS A 426 11.952 -6.992 -6.318 1.00 0.00 H ATOM 581 HG3 LYS A 426 11.850 -6.868 -8.079 1.00 0.00 H ATOM 582 HD2 LYS A 426 9.813 -5.480 -7.778 1.00 0.00 H ATOM 583 HD3 LYS A 426 10.094 -5.481 -6.046 1.00 0.00 H ATOM 584 HE2 LYS A 426 10.974 -3.426 -6.958 1.00 0.00 H ATOM 585 HE3 LYS A 426 12.299 -4.454 -6.418 1.00 0.00 H ATOM 586 HZ1 LYS A 426 12.623 -5.145 -8.735 1.00 0.00 H ATOM 587 HZ2 LYS A 426 12.809 -3.492 -8.527 1.00 0.00 H ATOM 588 HZ3 LYS A 426 11.400 -4.095 -9.223 1.00 0.00 H ATOM 589 N LEU A 427 11.490 -8.739 -4.541 1.00 0.00 N ATOM 590 CA LEU A 427 12.466 -8.602 -3.490 1.00 0.00 C ATOM 591 C LEU A 427 13.433 -7.466 -3.815 1.00 0.00 C ATOM 592 O LEU A 427 13.694 -7.159 -4.989 1.00 0.00 O ATOM 593 CB LEU A 427 13.271 -9.898 -3.322 1.00 0.00 C ATOM 594 CG LEU A 427 14.499 -10.125 -4.258 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.273 -11.351 -3.821 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.073 -10.290 -5.705 1.00 0.00 C ATOM 597 H LEU A 427 11.604 -9.405 -5.252 1.00 0.00 H ATOM 598 HA LEU A 427 11.953 -8.389 -2.564 1.00 0.00 H ATOM 599 HB2 LEU A 427 13.572 -10.020 -2.293 1.00 0.00 H ATOM 600 HB3 LEU A 427 12.541 -10.650 -3.578 1.00 0.00 H ATOM 601 HG LEU A 427 15.164 -9.272 -4.188 1.00 0.00 H ATOM 602 HD11 LEU A 427 15.649 -11.206 -2.818 1.00 0.00 H ATOM 603 HD12 LEU A 427 16.098 -11.513 -4.498 1.00 0.00 H ATOM 604 HD13 LEU A 427 14.621 -12.211 -3.841 1.00 0.00 H ATOM 605 HD21 LEU A 427 13.522 -9.404 -5.988 1.00 0.00 H ATOM 606 HD22 LEU A 427 13.437 -11.157 -5.798 1.00 0.00 H ATOM 607 HD23 LEU A 427 14.947 -10.399 -6.330 1.00 0.00 H ATOM 608 N ASP A 428 13.926 -6.830 -2.815 1.00 0.00 N ATOM 609 CA ASP A 428 14.981 -5.881 -2.994 1.00 0.00 C ATOM 610 C ASP A 428 16.100 -6.249 -2.067 1.00 0.00 C ATOM 611 O ASP A 428 15.895 -6.370 -0.863 1.00 0.00 O ATOM 612 CB ASP A 428 14.550 -4.443 -2.749 1.00 0.00 C ATOM 613 CG ASP A 428 15.657 -3.488 -3.097 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.481 -3.169 -2.217 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.767 -3.086 -4.271 1.00 0.00 O ATOM 616 H ASP A 428 13.571 -6.976 -1.911 1.00 0.00 H ATOM 617 HA ASP A 428 15.332 -5.987 -4.008 1.00 0.00 H ATOM 618 HB2 ASP A 428 13.683 -4.207 -3.346 1.00 0.00 H ATOM 619 HB3 ASP A 428 14.310 -4.322 -1.703 1.00 0.00 H ATOM 620 N LYS A 429 17.257 -6.470 -2.624 1.00 0.00 N ATOM 621 CA LYS A 429 18.440 -6.874 -1.867 1.00 0.00 C ATOM 622 C LYS A 429 18.912 -5.853 -0.801 1.00 0.00 C ATOM 623 O LYS A 429 19.682 -6.210 0.091 1.00 0.00 O ATOM 624 CB LYS A 429 19.615 -7.286 -2.794 1.00 0.00 C ATOM 625 CG LYS A 429 20.302 -6.202 -3.681 1.00 0.00 C ATOM 626 CD LYS A 429 19.475 -5.710 -4.884 1.00 0.00 C ATOM 627 CE LYS A 429 18.623 -4.505 -4.547 1.00 0.00 C ATOM 628 NZ LYS A 429 17.828 -4.035 -5.694 1.00 0.00 N ATOM 629 H LYS A 429 17.315 -6.409 -3.600 1.00 0.00 H ATOM 630 HA LYS A 429 18.138 -7.757 -1.324 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.388 -7.717 -2.177 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.246 -8.060 -3.450 1.00 0.00 H ATOM 633 HG2 LYS A 429 20.523 -5.347 -3.061 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.231 -6.613 -4.043 1.00 0.00 H ATOM 635 HD2 LYS A 429 20.141 -5.444 -5.689 1.00 0.00 H ATOM 636 HD3 LYS A 429 18.830 -6.518 -5.201 1.00 0.00 H ATOM 637 HE2 LYS A 429 17.938 -4.782 -3.759 1.00 0.00 H ATOM 638 HE3 LYS A 429 19.265 -3.705 -4.209 1.00 0.00 H ATOM 639 HZ1 LYS A 429 17.299 -4.816 -6.137 1.00 0.00 H ATOM 640 HZ2 LYS A 429 18.417 -3.591 -6.427 1.00 0.00 H ATOM 641 HZ3 LYS A 429 17.109 -3.354 -5.363 1.00 0.00 H ATOM 642 N GLY A 430 18.463 -4.612 -0.890 1.00 0.00 N ATOM 643 CA GLY A 430 18.887 -3.625 0.079 1.00 0.00 C ATOM 644 C GLY A 430 17.767 -3.207 1.012 1.00 0.00 C ATOM 645 O GLY A 430 17.965 -3.084 2.229 1.00 0.00 O ATOM 646 H GLY A 430 17.830 -4.351 -1.598 1.00 0.00 H ATOM 647 HA2 GLY A 430 19.692 -4.039 0.667 1.00 0.00 H ATOM 648 HA3 GLY A 430 19.249 -2.753 -0.444 1.00 0.00 H ATOM 649 N ARG A 431 16.592 -2.999 0.457 1.00 0.00 N ATOM 650 CA ARG A 431 15.440 -2.538 1.228 1.00 0.00 C ATOM 651 C ARG A 431 14.703 -3.704 1.906 1.00 0.00 C ATOM 652 O ARG A 431 14.174 -3.557 3.009 1.00 0.00 O ATOM 653 CB ARG A 431 14.483 -1.734 0.324 1.00 0.00 C ATOM 654 CG ARG A 431 15.119 -0.491 -0.299 1.00 0.00 C ATOM 655 CD ARG A 431 14.196 0.193 -1.315 1.00 0.00 C ATOM 656 NE ARG A 431 14.860 1.350 -1.962 1.00 0.00 N ATOM 657 CZ ARG A 431 14.578 1.832 -3.188 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.506 1.412 -3.853 1.00 0.00 N ATOM 659 NH2 ARG A 431 15.351 2.784 -3.721 1.00 0.00 N ATOM 660 H ARG A 431 16.492 -3.138 -0.518 1.00 0.00 H ATOM 661 HA ARG A 431 15.812 -1.880 2.000 1.00 0.00 H ATOM 662 HB2 ARG A 431 14.137 -2.377 -0.473 1.00 0.00 H ATOM 663 HB3 ARG A 431 13.631 -1.422 0.911 1.00 0.00 H ATOM 664 HG2 ARG A 431 15.344 0.212 0.491 1.00 0.00 H ATOM 665 HG3 ARG A 431 16.036 -0.785 -0.787 1.00 0.00 H ATOM 666 HD2 ARG A 431 13.933 -0.526 -2.077 1.00 0.00 H ATOM 667 HD3 ARG A 431 13.301 0.530 -0.816 1.00 0.00 H ATOM 668 HE ARG A 431 15.593 1.746 -1.439 1.00 0.00 H ATOM 669 HH11 ARG A 431 12.847 0.730 -3.489 1.00 0.00 H ATOM 670 HH12 ARG A 431 13.285 1.758 -4.768 1.00 0.00 H ATOM 671 HH21 ARG A 431 16.141 3.170 -3.233 1.00 0.00 H ATOM 672 HH22 ARG A 431 15.191 3.123 -4.651 1.00 0.00 H ATOM 673 N GLY A 432 14.721 -4.857 1.275 1.00 0.00 N ATOM 674 CA GLY A 432 14.011 -6.019 1.791 1.00 0.00 C ATOM 675 C GLY A 432 12.892 -6.402 0.840 1.00 0.00 C ATOM 676 O GLY A 432 12.976 -6.074 -0.335 1.00 0.00 O ATOM 677 H GLY A 432 15.201 -4.961 0.424 1.00 0.00 H ATOM 678 HA2 GLY A 432 14.702 -6.842 1.892 1.00 0.00 H ATOM 679 HA3 GLY A 432 13.587 -5.781 2.756 1.00 0.00 H ATOM 680 N PRO A 433 11.856 -7.124 1.281 1.00 0.00 N ATOM 681 CA PRO A 433 10.697 -7.409 0.428 1.00 0.00 C ATOM 682 C PRO A 433 9.948 -6.111 0.162 1.00 0.00 C ATOM 683 O PRO A 433 9.424 -5.487 1.102 1.00 0.00 O ATOM 684 CB PRO A 433 9.833 -8.352 1.288 1.00 0.00 C ATOM 685 CG PRO A 433 10.748 -8.845 2.355 1.00 0.00 C ATOM 686 CD PRO A 433 11.720 -7.729 2.609 1.00 0.00 C ATOM 687 HA PRO A 433 10.978 -7.877 -0.505 1.00 0.00 H ATOM 688 HB2 PRO A 433 9.010 -7.795 1.712 1.00 0.00 H ATOM 689 HB3 PRO A 433 9.456 -9.164 0.685 1.00 0.00 H ATOM 690 HG2 PRO A 433 10.184 -9.065 3.249 1.00 0.00 H ATOM 691 HG3 PRO A 433 11.269 -9.728 2.014 1.00 0.00 H ATOM 692 HD2 PRO A 433 11.310 -7.026 3.318 1.00 0.00 H ATOM 693 HD3 PRO A 433 12.665 -8.118 2.955 1.00 0.00 H ATOM 694 N VAL A 434 9.899 -5.698 -1.084 1.00 0.00 N ATOM 695 CA VAL A 434 9.328 -4.421 -1.417 1.00 0.00 C ATOM 696 C VAL A 434 8.102 -4.549 -2.283 1.00 0.00 C ATOM 697 O VAL A 434 7.939 -5.513 -3.058 1.00 0.00 O ATOM 698 CB VAL A 434 10.348 -3.456 -2.102 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.498 -3.120 -1.180 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.869 -4.020 -3.417 1.00 0.00 C ATOM 701 H VAL A 434 10.222 -6.261 -1.821 1.00 0.00 H ATOM 702 HA VAL A 434 9.027 -3.964 -0.485 1.00 0.00 H ATOM 703 HB VAL A 434 9.823 -2.536 -2.315 1.00 0.00 H ATOM 704 HG11 VAL A 434 12.009 -4.030 -0.900 1.00 0.00 H ATOM 705 HG12 VAL A 434 11.120 -2.627 -0.296 1.00 0.00 H ATOM 706 HG13 VAL A 434 12.186 -2.465 -1.692 1.00 0.00 H ATOM 707 HG21 VAL A 434 11.356 -4.966 -3.233 1.00 0.00 H ATOM 708 HG22 VAL A 434 11.573 -3.329 -3.855 1.00 0.00 H ATOM 709 HG23 VAL A 434 10.042 -4.170 -4.094 1.00 0.00 H ATOM 710 N ALA A 435 7.245 -3.598 -2.137 1.00 0.00 N ATOM 711 CA ALA A 435 6.062 -3.503 -2.926 1.00 0.00 C ATOM 712 C ALA A 435 5.815 -2.058 -3.242 1.00 0.00 C ATOM 713 O ALA A 435 5.535 -1.259 -2.338 1.00 0.00 O ATOM 714 CB ALA A 435 4.871 -4.092 -2.182 1.00 0.00 C ATOM 715 H ALA A 435 7.428 -2.918 -1.451 1.00 0.00 H ATOM 716 HA ALA A 435 6.210 -4.055 -3.842 1.00 0.00 H ATOM 717 HB1 ALA A 435 3.988 -4.019 -2.798 1.00 0.00 H ATOM 718 HB2 ALA A 435 4.718 -3.546 -1.262 1.00 0.00 H ATOM 719 HB3 ALA A 435 5.069 -5.128 -1.953 1.00 0.00 H ATOM 720 N THR A 436 5.963 -1.706 -4.483 1.00 0.00 N ATOM 721 CA THR A 436 5.703 -0.383 -4.915 1.00 0.00 C ATOM 722 C THR A 436 4.235 -0.348 -5.264 1.00 0.00 C ATOM 723 O THR A 436 3.754 -1.149 -6.081 1.00 0.00 O ATOM 724 CB THR A 436 6.537 -0.043 -6.152 1.00 0.00 C ATOM 725 OG1 THR A 436 7.829 -0.689 -6.036 1.00 0.00 O ATOM 726 CG2 THR A 436 6.753 1.466 -6.245 1.00 0.00 C ATOM 727 H THR A 436 6.232 -2.357 -5.168 1.00 0.00 H ATOM 728 HA THR A 436 5.912 0.314 -4.118 1.00 0.00 H ATOM 729 HB THR A 436 6.008 -0.383 -7.034 1.00 0.00 H ATOM 730 HG1 THR A 436 8.418 -0.207 -5.435 1.00 0.00 H ATOM 731 HG21 THR A 436 5.803 1.979 -6.257 1.00 0.00 H ATOM 732 HG22 THR A 436 7.304 1.700 -7.145 1.00 0.00 H ATOM 733 HG23 THR A 436 7.321 1.799 -5.390 1.00 0.00 H ATOM 734 N LEU A 437 3.525 0.513 -4.653 1.00 0.00 N ATOM 735 CA LEU A 437 2.118 0.544 -4.800 1.00 0.00 C ATOM 736 C LEU A 437 1.605 1.961 -4.902 1.00 0.00 C ATOM 737 O LEU A 437 2.369 2.922 -4.734 1.00 0.00 O ATOM 738 CB LEU A 437 1.488 -0.225 -3.615 1.00 0.00 C ATOM 739 CG LEU A 437 1.984 0.138 -2.188 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.605 1.541 -1.791 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.459 -0.844 -1.168 1.00 0.00 C ATOM 742 H LEU A 437 3.955 1.176 -4.063 1.00 0.00 H ATOM 743 HA LEU A 437 1.863 0.015 -5.706 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.422 -0.061 -3.644 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.667 -1.280 -3.769 1.00 0.00 H ATOM 746 HG LEU A 437 3.062 0.079 -2.178 1.00 0.00 H ATOM 747 HD11 LEU A 437 2.031 2.242 -2.494 1.00 0.00 H ATOM 748 HD12 LEU A 437 1.990 1.744 -0.802 1.00 0.00 H ATOM 749 HD13 LEU A 437 0.530 1.638 -1.788 1.00 0.00 H ATOM 750 HD21 LEU A 437 1.758 -0.524 -0.180 1.00 0.00 H ATOM 751 HD22 LEU A 437 1.833 -1.835 -1.375 1.00 0.00 H ATOM 752 HD23 LEU A 437 0.380 -0.838 -1.228 1.00 0.00 H ATOM 753 N LEU A 438 0.340 2.091 -5.177 1.00 0.00 N ATOM 754 CA LEU A 438 -0.291 3.378 -5.221 1.00 0.00 C ATOM 755 C LEU A 438 -1.359 3.385 -4.116 1.00 0.00 C ATOM 756 O LEU A 438 -2.400 2.718 -4.242 1.00 0.00 O ATOM 757 CB LEU A 438 -0.905 3.589 -6.631 1.00 0.00 C ATOM 758 CG LEU A 438 -1.288 5.022 -7.081 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.377 5.640 -6.234 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.068 5.921 -7.115 1.00 0.00 C ATOM 761 H LEU A 438 -0.202 1.294 -5.368 1.00 0.00 H ATOM 762 HA LEU A 438 0.456 4.129 -5.015 1.00 0.00 H ATOM 763 HB2 LEU A 438 -0.198 3.203 -7.350 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.791 2.974 -6.688 1.00 0.00 H ATOM 765 HG LEU A 438 -1.670 4.961 -8.090 1.00 0.00 H ATOM 766 HD11 LEU A 438 -3.248 5.002 -6.242 1.00 0.00 H ATOM 767 HD12 LEU A 438 -2.637 6.596 -6.663 1.00 0.00 H ATOM 768 HD13 LEU A 438 -2.024 5.773 -5.221 1.00 0.00 H ATOM 769 HD21 LEU A 438 -0.349 6.901 -7.473 1.00 0.00 H ATOM 770 HD22 LEU A 438 0.672 5.499 -7.778 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.350 6.020 -6.124 1.00 0.00 H ATOM 772 N VAL A 439 -1.085 4.097 -3.028 1.00 0.00 N ATOM 773 CA VAL A 439 -1.991 4.116 -1.882 1.00 0.00 C ATOM 774 C VAL A 439 -3.244 4.935 -2.155 1.00 0.00 C ATOM 775 O VAL A 439 -3.181 6.112 -2.492 1.00 0.00 O ATOM 776 CB VAL A 439 -1.293 4.554 -0.548 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.681 5.940 -0.643 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.257 4.465 0.635 1.00 0.00 C ATOM 779 H VAL A 439 -0.260 4.630 -3.004 1.00 0.00 H ATOM 780 HA VAL A 439 -2.339 3.102 -1.760 1.00 0.00 H ATOM 781 HB VAL A 439 -0.488 3.857 -0.371 1.00 0.00 H ATOM 782 HG11 VAL A 439 -1.467 6.651 -0.851 1.00 0.00 H ATOM 783 HG12 VAL A 439 0.049 5.963 -1.439 1.00 0.00 H ATOM 784 HG13 VAL A 439 -0.207 6.193 0.295 1.00 0.00 H ATOM 785 HG21 VAL A 439 -1.752 4.777 1.538 1.00 0.00 H ATOM 786 HG22 VAL A 439 -2.599 3.446 0.747 1.00 0.00 H ATOM 787 HG23 VAL A 439 -3.103 5.109 0.453 1.00 0.00 H ATOM 788 N GLN A 440 -4.373 4.271 -2.075 1.00 0.00 N ATOM 789 CA GLN A 440 -5.664 4.905 -2.311 1.00 0.00 C ATOM 790 C GLN A 440 -6.569 4.698 -1.107 1.00 0.00 C ATOM 791 O GLN A 440 -7.592 5.352 -0.949 1.00 0.00 O ATOM 792 CB GLN A 440 -6.325 4.340 -3.569 1.00 0.00 C ATOM 793 CG GLN A 440 -5.543 4.561 -4.853 1.00 0.00 C ATOM 794 CD GLN A 440 -6.192 3.905 -6.050 1.00 0.00 C ATOM 795 OE1 GLN A 440 -7.409 3.742 -6.102 1.00 0.00 O ATOM 796 NE2 GLN A 440 -5.396 3.529 -7.021 1.00 0.00 N ATOM 797 H GLN A 440 -4.345 3.314 -1.861 1.00 0.00 H ATOM 798 HA GLN A 440 -5.494 5.964 -2.441 1.00 0.00 H ATOM 799 HB2 GLN A 440 -6.457 3.276 -3.438 1.00 0.00 H ATOM 800 HB3 GLN A 440 -7.296 4.799 -3.680 1.00 0.00 H ATOM 801 HG2 GLN A 440 -5.462 5.621 -5.045 1.00 0.00 H ATOM 802 HG3 GLN A 440 -4.554 4.146 -4.726 1.00 0.00 H ATOM 803 HE21 GLN A 440 -4.435 3.689 -6.925 1.00 0.00 H ATOM 804 HE22 GLN A 440 -5.799 3.110 -7.812 1.00 0.00 H ATOM 805 N ALA A 441 -6.174 3.771 -0.259 1.00 0.00 N ATOM 806 CA ALA A 441 -6.977 3.338 0.850 1.00 0.00 C ATOM 807 C ALA A 441 -6.986 4.333 2.012 1.00 0.00 C ATOM 808 O ALA A 441 -7.832 4.252 2.902 1.00 0.00 O ATOM 809 CB ALA A 441 -6.472 2.001 1.301 1.00 0.00 C ATOM 810 H ALA A 441 -5.294 3.361 -0.356 1.00 0.00 H ATOM 811 HA ALA A 441 -7.987 3.197 0.497 1.00 0.00 H ATOM 812 HB1 ALA A 441 -6.404 1.342 0.449 1.00 0.00 H ATOM 813 HB2 ALA A 441 -7.149 1.584 2.032 1.00 0.00 H ATOM 814 HB3 ALA A 441 -5.493 2.118 1.739 1.00 0.00 H ATOM 815 N GLY A 442 -6.060 5.253 2.004 1.00 0.00 N ATOM 816 CA GLY A 442 -5.981 6.213 3.057 1.00 0.00 C ATOM 817 C GLY A 442 -4.687 6.948 3.004 1.00 0.00 C ATOM 818 O GLY A 442 -4.513 7.822 2.173 1.00 0.00 O ATOM 819 H GLY A 442 -5.417 5.306 1.266 1.00 0.00 H ATOM 820 HA2 GLY A 442 -6.798 6.912 2.956 1.00 0.00 H ATOM 821 HA3 GLY A 442 -6.059 5.706 4.007 1.00 0.00 H ATOM 822 N THR A 443 -3.784 6.560 3.839 1.00 0.00 N ATOM 823 CA THR A 443 -2.483 7.167 3.948 1.00 0.00 C ATOM 824 C THR A 443 -1.554 6.016 4.276 1.00 0.00 C ATOM 825 O THR A 443 -1.976 5.090 4.962 1.00 0.00 O ATOM 826 CB THR A 443 -2.461 8.148 5.147 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.689 8.896 5.216 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.297 9.120 5.072 1.00 0.00 C ATOM 829 H THR A 443 -3.942 5.802 4.442 1.00 0.00 H ATOM 830 HA THR A 443 -2.201 7.668 3.034 1.00 0.00 H ATOM 831 HB THR A 443 -2.371 7.566 6.052 1.00 0.00 H ATOM 832 HG1 THR A 443 -3.984 8.647 6.110 1.00 0.00 H ATOM 833 HG21 THR A 443 -1.391 9.732 4.188 1.00 0.00 H ATOM 834 HG22 THR A 443 -0.366 8.573 5.037 1.00 0.00 H ATOM 835 HG23 THR A 443 -1.305 9.753 5.946 1.00 0.00 H ATOM 836 N LEU A 444 -0.357 6.019 3.784 1.00 0.00 N ATOM 837 CA LEU A 444 0.534 4.948 4.114 1.00 0.00 C ATOM 838 C LEU A 444 1.589 5.487 5.038 1.00 0.00 C ATOM 839 O LEU A 444 2.200 6.523 4.768 1.00 0.00 O ATOM 840 CB LEU A 444 1.122 4.297 2.862 1.00 0.00 C ATOM 841 CG LEU A 444 0.998 2.758 2.793 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.443 2.274 1.464 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.806 2.066 3.873 1.00 0.00 C ATOM 844 H LEU A 444 -0.034 6.771 3.237 1.00 0.00 H ATOM 845 HA LEU A 444 -0.048 4.221 4.664 1.00 0.00 H ATOM 846 HB2 LEU A 444 0.612 4.713 2.006 1.00 0.00 H ATOM 847 HB3 LEU A 444 2.169 4.555 2.806 1.00 0.00 H ATOM 848 HG LEU A 444 -0.030 2.445 2.885 1.00 0.00 H ATOM 849 HD11 LEU A 444 0.830 2.724 0.697 1.00 0.00 H ATOM 850 HD12 LEU A 444 1.350 1.199 1.424 1.00 0.00 H ATOM 851 HD13 LEU A 444 2.473 2.554 1.308 1.00 0.00 H ATOM 852 HD21 LEU A 444 2.845 2.048 3.569 1.00 0.00 H ATOM 853 HD22 LEU A 444 1.483 1.038 3.943 1.00 0.00 H ATOM 854 HD23 LEU A 444 1.715 2.557 4.831 1.00 0.00 H ATOM 855 N LYS A 445 1.792 4.809 6.122 1.00 0.00 N ATOM 856 CA LYS A 445 2.649 5.281 7.170 1.00 0.00 C ATOM 857 C LYS A 445 3.480 4.119 7.702 1.00 0.00 C ATOM 858 O LYS A 445 3.020 2.974 7.685 1.00 0.00 O ATOM 859 CB LYS A 445 1.743 5.797 8.272 1.00 0.00 C ATOM 860 CG LYS A 445 2.433 6.371 9.486 1.00 0.00 C ATOM 861 CD LYS A 445 1.566 6.151 10.706 1.00 0.00 C ATOM 862 CE LYS A 445 1.574 4.667 11.093 1.00 0.00 C ATOM 863 NZ LYS A 445 0.562 4.329 12.115 1.00 0.00 N ATOM 864 H LYS A 445 1.363 3.936 6.243 1.00 0.00 H ATOM 865 HA LYS A 445 3.276 6.086 6.817 1.00 0.00 H ATOM 866 HB2 LYS A 445 1.128 6.578 7.850 1.00 0.00 H ATOM 867 HB3 LYS A 445 1.089 4.997 8.580 1.00 0.00 H ATOM 868 HG2 LYS A 445 3.385 5.876 9.619 1.00 0.00 H ATOM 869 HG3 LYS A 445 2.587 7.430 9.333 1.00 0.00 H ATOM 870 HD2 LYS A 445 1.944 6.742 11.527 1.00 0.00 H ATOM 871 HD3 LYS A 445 0.554 6.448 10.479 1.00 0.00 H ATOM 872 HE2 LYS A 445 1.417 4.067 10.211 1.00 0.00 H ATOM 873 HE3 LYS A 445 2.559 4.418 11.462 1.00 0.00 H ATOM 874 HZ1 LYS A 445 0.430 5.106 12.804 1.00 0.00 H ATOM 875 HZ2 LYS A 445 0.792 3.443 12.605 1.00 0.00 H ATOM 876 HZ3 LYS A 445 -0.348 4.167 11.635 1.00 0.00 H ATOM 877 N VAL A 446 4.687 4.402 8.149 1.00 0.00 N ATOM 878 CA VAL A 446 5.534 3.385 8.724 1.00 0.00 C ATOM 879 C VAL A 446 5.014 2.944 10.073 1.00 0.00 C ATOM 880 O VAL A 446 4.509 3.752 10.860 1.00 0.00 O ATOM 881 CB VAL A 446 7.028 3.805 8.841 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.623 4.070 7.482 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.207 5.025 9.746 1.00 0.00 C ATOM 884 H VAL A 446 5.025 5.324 8.084 1.00 0.00 H ATOM 885 HA VAL A 446 5.456 2.537 8.066 1.00 0.00 H ATOM 886 HB VAL A 446 7.562 2.977 9.280 1.00 0.00 H ATOM 887 HG11 VAL A 446 8.661 4.349 7.588 1.00 0.00 H ATOM 888 HG12 VAL A 446 7.080 4.878 7.017 1.00 0.00 H ATOM 889 HG13 VAL A 446 7.546 3.185 6.869 1.00 0.00 H ATOM 890 HG21 VAL A 446 6.646 5.853 9.339 1.00 0.00 H ATOM 891 HG22 VAL A 446 8.254 5.286 9.797 1.00 0.00 H ATOM 892 HG23 VAL A 446 6.841 4.795 10.736 1.00 0.00 H ATOM 893 N GLY A 447 5.119 1.672 10.325 1.00 0.00 N ATOM 894 CA GLY A 447 4.654 1.130 11.560 1.00 0.00 C ATOM 895 C GLY A 447 3.190 0.766 11.519 1.00 0.00 C ATOM 896 O GLY A 447 2.630 0.318 12.521 1.00 0.00 O ATOM 897 H GLY A 447 5.556 1.073 9.674 1.00 0.00 H ATOM 898 HA2 GLY A 447 5.229 0.246 11.794 1.00 0.00 H ATOM 899 HA3 GLY A 447 4.807 1.863 12.335 1.00 0.00 H ATOM 900 N ASP A 448 2.565 0.925 10.378 1.00 0.00 N ATOM 901 CA ASP A 448 1.157 0.605 10.277 1.00 0.00 C ATOM 902 C ASP A 448 1.017 -0.815 9.755 1.00 0.00 C ATOM 903 O ASP A 448 1.742 -1.201 8.814 1.00 0.00 O ATOM 904 CB ASP A 448 0.430 1.569 9.332 1.00 0.00 C ATOM 905 CG ASP A 448 -0.989 1.864 9.790 1.00 0.00 C ATOM 906 OD1 ASP A 448 -1.891 1.040 9.575 1.00 0.00 O ATOM 907 OD2 ASP A 448 -1.210 2.952 10.413 1.00 0.00 O ATOM 908 H ASP A 448 3.045 1.256 9.590 1.00 0.00 H ATOM 909 HA ASP A 448 0.730 0.677 11.264 1.00 0.00 H ATOM 910 HB2 ASP A 448 0.983 2.490 9.248 1.00 0.00 H ATOM 911 HB3 ASP A 448 0.378 1.112 8.355 1.00 0.00 H ATOM 912 N PRO A 449 0.198 -1.655 10.414 1.00 0.00 N ATOM 913 CA PRO A 449 -0.115 -2.989 9.915 1.00 0.00 C ATOM 914 C PRO A 449 -0.943 -2.881 8.641 1.00 0.00 C ATOM 915 O PRO A 449 -2.003 -2.263 8.635 1.00 0.00 O ATOM 916 CB PRO A 449 -0.950 -3.630 11.039 1.00 0.00 C ATOM 917 CG PRO A 449 -0.728 -2.767 12.231 1.00 0.00 C ATOM 918 CD PRO A 449 -0.458 -1.389 11.704 1.00 0.00 C ATOM 919 HA PRO A 449 0.775 -3.569 9.718 1.00 0.00 H ATOM 920 HB2 PRO A 449 -1.989 -3.641 10.745 1.00 0.00 H ATOM 921 HB3 PRO A 449 -0.613 -4.642 11.212 1.00 0.00 H ATOM 922 HG2 PRO A 449 -1.612 -2.765 12.851 1.00 0.00 H ATOM 923 HG3 PRO A 449 0.123 -3.128 12.790 1.00 0.00 H ATOM 924 HD2 PRO A 449 -1.376 -0.835 11.576 1.00 0.00 H ATOM 925 HD3 PRO A 449 0.211 -0.874 12.376 1.00 0.00 H ATOM 926 N ILE A 450 -0.470 -3.464 7.588 1.00 0.00 N ATOM 927 CA ILE A 450 -1.102 -3.361 6.286 1.00 0.00 C ATOM 928 C ILE A 450 -1.336 -4.737 5.700 1.00 0.00 C ATOM 929 O ILE A 450 -0.728 -5.701 6.152 1.00 0.00 O ATOM 930 CB ILE A 450 -0.237 -2.472 5.318 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.249 -2.929 5.266 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.322 -1.004 5.705 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.535 -4.128 4.384 1.00 0.00 C ATOM 934 H ILE A 450 0.336 -4.020 7.683 1.00 0.00 H ATOM 935 HA ILE A 450 -2.058 -2.879 6.426 1.00 0.00 H ATOM 936 HB ILE A 450 -0.664 -2.569 4.331 1.00 0.00 H ATOM 937 HG12 ILE A 450 1.874 -2.113 4.936 1.00 0.00 H ATOM 938 HG13 ILE A 450 1.544 -3.188 6.272 1.00 0.00 H ATOM 939 HG21 ILE A 450 0.033 -0.877 6.717 1.00 0.00 H ATOM 940 HG22 ILE A 450 -1.345 -0.669 5.636 1.00 0.00 H ATOM 941 HG23 ILE A 450 0.298 -0.425 5.035 1.00 0.00 H ATOM 942 HD11 ILE A 450 1.240 -3.885 3.372 1.00 0.00 H ATOM 943 HD12 ILE A 450 0.962 -4.977 4.728 1.00 0.00 H ATOM 944 HD13 ILE A 450 2.589 -4.360 4.410 1.00 0.00 H ATOM 945 N VAL A 451 -2.199 -4.831 4.707 1.00 0.00 N ATOM 946 CA VAL A 451 -2.468 -6.095 4.051 1.00 0.00 C ATOM 947 C VAL A 451 -2.344 -5.923 2.541 1.00 0.00 C ATOM 948 O VAL A 451 -2.984 -5.048 1.949 1.00 0.00 O ATOM 949 CB VAL A 451 -3.853 -6.722 4.471 1.00 0.00 C ATOM 950 CG1 VAL A 451 -5.026 -5.808 4.162 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.061 -8.095 3.838 1.00 0.00 C ATOM 952 H VAL A 451 -2.668 -4.034 4.377 1.00 0.00 H ATOM 953 HA VAL A 451 -1.673 -6.761 4.351 1.00 0.00 H ATOM 954 HB VAL A 451 -3.829 -6.850 5.543 1.00 0.00 H ATOM 955 HG11 VAL A 451 -4.901 -4.871 4.684 1.00 0.00 H ATOM 956 HG12 VAL A 451 -5.944 -6.280 4.479 1.00 0.00 H ATOM 957 HG13 VAL A 451 -5.067 -5.623 3.098 1.00 0.00 H ATOM 958 HG21 VAL A 451 -5.018 -8.492 4.145 1.00 0.00 H ATOM 959 HG22 VAL A 451 -3.273 -8.763 4.157 1.00 0.00 H ATOM 960 HG23 VAL A 451 -4.039 -8.000 2.762 1.00 0.00 H ATOM 961 N VAL A 452 -1.469 -6.711 1.945 1.00 0.00 N ATOM 962 CA VAL A 452 -1.169 -6.653 0.524 1.00 0.00 C ATOM 963 C VAL A 452 -1.154 -8.071 -0.020 1.00 0.00 C ATOM 964 O VAL A 452 -0.452 -8.930 0.526 1.00 0.00 O ATOM 965 CB VAL A 452 0.244 -6.029 0.267 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.523 -5.890 -1.218 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.402 -4.688 0.952 1.00 0.00 C ATOM 968 H VAL A 452 -1.013 -7.402 2.480 1.00 0.00 H ATOM 969 HA VAL A 452 -1.918 -6.062 0.019 1.00 0.00 H ATOM 970 HB VAL A 452 0.978 -6.710 0.673 1.00 0.00 H ATOM 971 HG11 VAL A 452 0.474 -6.864 -1.683 1.00 0.00 H ATOM 972 HG12 VAL A 452 1.512 -5.478 -1.362 1.00 0.00 H ATOM 973 HG13 VAL A 452 -0.204 -5.236 -1.675 1.00 0.00 H ATOM 974 HG21 VAL A 452 0.164 -4.814 1.997 1.00 0.00 H ATOM 975 HG22 VAL A 452 -0.277 -3.973 0.517 1.00 0.00 H ATOM 976 HG23 VAL A 452 1.419 -4.343 0.845 1.00 0.00 H ATOM 977 N GLY A 453 -1.943 -8.327 -1.054 1.00 0.00 N ATOM 978 CA GLY A 453 -1.969 -9.643 -1.677 1.00 0.00 C ATOM 979 C GLY A 453 -2.433 -10.714 -0.718 1.00 0.00 C ATOM 980 O GLY A 453 -1.878 -11.817 -0.680 1.00 0.00 O ATOM 981 H GLY A 453 -2.530 -7.624 -1.407 1.00 0.00 H ATOM 982 HA2 GLY A 453 -2.634 -9.617 -2.528 1.00 0.00 H ATOM 983 HA3 GLY A 453 -0.973 -9.885 -2.017 1.00 0.00 H ATOM 984 N THR A 454 -3.427 -10.356 0.098 1.00 0.00 N ATOM 985 CA THR A 454 -4.019 -11.205 1.094 1.00 0.00 C ATOM 986 C THR A 454 -3.012 -11.593 2.240 1.00 0.00 C ATOM 987 O THR A 454 -3.313 -12.426 3.101 1.00 0.00 O ATOM 988 CB THR A 454 -4.659 -12.449 0.432 1.00 0.00 C ATOM 989 OG1 THR A 454 -5.270 -12.041 -0.812 1.00 0.00 O ATOM 990 CG2 THR A 454 -5.761 -12.963 1.314 1.00 0.00 C ATOM 991 H THR A 454 -3.825 -9.464 0.022 1.00 0.00 H ATOM 992 HA THR A 454 -4.809 -10.625 1.550 1.00 0.00 H ATOM 993 HB THR A 454 -3.923 -13.224 0.274 1.00 0.00 H ATOM 994 HG1 THR A 454 -5.060 -11.109 -0.960 1.00 0.00 H ATOM 995 HG21 THR A 454 -6.425 -12.123 1.457 1.00 0.00 H ATOM 996 HG22 THR A 454 -5.348 -13.256 2.267 1.00 0.00 H ATOM 997 HG23 THR A 454 -6.274 -13.784 0.837 1.00 0.00 H ATOM 998 N THR A 455 -1.853 -10.964 2.264 1.00 0.00 N ATOM 999 CA THR A 455 -0.868 -11.182 3.315 1.00 0.00 C ATOM 1000 C THR A 455 -0.746 -9.886 4.127 1.00 0.00 C ATOM 1001 O THR A 455 -0.754 -8.807 3.542 1.00 0.00 O ATOM 1002 CB THR A 455 0.509 -11.558 2.690 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.343 -12.715 1.837 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.541 -11.867 3.775 1.00 0.00 C ATOM 1005 H THR A 455 -1.627 -10.311 1.564 1.00 0.00 H ATOM 1006 HA THR A 455 -1.214 -11.984 3.949 1.00 0.00 H ATOM 1007 HB THR A 455 0.874 -10.750 2.072 1.00 0.00 H ATOM 1008 HG1 THR A 455 -0.600 -12.767 1.639 1.00 0.00 H ATOM 1009 HG21 THR A 455 1.671 -10.990 4.394 1.00 0.00 H ATOM 1010 HG22 THR A 455 2.487 -12.116 3.318 1.00 0.00 H ATOM 1011 HG23 THR A 455 1.206 -12.693 4.383 1.00 0.00 H ATOM 1012 N TYR A 456 -0.677 -9.962 5.449 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.559 -8.741 6.214 1.00 0.00 C ATOM 1014 C TYR A 456 0.809 -8.637 6.872 1.00 0.00 C ATOM 1015 O TYR A 456 1.443 -9.649 7.184 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.718 -8.529 7.237 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.702 -9.381 8.501 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -0.899 -9.026 9.580 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.504 -10.506 8.630 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.887 -9.764 10.736 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.502 -11.250 9.798 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.686 -10.869 10.847 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.676 -11.598 12.020 1.00 0.00 O ATOM 1024 H TYR A 456 -0.687 -10.828 5.909 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.593 -7.944 5.487 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.707 -7.498 7.557 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.651 -8.712 6.724 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -0.267 -8.154 9.495 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -3.136 -10.799 7.805 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -0.249 -9.469 11.556 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -3.131 -12.124 9.884 1.00 0.00 H ATOM 1032 HH TYR A 456 -1.687 -10.942 12.731 1.00 0.00 H ATOM 1033 N GLY A 457 1.250 -7.432 7.064 1.00 0.00 N ATOM 1034 CA GLY A 457 2.531 -7.168 7.654 1.00 0.00 C ATOM 1035 C GLY A 457 2.542 -5.794 8.248 1.00 0.00 C ATOM 1036 O GLY A 457 1.482 -5.196 8.424 1.00 0.00 O ATOM 1037 H GLY A 457 0.675 -6.673 6.811 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.727 -7.899 8.425 1.00 0.00 H ATOM 1039 HA3 GLY A 457 3.299 -7.229 6.899 1.00 0.00 H ATOM 1040 N ARG A 458 3.696 -5.272 8.539 1.00 0.00 N ATOM 1041 CA ARG A 458 3.792 -3.959 9.127 1.00 0.00 C ATOM 1042 C ARG A 458 4.865 -3.185 8.398 1.00 0.00 C ATOM 1043 O ARG A 458 5.976 -3.680 8.239 1.00 0.00 O ATOM 1044 CB ARG A 458 4.118 -4.061 10.619 1.00 0.00 C ATOM 1045 CG ARG A 458 4.024 -2.742 11.361 1.00 0.00 C ATOM 1046 CD ARG A 458 4.424 -2.887 12.820 1.00 0.00 C ATOM 1047 NE ARG A 458 4.172 -1.647 13.569 1.00 0.00 N ATOM 1048 CZ ARG A 458 4.863 -1.216 14.629 1.00 0.00 C ATOM 1049 NH1 ARG A 458 5.946 -1.868 15.032 1.00 0.00 N ATOM 1050 NH2 ARG A 458 4.481 -0.103 15.259 1.00 0.00 N ATOM 1051 H ARG A 458 4.528 -5.755 8.326 1.00 0.00 H ATOM 1052 HA ARG A 458 2.847 -3.451 8.994 1.00 0.00 H ATOM 1053 HB2 ARG A 458 3.427 -4.753 11.076 1.00 0.00 H ATOM 1054 HB3 ARG A 458 5.123 -4.442 10.730 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.676 -2.022 10.888 1.00 0.00 H ATOM 1056 HG3 ARG A 458 3.006 -2.383 11.309 1.00 0.00 H ATOM 1057 HD2 ARG A 458 3.850 -3.689 13.262 1.00 0.00 H ATOM 1058 HD3 ARG A 458 5.477 -3.122 12.873 1.00 0.00 H ATOM 1059 HE ARG A 458 3.407 -1.112 13.245 1.00 0.00 H ATOM 1060 HH11 ARG A 458 6.285 -2.688 14.564 1.00 0.00 H ATOM 1061 HH12 ARG A 458 6.479 -1.564 15.826 1.00 0.00 H ATOM 1062 HH21 ARG A 458 3.687 0.445 14.980 1.00 0.00 H ATOM 1063 HH22 ARG A 458 4.981 0.250 16.054 1.00 0.00 H ATOM 1064 N VAL A 459 4.539 -1.987 7.971 1.00 0.00 N ATOM 1065 CA VAL A 459 5.454 -1.172 7.172 1.00 0.00 C ATOM 1066 C VAL A 459 6.727 -0.840 7.942 1.00 0.00 C ATOM 1067 O VAL A 459 6.688 -0.133 8.947 1.00 0.00 O ATOM 1068 CB VAL A 459 4.791 0.127 6.691 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.737 0.919 5.802 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.512 -0.183 5.953 1.00 0.00 C ATOM 1071 H VAL A 459 3.652 -1.632 8.208 1.00 0.00 H ATOM 1072 HA VAL A 459 5.726 -1.758 6.306 1.00 0.00 H ATOM 1073 HB VAL A 459 4.545 0.722 7.558 1.00 0.00 H ATOM 1074 HG11 VAL A 459 5.238 1.812 5.462 1.00 0.00 H ATOM 1075 HG12 VAL A 459 6.026 0.318 4.953 1.00 0.00 H ATOM 1076 HG13 VAL A 459 6.617 1.188 6.368 1.00 0.00 H ATOM 1077 HG21 VAL A 459 2.836 -0.712 6.610 1.00 0.00 H ATOM 1078 HG22 VAL A 459 3.732 -0.796 5.092 1.00 0.00 H ATOM 1079 HG23 VAL A 459 3.056 0.742 5.631 1.00 0.00 H ATOM 1080 N ARG A 460 7.833 -1.366 7.462 1.00 0.00 N ATOM 1081 CA ARG A 460 9.129 -1.178 8.090 1.00 0.00 C ATOM 1082 C ARG A 460 9.700 0.180 7.673 1.00 0.00 C ATOM 1083 O ARG A 460 10.036 1.013 8.512 1.00 0.00 O ATOM 1084 CB ARG A 460 10.066 -2.366 7.698 1.00 0.00 C ATOM 1085 CG ARG A 460 11.390 -2.497 8.481 1.00 0.00 C ATOM 1086 CD ARG A 460 12.440 -1.459 8.098 1.00 0.00 C ATOM 1087 NE ARG A 460 13.637 -1.560 8.946 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.679 -0.718 8.924 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.843 0.117 7.897 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.610 -0.787 9.875 1.00 0.00 N ATOM 1091 H ARG A 460 7.751 -1.915 6.650 1.00 0.00 H ATOM 1092 HA ARG A 460 8.985 -1.175 9.160 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.517 -3.286 7.830 1.00 0.00 H ATOM 1094 HB3 ARG A 460 10.304 -2.269 6.649 1.00 0.00 H ATOM 1095 HG2 ARG A 460 11.183 -2.392 9.535 1.00 0.00 H ATOM 1096 HG3 ARG A 460 11.791 -3.483 8.301 1.00 0.00 H ATOM 1097 HD2 ARG A 460 12.719 -1.612 7.066 1.00 0.00 H ATOM 1098 HD3 ARG A 460 12.007 -0.476 8.210 1.00 0.00 H ATOM 1099 HE ARG A 460 13.591 -2.290 9.607 1.00 0.00 H ATOM 1100 HH11 ARG A 460 14.210 0.119 7.116 1.00 0.00 H ATOM 1101 HH12 ARG A 460 15.594 0.781 7.855 1.00 0.00 H ATOM 1102 HH21 ARG A 460 15.573 -1.462 10.617 1.00 0.00 H ATOM 1103 HH22 ARG A 460 16.385 -0.149 9.905 1.00 0.00 H ATOM 1104 N ALA A 461 9.797 0.396 6.395 1.00 0.00 N ATOM 1105 CA ALA A 461 10.307 1.625 5.857 1.00 0.00 C ATOM 1106 C ALA A 461 9.409 2.078 4.750 1.00 0.00 C ATOM 1107 O ALA A 461 8.741 1.255 4.107 1.00 0.00 O ATOM 1108 CB ALA A 461 11.713 1.418 5.328 1.00 0.00 C ATOM 1109 H ALA A 461 9.522 -0.289 5.743 1.00 0.00 H ATOM 1110 HA ALA A 461 10.333 2.394 6.615 1.00 0.00 H ATOM 1111 HB1 ALA A 461 12.358 1.113 6.137 1.00 0.00 H ATOM 1112 HB2 ALA A 461 12.079 2.338 4.896 1.00 0.00 H ATOM 1113 HB3 ALA A 461 11.697 0.648 4.571 1.00 0.00 H ATOM 1114 N MET A 462 9.378 3.358 4.537 1.00 0.00 N ATOM 1115 CA MET A 462 8.582 3.930 3.501 1.00 0.00 C ATOM 1116 C MET A 462 9.520 4.540 2.520 1.00 0.00 C ATOM 1117 O MET A 462 10.308 5.415 2.872 1.00 0.00 O ATOM 1118 CB MET A 462 7.684 5.020 4.067 1.00 0.00 C ATOM 1119 CG MET A 462 6.660 5.572 3.086 1.00 0.00 C ATOM 1120 SD MET A 462 5.412 4.370 2.662 1.00 0.00 S ATOM 1121 CE MET A 462 4.713 4.131 4.280 1.00 0.00 C ATOM 1122 H MET A 462 9.923 3.968 5.078 1.00 0.00 H ATOM 1123 HA MET A 462 7.979 3.164 3.037 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.175 4.630 4.934 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.315 5.836 4.391 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.164 6.413 3.548 1.00 0.00 H ATOM 1127 HG3 MET A 462 7.163 5.888 2.185 1.00 0.00 H ATOM 1128 HE1 MET A 462 5.458 3.724 4.948 1.00 0.00 H ATOM 1129 HE2 MET A 462 3.876 3.454 4.231 1.00 0.00 H ATOM 1130 HE3 MET A 462 4.373 5.078 4.669 1.00 0.00 H ATOM 1131 N VAL A 463 9.506 4.059 1.345 1.00 0.00 N ATOM 1132 CA VAL A 463 10.339 4.579 0.321 1.00 0.00 C ATOM 1133 C VAL A 463 9.416 5.131 -0.728 1.00 0.00 C ATOM 1134 O VAL A 463 8.411 4.532 -1.012 1.00 0.00 O ATOM 1135 CB VAL A 463 11.254 3.470 -0.274 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.211 4.043 -1.296 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.030 2.760 0.833 1.00 0.00 C ATOM 1138 H VAL A 463 8.900 3.322 1.103 1.00 0.00 H ATOM 1139 HA VAL A 463 10.944 5.374 0.732 1.00 0.00 H ATOM 1140 HB VAL A 463 10.625 2.742 -0.764 1.00 0.00 H ATOM 1141 HG11 VAL A 463 11.650 4.500 -2.098 1.00 0.00 H ATOM 1142 HG12 VAL A 463 12.833 3.253 -1.693 1.00 0.00 H ATOM 1143 HG13 VAL A 463 12.830 4.787 -0.818 1.00 0.00 H ATOM 1144 HG21 VAL A 463 12.629 3.481 1.369 1.00 0.00 H ATOM 1145 HG22 VAL A 463 12.672 2.008 0.403 1.00 0.00 H ATOM 1146 HG23 VAL A 463 11.336 2.296 1.518 1.00 0.00 H ATOM 1147 N ASN A 464 9.698 6.275 -1.248 1.00 0.00 N ATOM 1148 CA ASN A 464 8.801 6.846 -2.236 1.00 0.00 C ATOM 1149 C ASN A 464 9.345 6.588 -3.616 1.00 0.00 C ATOM 1150 O ASN A 464 10.422 6.004 -3.745 1.00 0.00 O ATOM 1151 CB ASN A 464 8.590 8.339 -2.002 1.00 0.00 C ATOM 1152 CG ASN A 464 9.756 9.206 -2.418 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.831 9.658 -3.533 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.667 9.424 -1.541 1.00 0.00 N ATOM 1155 H ASN A 464 10.524 6.728 -0.982 1.00 0.00 H ATOM 1156 HA ASN A 464 7.856 6.331 -2.143 1.00 0.00 H ATOM 1157 HB2 ASN A 464 7.708 8.675 -2.525 1.00 0.00 H ATOM 1158 HB3 ASN A 464 8.459 8.448 -0.938 1.00 0.00 H ATOM 1159 HD21 ASN A 464 10.584 9.016 -0.657 1.00 0.00 H ATOM 1160 HD22 ASN A 464 11.368 10.057 -1.800 1.00 0.00 H ATOM 1161 N ASP A 465 8.642 7.065 -4.631 1.00 0.00 N ATOM 1162 CA ASP A 465 9.006 6.846 -6.036 1.00 0.00 C ATOM 1163 C ASP A 465 10.426 7.317 -6.373 1.00 0.00 C ATOM 1164 O ASP A 465 11.087 6.719 -7.226 1.00 0.00 O ATOM 1165 CB ASP A 465 7.996 7.504 -6.990 1.00 0.00 C ATOM 1166 CG ASP A 465 8.015 9.022 -6.961 1.00 0.00 C ATOM 1167 OD1 ASP A 465 7.447 9.621 -6.025 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.582 9.644 -7.894 1.00 0.00 O ATOM 1169 H ASP A 465 7.831 7.591 -4.456 1.00 0.00 H ATOM 1170 HA ASP A 465 8.967 5.779 -6.196 1.00 0.00 H ATOM 1171 HB2 ASP A 465 8.214 7.189 -7.998 1.00 0.00 H ATOM 1172 HB3 ASP A 465 7.005 7.168 -6.725 1.00 0.00 H ATOM 1173 N SER A 466 10.924 8.332 -5.677 1.00 0.00 N ATOM 1174 CA SER A 466 12.254 8.838 -5.950 1.00 0.00 C ATOM 1175 C SER A 466 13.314 7.877 -5.400 1.00 0.00 C ATOM 1176 O SER A 466 14.441 7.821 -5.898 1.00 0.00 O ATOM 1177 CB SER A 466 12.424 10.214 -5.328 1.00 0.00 C ATOM 1178 OG SER A 466 11.391 11.085 -5.738 1.00 0.00 O ATOM 1179 H SER A 466 10.388 8.763 -4.969 1.00 0.00 H ATOM 1180 HA SER A 466 12.368 8.917 -7.021 1.00 0.00 H ATOM 1181 HB2 SER A 466 12.394 10.125 -4.253 1.00 0.00 H ATOM 1182 HB3 SER A 466 13.373 10.633 -5.630 1.00 0.00 H ATOM 1183 HG SER A 466 11.395 11.098 -6.704 1.00 0.00 H ATOM 1184 N GLY A 467 12.941 7.110 -4.391 1.00 0.00 N ATOM 1185 CA GLY A 467 13.861 6.148 -3.811 1.00 0.00 C ATOM 1186 C GLY A 467 14.464 6.660 -2.537 1.00 0.00 C ATOM 1187 O GLY A 467 15.590 6.318 -2.170 1.00 0.00 O ATOM 1188 H GLY A 467 12.016 7.177 -4.058 1.00 0.00 H ATOM 1189 HA2 GLY A 467 13.323 5.236 -3.599 1.00 0.00 H ATOM 1190 HA3 GLY A 467 14.651 5.944 -4.518 1.00 0.00 H ATOM 1191 N ARG A 468 13.711 7.472 -1.859 1.00 0.00 N ATOM 1192 CA ARG A 468 14.142 8.086 -0.644 1.00 0.00 C ATOM 1193 C ARG A 468 13.269 7.589 0.487 1.00 0.00 C ATOM 1194 O ARG A 468 12.059 7.352 0.281 1.00 0.00 O ATOM 1195 CB ARG A 468 13.973 9.579 -0.779 1.00 0.00 C ATOM 1196 CG ARG A 468 14.714 10.190 -1.952 1.00 0.00 C ATOM 1197 CD ARG A 468 14.184 11.565 -2.218 1.00 0.00 C ATOM 1198 NE ARG A 468 14.734 12.170 -3.424 1.00 0.00 N ATOM 1199 CZ ARG A 468 14.099 13.098 -4.153 1.00 0.00 C ATOM 1200 NH1 ARG A 468 12.897 13.537 -3.782 1.00 0.00 N ATOM 1201 NH2 ARG A 468 14.655 13.567 -5.250 1.00 0.00 N ATOM 1202 H ARG A 468 12.804 7.673 -2.163 1.00 0.00 H ATOM 1203 HA ARG A 468 15.181 7.856 -0.463 1.00 0.00 H ATOM 1204 HB2 ARG A 468 12.920 9.787 -0.891 1.00 0.00 H ATOM 1205 HB3 ARG A 468 14.320 10.039 0.130 1.00 0.00 H ATOM 1206 HG2 ARG A 468 15.767 10.251 -1.716 1.00 0.00 H ATOM 1207 HG3 ARG A 468 14.569 9.574 -2.828 1.00 0.00 H ATOM 1208 HD2 ARG A 468 13.127 11.426 -2.389 1.00 0.00 H ATOM 1209 HD3 ARG A 468 14.350 12.203 -1.364 1.00 0.00 H ATOM 1210 HE ARG A 468 15.624 11.853 -3.705 1.00 0.00 H ATOM 1211 HH11 ARG A 468 12.422 13.197 -2.967 1.00 0.00 H ATOM 1212 HH12 ARG A 468 12.422 14.250 -4.306 1.00 0.00 H ATOM 1213 HH21 ARG A 468 15.554 13.255 -5.567 1.00 0.00 H ATOM 1214 HH22 ARG A 468 14.190 14.250 -5.820 1.00 0.00 H ATOM 1215 N ARG A 469 13.864 7.425 1.637 1.00 0.00 N ATOM 1216 CA ARG A 469 13.179 6.990 2.830 1.00 0.00 C ATOM 1217 C ARG A 469 12.373 8.139 3.427 1.00 0.00 C ATOM 1218 O ARG A 469 12.886 9.234 3.621 1.00 0.00 O ATOM 1219 CB ARG A 469 14.202 6.462 3.855 1.00 0.00 C ATOM 1220 CG ARG A 469 13.667 6.278 5.276 1.00 0.00 C ATOM 1221 CD ARG A 469 12.606 5.207 5.399 1.00 0.00 C ATOM 1222 NE ARG A 469 11.995 5.261 6.736 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.274 4.449 7.771 1.00 0.00 C ATOM 1224 NH1 ARG A 469 13.159 3.471 7.640 1.00 0.00 N ATOM 1225 NH2 ARG A 469 11.687 4.646 8.945 1.00 0.00 N ATOM 1226 H ARG A 469 14.821 7.628 1.712 1.00 0.00 H ATOM 1227 HA ARG A 469 12.512 6.186 2.562 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.574 5.506 3.514 1.00 0.00 H ATOM 1229 HB3 ARG A 469 15.026 7.159 3.892 1.00 0.00 H ATOM 1230 HG2 ARG A 469 14.481 6.010 5.932 1.00 0.00 H ATOM 1231 HG3 ARG A 469 13.244 7.217 5.603 1.00 0.00 H ATOM 1232 HD2 ARG A 469 11.851 5.390 4.647 1.00 0.00 H ATOM 1233 HD3 ARG A 469 13.050 4.236 5.242 1.00 0.00 H ATOM 1234 HE ARG A 469 11.353 6.002 6.853 1.00 0.00 H ATOM 1235 HH11 ARG A 469 13.651 3.297 6.783 1.00 0.00 H ATOM 1236 HH12 ARG A 469 13.387 2.880 8.421 1.00 0.00 H ATOM 1237 HH21 ARG A 469 11.037 5.395 9.092 1.00 0.00 H ATOM 1238 HH22 ARG A 469 11.887 4.058 9.734 1.00 0.00 H ATOM 1239 N VAL A 470 11.130 7.866 3.702 1.00 0.00 N ATOM 1240 CA VAL A 470 10.214 8.785 4.333 1.00 0.00 C ATOM 1241 C VAL A 470 9.451 8.003 5.395 1.00 0.00 C ATOM 1242 O VAL A 470 9.738 6.813 5.597 1.00 0.00 O ATOM 1243 CB VAL A 470 9.234 9.461 3.308 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.974 10.423 2.393 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.502 8.427 2.470 1.00 0.00 C ATOM 1246 H VAL A 470 10.782 6.965 3.497 1.00 0.00 H ATOM 1247 HA VAL A 470 10.793 9.541 4.841 1.00 0.00 H ATOM 1248 HB VAL A 470 8.504 10.031 3.861 1.00 0.00 H ATOM 1249 HG11 VAL A 470 10.732 9.878 1.850 1.00 0.00 H ATOM 1250 HG12 VAL A 470 10.441 11.197 2.983 1.00 0.00 H ATOM 1251 HG13 VAL A 470 9.279 10.866 1.695 1.00 0.00 H ATOM 1252 HG21 VAL A 470 7.923 7.788 3.120 1.00 0.00 H ATOM 1253 HG22 VAL A 470 9.219 7.830 1.924 1.00 0.00 H ATOM 1254 HG23 VAL A 470 7.842 8.928 1.777 1.00 0.00 H ATOM 1255 N LYS A 471 8.532 8.623 6.081 1.00 0.00 N ATOM 1256 CA LYS A 471 7.800 7.915 7.122 1.00 0.00 C ATOM 1257 C LYS A 471 6.322 7.792 6.801 1.00 0.00 C ATOM 1258 O LYS A 471 5.647 6.879 7.294 1.00 0.00 O ATOM 1259 CB LYS A 471 7.981 8.584 8.496 1.00 0.00 C ATOM 1260 CG LYS A 471 7.512 10.037 8.566 1.00 0.00 C ATOM 1261 CD LYS A 471 7.613 10.604 9.977 1.00 0.00 C ATOM 1262 CE LYS A 471 9.040 10.568 10.499 1.00 0.00 C ATOM 1263 NZ LYS A 471 9.159 11.162 11.840 1.00 0.00 N ATOM 1264 H LYS A 471 8.342 9.569 5.895 1.00 0.00 H ATOM 1265 HA LYS A 471 8.216 6.920 7.178 1.00 0.00 H ATOM 1266 HB2 LYS A 471 7.427 8.022 9.234 1.00 0.00 H ATOM 1267 HB3 LYS A 471 9.030 8.555 8.753 1.00 0.00 H ATOM 1268 HG2 LYS A 471 8.136 10.632 7.916 1.00 0.00 H ATOM 1269 HG3 LYS A 471 6.485 10.090 8.235 1.00 0.00 H ATOM 1270 HD2 LYS A 471 7.269 11.628 9.969 1.00 0.00 H ATOM 1271 HD3 LYS A 471 6.983 10.016 10.627 1.00 0.00 H ATOM 1272 HE2 LYS A 471 9.353 9.537 10.557 1.00 0.00 H ATOM 1273 HE3 LYS A 471 9.681 11.102 9.814 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 8.504 10.694 12.498 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 8.956 12.186 11.854 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 10.118 11.022 12.213 1.00 0.00 H ATOM 1277 N GLU A 472 5.820 8.679 5.977 1.00 0.00 N ATOM 1278 CA GLU A 472 4.406 8.725 5.723 1.00 0.00 C ATOM 1279 C GLU A 472 4.157 9.377 4.368 1.00 0.00 C ATOM 1280 O GLU A 472 4.897 10.278 3.967 1.00 0.00 O ATOM 1281 CB GLU A 472 3.766 9.523 6.866 1.00 0.00 C ATOM 1282 CG GLU A 472 2.260 9.578 6.898 1.00 0.00 C ATOM 1283 CD GLU A 472 1.792 10.355 8.095 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.595 9.755 9.181 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.668 11.598 8.000 1.00 0.00 O ATOM 1286 H GLU A 472 6.388 9.334 5.513 1.00 0.00 H ATOM 1287 HA GLU A 472 4.012 7.720 5.731 1.00 0.00 H ATOM 1288 HB2 GLU A 472 4.087 9.086 7.799 1.00 0.00 H ATOM 1289 HB3 GLU A 472 4.140 10.534 6.831 1.00 0.00 H ATOM 1290 HG2 GLU A 472 1.905 10.058 5.998 1.00 0.00 H ATOM 1291 HG3 GLU A 472 1.868 8.572 6.959 1.00 0.00 H ATOM 1292 N ALA A 473 3.166 8.899 3.659 1.00 0.00 N ATOM 1293 CA ALA A 473 2.810 9.426 2.361 1.00 0.00 C ATOM 1294 C ALA A 473 1.310 9.373 2.190 1.00 0.00 C ATOM 1295 O ALA A 473 0.659 8.446 2.692 1.00 0.00 O ATOM 1296 CB ALA A 473 3.489 8.638 1.265 1.00 0.00 C ATOM 1297 H ALA A 473 2.626 8.154 4.015 1.00 0.00 H ATOM 1298 HA ALA A 473 3.139 10.453 2.312 1.00 0.00 H ATOM 1299 HB1 ALA A 473 3.229 9.057 0.304 1.00 0.00 H ATOM 1300 HB2 ALA A 473 3.156 7.613 1.312 1.00 0.00 H ATOM 1301 HB3 ALA A 473 4.559 8.679 1.399 1.00 0.00 H ATOM 1302 N GLY A 474 0.770 10.332 1.481 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.654 10.429 1.326 1.00 0.00 C ATOM 1304 C GLY A 474 -1.158 9.701 0.100 1.00 0.00 C ATOM 1305 O GLY A 474 -0.360 9.178 -0.683 1.00 0.00 O ATOM 1306 H GLY A 474 1.341 10.970 1.006 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -1.129 10.003 2.197 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.925 11.472 1.252 1.00 0.00 H ATOM 1309 N PRO A 475 -2.482 9.683 -0.109 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.106 8.973 -1.224 1.00 0.00 C ATOM 1311 C PRO A 475 -2.738 9.537 -2.591 1.00 0.00 C ATOM 1312 O PRO A 475 -2.253 10.683 -2.711 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.599 9.138 -0.964 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.693 10.382 -0.161 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.487 10.364 0.725 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.863 7.922 -1.220 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -5.123 9.211 -1.905 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -4.937 8.276 -0.409 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.669 11.242 -0.814 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.597 10.381 0.428 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -3.174 11.364 0.977 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.683 9.793 1.621 1.00 0.00 H ATOM 1323 N SER A 476 -2.957 8.704 -3.603 1.00 0.00 N ATOM 1324 CA SER A 476 -2.682 8.995 -5.000 1.00 0.00 C ATOM 1325 C SER A 476 -1.164 9.108 -5.255 1.00 0.00 C ATOM 1326 O SER A 476 -0.725 9.597 -6.313 1.00 0.00 O ATOM 1327 CB SER A 476 -3.443 10.263 -5.470 1.00 0.00 C ATOM 1328 OG SER A 476 -3.340 10.450 -6.886 1.00 0.00 O ATOM 1329 H SER A 476 -3.360 7.832 -3.387 1.00 0.00 H ATOM 1330 HA SER A 476 -3.049 8.146 -5.556 1.00 0.00 H ATOM 1331 HB2 SER A 476 -4.488 10.172 -5.211 1.00 0.00 H ATOM 1332 HB3 SER A 476 -3.031 11.131 -4.974 1.00 0.00 H ATOM 1333 HG SER A 476 -2.461 10.143 -7.147 1.00 0.00 H ATOM 1334 N MET A 477 -0.375 8.608 -4.329 1.00 0.00 N ATOM 1335 CA MET A 477 1.059 8.686 -4.427 1.00 0.00 C ATOM 1336 C MET A 477 1.709 7.308 -4.439 1.00 0.00 C ATOM 1337 O MET A 477 1.311 6.418 -3.671 1.00 0.00 O ATOM 1338 CB MET A 477 1.630 9.553 -3.298 1.00 0.00 C ATOM 1339 CG MET A 477 3.144 9.503 -3.192 1.00 0.00 C ATOM 1340 SD MET A 477 3.811 10.718 -2.043 1.00 0.00 S ATOM 1341 CE MET A 477 5.558 10.359 -2.177 1.00 0.00 C ATOM 1342 H MET A 477 -0.766 8.163 -3.547 1.00 0.00 H ATOM 1343 HA MET A 477 1.276 9.175 -5.365 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.337 10.579 -3.467 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.211 9.221 -2.359 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.389 8.522 -2.811 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.574 9.616 -4.176 1.00 0.00 H ATOM 1348 HE1 MET A 477 5.885 10.513 -3.195 1.00 0.00 H ATOM 1349 HE2 MET A 477 5.731 9.331 -1.895 1.00 0.00 H ATOM 1350 HE3 MET A 477 6.110 11.011 -1.516 1.00 0.00 H ATOM 1351 N PRO A 478 2.663 7.096 -5.368 1.00 0.00 N ATOM 1352 CA PRO A 478 3.447 5.869 -5.421 1.00 0.00 C ATOM 1353 C PRO A 478 4.469 5.790 -4.289 1.00 0.00 C ATOM 1354 O PRO A 478 5.306 6.696 -4.112 1.00 0.00 O ATOM 1355 CB PRO A 478 4.200 5.961 -6.751 1.00 0.00 C ATOM 1356 CG PRO A 478 4.197 7.406 -7.122 1.00 0.00 C ATOM 1357 CD PRO A 478 2.992 8.015 -6.487 1.00 0.00 C ATOM 1358 HA PRO A 478 2.825 4.986 -5.417 1.00 0.00 H ATOM 1359 HB2 PRO A 478 5.214 5.629 -6.569 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.726 5.345 -7.499 1.00 0.00 H ATOM 1361 HG2 PRO A 478 5.088 7.885 -6.745 1.00 0.00 H ATOM 1362 HG3 PRO A 478 4.148 7.509 -8.196 1.00 0.00 H ATOM 1363 HD2 PRO A 478 3.224 9.006 -6.125 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.178 8.058 -7.196 1.00 0.00 H ATOM 1365 N VAL A 479 4.417 4.715 -3.554 1.00 0.00 N ATOM 1366 CA VAL A 479 5.364 4.441 -2.494 1.00 0.00 C ATOM 1367 C VAL A 479 5.689 2.975 -2.474 1.00 0.00 C ATOM 1368 O VAL A 479 4.944 2.160 -3.017 1.00 0.00 O ATOM 1369 CB VAL A 479 4.904 4.908 -1.077 1.00 0.00 C ATOM 1370 CG1 VAL A 479 4.974 6.414 -0.951 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.499 4.426 -0.768 1.00 0.00 C ATOM 1372 H VAL A 479 3.713 4.052 -3.731 1.00 0.00 H ATOM 1373 HA VAL A 479 6.270 4.966 -2.757 1.00 0.00 H ATOM 1374 HB VAL A 479 5.579 4.479 -0.351 1.00 0.00 H ATOM 1375 HG11 VAL A 479 4.329 6.867 -1.689 1.00 0.00 H ATOM 1376 HG12 VAL A 479 5.989 6.747 -1.105 1.00 0.00 H ATOM 1377 HG13 VAL A 479 4.647 6.703 0.037 1.00 0.00 H ATOM 1378 HG21 VAL A 479 3.208 4.764 0.216 1.00 0.00 H ATOM 1379 HG22 VAL A 479 3.479 3.347 -0.798 1.00 0.00 H ATOM 1380 HG23 VAL A 479 2.813 4.821 -1.503 1.00 0.00 H ATOM 1381 N GLU A 480 6.786 2.660 -1.888 1.00 0.00 N ATOM 1382 CA GLU A 480 7.281 1.336 -1.801 1.00 0.00 C ATOM 1383 C GLU A 480 7.455 0.994 -0.336 1.00 0.00 C ATOM 1384 O GLU A 480 8.223 1.647 0.388 1.00 0.00 O ATOM 1385 CB GLU A 480 8.595 1.267 -2.573 1.00 0.00 C ATOM 1386 CG GLU A 480 9.199 -0.107 -2.726 1.00 0.00 C ATOM 1387 CD GLU A 480 10.340 -0.085 -3.712 1.00 0.00 C ATOM 1388 OE1 GLU A 480 10.081 0.135 -4.916 1.00 0.00 O ATOM 1389 OE2 GLU A 480 11.515 -0.251 -3.317 1.00 0.00 O ATOM 1390 H GLU A 480 7.325 3.366 -1.465 1.00 0.00 H ATOM 1391 HA GLU A 480 6.567 0.659 -2.243 1.00 0.00 H ATOM 1392 HB2 GLU A 480 8.431 1.666 -3.563 1.00 0.00 H ATOM 1393 HB3 GLU A 480 9.310 1.898 -2.069 1.00 0.00 H ATOM 1394 HG2 GLU A 480 9.569 -0.436 -1.768 1.00 0.00 H ATOM 1395 HG3 GLU A 480 8.444 -0.793 -3.085 1.00 0.00 H ATOM 1396 N ILE A 481 6.695 0.032 0.107 1.00 0.00 N ATOM 1397 CA ILE A 481 6.708 -0.377 1.491 1.00 0.00 C ATOM 1398 C ILE A 481 7.550 -1.618 1.672 1.00 0.00 C ATOM 1399 O ILE A 481 7.974 -2.247 0.694 1.00 0.00 O ATOM 1400 CB ILE A 481 5.292 -0.671 2.018 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.654 -1.843 1.262 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.440 0.577 1.910 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.316 -2.257 1.811 1.00 0.00 C ATOM 1404 H ILE A 481 6.119 -0.432 -0.540 1.00 0.00 H ATOM 1405 HA ILE A 481 7.120 0.425 2.089 1.00 0.00 H ATOM 1406 HB ILE A 481 5.373 -0.927 3.064 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.521 -1.572 0.224 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.320 -2.691 1.330 1.00 0.00 H ATOM 1409 HG21 ILE A 481 4.387 0.887 0.877 1.00 0.00 H ATOM 1410 HG22 ILE A 481 4.875 1.369 2.503 1.00 0.00 H ATOM 1411 HG23 ILE A 481 3.442 0.367 2.269 1.00 0.00 H ATOM 1412 HD11 ILE A 481 2.627 -1.427 1.753 1.00 0.00 H ATOM 1413 HD12 ILE A 481 3.440 -2.550 2.843 1.00 0.00 H ATOM 1414 HD13 ILE A 481 2.941 -3.091 1.239 1.00 0.00 H ATOM 1415 N THR A 482 7.747 -1.977 2.909 1.00 0.00 N ATOM 1416 CA THR A 482 8.537 -3.112 3.315 1.00 0.00 C ATOM 1417 C THR A 482 7.946 -3.652 4.608 1.00 0.00 C ATOM 1418 O THR A 482 7.122 -2.970 5.227 1.00 0.00 O ATOM 1419 CB THR A 482 9.986 -2.661 3.579 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.953 -1.398 4.260 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.791 -2.539 2.297 1.00 0.00 C ATOM 1422 H THR A 482 7.312 -1.472 3.628 1.00 0.00 H ATOM 1423 HA THR A 482 8.526 -3.864 2.540 1.00 0.00 H ATOM 1424 HB THR A 482 10.445 -3.389 4.232 1.00 0.00 H ATOM 1425 HG1 THR A 482 9.652 -0.748 3.612 1.00 0.00 H ATOM 1426 HG21 THR A 482 10.293 -1.844 1.636 1.00 0.00 H ATOM 1427 HG22 THR A 482 10.842 -3.505 1.818 1.00 0.00 H ATOM 1428 HG23 THR A 482 11.788 -2.185 2.515 1.00 0.00 H ATOM 1429 N GLY A 483 8.348 -4.835 5.019 1.00 0.00 N ATOM 1430 CA GLY A 483 7.868 -5.377 6.282 1.00 0.00 C ATOM 1431 C GLY A 483 6.679 -6.306 6.136 1.00 0.00 C ATOM 1432 O GLY A 483 5.947 -6.555 7.096 1.00 0.00 O ATOM 1433 H GLY A 483 9.006 -5.333 4.490 1.00 0.00 H ATOM 1434 HA2 GLY A 483 8.673 -5.938 6.732 1.00 0.00 H ATOM 1435 HA3 GLY A 483 7.599 -4.559 6.934 1.00 0.00 H ATOM 1436 N LEU A 484 6.461 -6.801 4.936 1.00 0.00 N ATOM 1437 CA LEU A 484 5.396 -7.763 4.729 1.00 0.00 C ATOM 1438 C LEU A 484 5.915 -9.155 5.099 1.00 0.00 C ATOM 1439 O LEU A 484 5.181 -10.006 5.604 1.00 0.00 O ATOM 1440 CB LEU A 484 4.931 -7.743 3.272 1.00 0.00 C ATOM 1441 CG LEU A 484 3.688 -8.576 2.959 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.469 -8.004 3.658 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.457 -8.651 1.472 1.00 0.00 C ATOM 1444 H LEU A 484 7.001 -6.482 4.186 1.00 0.00 H ATOM 1445 HA LEU A 484 4.575 -7.502 5.379 1.00 0.00 H ATOM 1446 HB2 LEU A 484 4.731 -6.718 2.997 1.00 0.00 H ATOM 1447 HB3 LEU A 484 5.743 -8.105 2.657 1.00 0.00 H ATOM 1448 HG LEU A 484 3.839 -9.579 3.332 1.00 0.00 H ATOM 1449 HD11 LEU A 484 2.320 -6.980 3.346 1.00 0.00 H ATOM 1450 HD12 LEU A 484 2.609 -8.040 4.728 1.00 0.00 H ATOM 1451 HD13 LEU A 484 1.597 -8.584 3.393 1.00 0.00 H ATOM 1452 HD21 LEU A 484 4.310 -9.124 1.010 1.00 0.00 H ATOM 1453 HD22 LEU A 484 3.338 -7.654 1.076 1.00 0.00 H ATOM 1454 HD23 LEU A 484 2.567 -9.230 1.274 1.00 0.00 H ATOM 1455 N HIS A 485 7.212 -9.341 4.835 1.00 0.00 N ATOM 1456 CA HIS A 485 7.973 -10.573 5.084 1.00 0.00 C ATOM 1457 C HIS A 485 7.440 -11.720 4.200 1.00 0.00 C ATOM 1458 O HIS A 485 7.670 -12.908 4.438 1.00 0.00 O ATOM 1459 CB HIS A 485 7.994 -10.912 6.597 1.00 0.00 C ATOM 1460 CG HIS A 485 8.961 -12.005 6.992 1.00 0.00 C ATOM 1461 ND1 HIS A 485 10.327 -11.848 6.995 1.00 0.00 N ATOM 1462 CD2 HIS A 485 8.736 -13.286 7.372 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.885 -12.992 7.359 1.00 0.00 C ATOM 1464 NE2 HIS A 485 9.962 -13.914 7.605 1.00 0.00 N ATOM 1465 H HIS A 485 7.687 -8.583 4.451 1.00 0.00 H ATOM 1466 HA HIS A 485 8.981 -10.370 4.749 1.00 0.00 H ATOM 1467 HB2 HIS A 485 8.259 -10.021 7.149 1.00 0.00 H ATOM 1468 HB3 HIS A 485 6.995 -11.208 6.874 1.00 0.00 H ATOM 1469 HD1 HIS A 485 10.819 -11.031 6.749 1.00 0.00 H ATOM 1470 HD2 HIS A 485 7.771 -13.758 7.481 1.00 0.00 H ATOM 1471 HE1 HIS A 485 11.949 -13.154 7.447 1.00 0.00 H ATOM 1472 N ASP A 486 6.784 -11.332 3.152 1.00 0.00 N ATOM 1473 CA ASP A 486 6.256 -12.229 2.165 1.00 0.00 C ATOM 1474 C ASP A 486 6.382 -11.469 0.871 1.00 0.00 C ATOM 1475 O ASP A 486 6.828 -10.306 0.895 1.00 0.00 O ATOM 1476 CB ASP A 486 4.786 -12.570 2.443 1.00 0.00 C ATOM 1477 CG ASP A 486 4.317 -13.840 1.742 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.049 -13.813 0.532 1.00 0.00 O ATOM 1479 OD2 ASP A 486 4.196 -14.898 2.404 1.00 0.00 O ATOM 1480 H ASP A 486 6.663 -10.375 2.984 1.00 0.00 H ATOM 1481 HA ASP A 486 6.867 -13.119 2.136 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.614 -12.669 3.504 1.00 0.00 H ATOM 1483 HB3 ASP A 486 4.195 -11.749 2.065 1.00 0.00 H ATOM 1484 N VAL A 487 5.985 -12.040 -0.218 1.00 0.00 N ATOM 1485 CA VAL A 487 6.179 -11.406 -1.493 1.00 0.00 C ATOM 1486 C VAL A 487 4.829 -11.217 -2.180 1.00 0.00 C ATOM 1487 O VAL A 487 4.193 -12.192 -2.606 1.00 0.00 O ATOM 1488 CB VAL A 487 7.141 -12.222 -2.410 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.470 -11.442 -3.676 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.422 -12.580 -1.667 1.00 0.00 C ATOM 1491 H VAL A 487 5.473 -12.879 -0.159 1.00 0.00 H ATOM 1492 HA VAL A 487 6.615 -10.436 -1.305 1.00 0.00 H ATOM 1493 HB VAL A 487 6.645 -13.136 -2.698 1.00 0.00 H ATOM 1494 HG11 VAL A 487 7.995 -10.535 -3.414 1.00 0.00 H ATOM 1495 HG12 VAL A 487 6.552 -11.182 -4.179 1.00 0.00 H ATOM 1496 HG13 VAL A 487 8.087 -12.044 -4.327 1.00 0.00 H ATOM 1497 HG21 VAL A 487 8.954 -11.673 -1.422 1.00 0.00 H ATOM 1498 HG22 VAL A 487 9.046 -13.209 -2.286 1.00 0.00 H ATOM 1499 HG23 VAL A 487 8.166 -13.095 -0.753 1.00 0.00 H ATOM 1500 N PRO A 488 4.365 -9.971 -2.285 1.00 0.00 N ATOM 1501 CA PRO A 488 3.092 -9.653 -2.909 1.00 0.00 C ATOM 1502 C PRO A 488 3.229 -9.591 -4.427 1.00 0.00 C ATOM 1503 O PRO A 488 4.329 -9.744 -4.956 1.00 0.00 O ATOM 1504 CB PRO A 488 2.757 -8.287 -2.338 1.00 0.00 C ATOM 1505 CG PRO A 488 4.072 -7.645 -2.055 1.00 0.00 C ATOM 1506 CD PRO A 488 5.070 -8.754 -1.828 1.00 0.00 C ATOM 1507 HA PRO A 488 2.333 -10.372 -2.641 1.00 0.00 H ATOM 1508 HB2 PRO A 488 2.187 -7.723 -3.063 1.00 0.00 H ATOM 1509 HB3 PRO A 488 2.178 -8.409 -1.435 1.00 0.00 H ATOM 1510 HG2 PRO A 488 4.366 -7.039 -2.899 1.00 0.00 H ATOM 1511 HG3 PRO A 488 3.991 -7.027 -1.172 1.00 0.00 H ATOM 1512 HD2 PRO A 488 5.958 -8.584 -2.420 1.00 0.00 H ATOM 1513 HD3 PRO A 488 5.325 -8.824 -0.781 1.00 0.00 H ATOM 1514 N GLN A 489 2.141 -9.401 -5.126 1.00 0.00 N ATOM 1515 CA GLN A 489 2.192 -9.354 -6.570 1.00 0.00 C ATOM 1516 C GLN A 489 1.733 -8.022 -7.110 1.00 0.00 C ATOM 1517 O GLN A 489 0.899 -7.333 -6.501 1.00 0.00 O ATOM 1518 CB GLN A 489 1.379 -10.484 -7.188 1.00 0.00 C ATOM 1519 CG GLN A 489 1.964 -11.856 -6.938 1.00 0.00 C ATOM 1520 CD GLN A 489 1.110 -12.967 -7.484 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.115 -12.856 -7.556 1.00 0.00 O ATOM 1522 NE2 GLN A 489 1.728 -14.041 -7.873 1.00 0.00 N ATOM 1523 H GLN A 489 1.279 -9.256 -4.683 1.00 0.00 H ATOM 1524 HA GLN A 489 3.225 -9.492 -6.851 1.00 0.00 H ATOM 1525 HB2 GLN A 489 0.381 -10.463 -6.774 1.00 0.00 H ATOM 1526 HB3 GLN A 489 1.317 -10.330 -8.256 1.00 0.00 H ATOM 1527 HG2 GLN A 489 2.933 -11.905 -7.410 1.00 0.00 H ATOM 1528 HG3 GLN A 489 2.080 -11.994 -5.871 1.00 0.00 H ATOM 1529 HE21 GLN A 489 2.708 -14.061 -7.796 1.00 0.00 H ATOM 1530 HE22 GLN A 489 1.198 -14.794 -8.210 1.00 0.00 H ATOM 1531 N ALA A 490 2.313 -7.651 -8.219 1.00 0.00 N ATOM 1532 CA ALA A 490 1.949 -6.463 -8.943 1.00 0.00 C ATOM 1533 C ALA A 490 0.571 -6.657 -9.539 1.00 0.00 C ATOM 1534 O ALA A 490 0.229 -7.764 -9.966 1.00 0.00 O ATOM 1535 CB ALA A 490 2.955 -6.219 -10.048 1.00 0.00 C ATOM 1536 H ALA A 490 3.036 -8.212 -8.574 1.00 0.00 H ATOM 1537 HA ALA A 490 1.950 -5.617 -8.272 1.00 0.00 H ATOM 1538 HB1 ALA A 490 2.882 -7.013 -10.777 1.00 0.00 H ATOM 1539 HB2 ALA A 490 3.945 -6.239 -9.620 1.00 0.00 H ATOM 1540 HB3 ALA A 490 2.767 -5.266 -10.519 1.00 0.00 H ATOM 1541 N GLY A 491 -0.228 -5.627 -9.545 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.556 -5.746 -10.084 1.00 0.00 C ATOM 1543 C GLY A 491 -2.530 -6.311 -9.076 1.00 0.00 C ATOM 1544 O GLY A 491 -3.709 -6.528 -9.389 1.00 0.00 O ATOM 1545 H GLY A 491 0.067 -4.752 -9.205 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -1.894 -4.764 -10.384 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -1.532 -6.391 -10.949 1.00 0.00 H ATOM 1548 N ASP A 492 -2.052 -6.607 -7.885 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.933 -7.121 -6.863 1.00 0.00 C ATOM 1550 C ASP A 492 -3.437 -5.950 -6.052 1.00 0.00 C ATOM 1551 O ASP A 492 -3.059 -4.794 -6.307 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.241 -8.127 -5.947 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.217 -9.113 -5.327 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.859 -8.776 -4.328 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -3.361 -10.231 -5.855 1.00 0.00 O ATOM 1556 H ASP A 492 -1.103 -6.462 -7.692 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.774 -7.587 -7.355 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -1.455 -8.660 -6.457 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -1.841 -7.538 -5.133 1.00 0.00 H ATOM 1560 N ARG A 493 -4.227 -6.222 -5.081 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.868 -5.212 -4.323 1.00 0.00 C ATOM 1562 C ARG A 493 -4.409 -5.252 -2.889 1.00 0.00 C ATOM 1563 O ARG A 493 -4.135 -6.324 -2.330 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.385 -5.369 -4.387 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.070 -4.953 -5.711 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.783 -5.902 -6.873 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.260 -7.260 -6.588 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.751 -8.387 -7.097 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.842 -8.350 -8.067 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.208 -9.550 -6.675 1.00 0.00 N ATOM 1571 H ARG A 493 -4.339 -7.164 -4.799 1.00 0.00 H ATOM 1572 HA ARG A 493 -4.609 -4.254 -4.751 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.522 -6.434 -4.277 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -6.835 -4.850 -3.555 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -8.138 -4.923 -5.554 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -6.729 -3.962 -5.971 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -7.280 -5.531 -7.758 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -5.717 -5.931 -7.044 1.00 0.00 H ATOM 1579 HE ARG A 493 -8.006 -7.323 -5.949 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -5.496 -7.497 -8.470 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -5.480 -9.202 -8.455 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -7.935 -9.603 -5.986 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -6.841 -10.430 -6.992 1.00 0.00 H ATOM 1584 N PHE A 494 -4.319 -4.106 -2.300 1.00 0.00 N ATOM 1585 CA PHE A 494 -3.950 -3.996 -0.915 1.00 0.00 C ATOM 1586 C PHE A 494 -4.912 -3.072 -0.225 1.00 0.00 C ATOM 1587 O PHE A 494 -5.563 -2.243 -0.877 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.506 -3.498 -0.745 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.262 -2.105 -1.237 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.010 -1.860 -2.562 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.301 -1.043 -0.364 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.795 -0.584 -3.006 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -2.087 0.241 -0.802 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.838 0.466 -2.130 1.00 0.00 C ATOM 1595 H PHE A 494 -4.524 -3.293 -2.815 1.00 0.00 H ATOM 1596 HA PHE A 494 -4.043 -4.976 -0.469 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.241 -3.531 0.306 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -1.855 -4.166 -1.287 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -1.980 -2.686 -3.257 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -2.499 -1.251 0.675 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -1.599 -0.410 -4.053 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -2.119 1.067 -0.107 1.00 0.00 H ATOM 1603 HZ PHE A 494 -1.665 1.465 -2.498 1.00 0.00 H ATOM 1604 N MET A 495 -4.989 -3.182 1.058 1.00 0.00 N ATOM 1605 CA MET A 495 -5.893 -2.374 1.830 1.00 0.00 C ATOM 1606 C MET A 495 -5.167 -1.779 3.008 1.00 0.00 C ATOM 1607 O MET A 495 -4.629 -2.497 3.859 1.00 0.00 O ATOM 1608 CB MET A 495 -7.095 -3.205 2.299 1.00 0.00 C ATOM 1609 CG MET A 495 -8.141 -2.417 3.079 1.00 0.00 C ATOM 1610 SD MET A 495 -9.550 -3.435 3.562 1.00 0.00 S ATOM 1611 CE MET A 495 -10.569 -2.219 4.407 1.00 0.00 C ATOM 1612 H MET A 495 -4.398 -3.826 1.512 1.00 0.00 H ATOM 1613 HA MET A 495 -6.245 -1.563 1.206 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.574 -3.651 1.441 1.00 0.00 H ATOM 1615 HB3 MET A 495 -6.730 -3.998 2.935 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.682 -2.015 3.971 1.00 0.00 H ATOM 1617 HG3 MET A 495 -8.495 -1.602 2.464 1.00 0.00 H ATOM 1618 HE1 MET A 495 -11.470 -2.696 4.765 1.00 0.00 H ATOM 1619 HE2 MET A 495 -10.831 -1.426 3.720 1.00 0.00 H ATOM 1620 HE3 MET A 495 -10.023 -1.809 5.243 1.00 0.00 H ATOM 1621 N VAL A 496 -5.115 -0.480 3.027 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.514 0.239 4.109 1.00 0.00 C ATOM 1623 C VAL A 496 -5.608 0.981 4.848 1.00 0.00 C ATOM 1624 O VAL A 496 -6.169 1.953 4.340 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.435 1.258 3.609 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.830 2.024 4.775 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.342 0.537 2.854 1.00 0.00 C ATOM 1628 H VAL A 496 -5.515 0.031 2.298 1.00 0.00 H ATOM 1629 HA VAL A 496 -4.049 -0.478 4.769 1.00 0.00 H ATOM 1630 HB VAL A 496 -3.897 1.967 2.933 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -2.348 1.333 5.449 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -3.608 2.554 5.302 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -2.104 2.731 4.404 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -1.616 1.247 2.488 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -2.798 0.032 2.017 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -1.864 -0.186 3.500 1.00 0.00 H ATOM 1637 N PHE A 497 -5.935 0.510 5.998 1.00 0.00 N ATOM 1638 CA PHE A 497 -6.904 1.162 6.816 1.00 0.00 C ATOM 1639 C PHE A 497 -6.115 1.932 7.824 1.00 0.00 C ATOM 1640 O PHE A 497 -5.332 1.342 8.570 1.00 0.00 O ATOM 1641 CB PHE A 497 -7.812 0.127 7.499 1.00 0.00 C ATOM 1642 CG PHE A 497 -8.902 0.723 8.348 1.00 0.00 C ATOM 1643 CD1 PHE A 497 -10.068 1.187 7.766 1.00 0.00 C ATOM 1644 CD2 PHE A 497 -8.761 0.818 9.724 1.00 0.00 C ATOM 1645 CE1 PHE A 497 -11.070 1.736 8.538 1.00 0.00 C ATOM 1646 CE2 PHE A 497 -9.761 1.367 10.501 1.00 0.00 C ATOM 1647 CZ PHE A 497 -10.917 1.826 9.907 1.00 0.00 C ATOM 1648 H PHE A 497 -5.464 -0.278 6.347 1.00 0.00 H ATOM 1649 HA PHE A 497 -7.489 1.833 6.203 1.00 0.00 H ATOM 1650 HB2 PHE A 497 -8.282 -0.482 6.743 1.00 0.00 H ATOM 1651 HB3 PHE A 497 -7.205 -0.509 8.128 1.00 0.00 H ATOM 1652 HD1 PHE A 497 -10.191 1.116 6.696 1.00 0.00 H ATOM 1653 HD2 PHE A 497 -7.856 0.460 10.191 1.00 0.00 H ATOM 1654 HE1 PHE A 497 -11.976 2.093 8.072 1.00 0.00 H ATOM 1655 HE2 PHE A 497 -9.636 1.435 11.572 1.00 0.00 H ATOM 1656 HZ PHE A 497 -11.702 2.258 10.510 1.00 0.00 H ATOM 1657 N GLU A 498 -6.292 3.215 7.879 1.00 0.00 N ATOM 1658 CA GLU A 498 -5.441 3.979 8.721 1.00 0.00 C ATOM 1659 C GLU A 498 -6.120 4.324 10.031 1.00 0.00 C ATOM 1660 O GLU A 498 -7.345 4.501 10.091 1.00 0.00 O ATOM 1661 CB GLU A 498 -4.955 5.233 8.041 1.00 0.00 C ATOM 1662 CG GLU A 498 -3.596 5.602 8.547 1.00 0.00 C ATOM 1663 CD GLU A 498 -3.317 7.066 8.581 1.00 0.00 C ATOM 1664 OE1 GLU A 498 -3.762 7.797 7.690 1.00 0.00 O ATOM 1665 OE2 GLU A 498 -2.648 7.501 9.536 1.00 0.00 O ATOM 1666 H GLU A 498 -7.002 3.651 7.363 1.00 0.00 H ATOM 1667 HA GLU A 498 -4.584 3.358 8.940 1.00 0.00 H ATOM 1668 HB2 GLU A 498 -4.911 5.069 6.974 1.00 0.00 H ATOM 1669 HB3 GLU A 498 -5.634 6.044 8.257 1.00 0.00 H ATOM 1670 HG2 GLU A 498 -3.569 5.224 9.557 1.00 0.00 H ATOM 1671 HG3 GLU A 498 -2.845 5.097 7.956 1.00 0.00 H ATOM 1672 N ASP A 499 -5.331 4.427 11.073 1.00 0.00 N ATOM 1673 CA ASP A 499 -5.853 4.711 12.383 1.00 0.00 C ATOM 1674 C ASP A 499 -5.659 6.159 12.775 1.00 0.00 C ATOM 1675 O ASP A 499 -6.615 6.830 13.160 1.00 0.00 O ATOM 1676 CB ASP A 499 -5.210 3.814 13.405 1.00 0.00 C ATOM 1677 CG ASP A 499 -5.802 3.999 14.780 1.00 0.00 C ATOM 1678 OD1 ASP A 499 -6.992 3.668 14.969 1.00 0.00 O ATOM 1679 OD2 ASP A 499 -5.096 4.494 15.683 1.00 0.00 O ATOM 1680 H ASP A 499 -4.368 4.287 10.954 1.00 0.00 H ATOM 1681 HA ASP A 499 -6.911 4.495 12.370 1.00 0.00 H ATOM 1682 HB2 ASP A 499 -5.301 2.791 13.078 1.00 0.00 H ATOM 1683 HB3 ASP A 499 -4.162 4.072 13.450 1.00 0.00 H ATOM 1684 N GLU A 500 -4.436 6.655 12.622 1.00 0.00 N ATOM 1685 CA GLU A 500 -4.082 8.020 13.029 1.00 0.00 C ATOM 1686 C GLU A 500 -4.772 9.087 12.156 1.00 0.00 C ATOM 1687 O GLU A 500 -4.855 10.269 12.527 1.00 0.00 O ATOM 1688 CB GLU A 500 -2.557 8.177 13.093 1.00 0.00 C ATOM 1689 CG GLU A 500 -1.930 7.229 14.121 1.00 0.00 C ATOM 1690 CD GLU A 500 -0.421 7.298 14.203 1.00 0.00 C ATOM 1691 OE1 GLU A 500 0.115 8.253 14.797 1.00 0.00 O ATOM 1692 OE2 GLU A 500 0.268 6.405 13.690 1.00 0.00 O ATOM 1693 H GLU A 500 -3.723 6.100 12.236 1.00 0.00 H ATOM 1694 HA GLU A 500 -4.482 8.135 14.025 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -2.136 7.967 12.120 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -2.318 9.191 13.376 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -2.329 7.482 15.091 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -2.222 6.220 13.876 1.00 0.00 H ATOM 1699 N LYS A 501 -5.273 8.642 11.023 1.00 0.00 N ATOM 1700 CA LYS A 501 -6.114 9.438 10.137 1.00 0.00 C ATOM 1701 C LYS A 501 -7.378 9.803 10.887 1.00 0.00 C ATOM 1702 O LYS A 501 -7.756 10.975 10.996 1.00 0.00 O ATOM 1703 CB LYS A 501 -6.475 8.572 8.937 1.00 0.00 C ATOM 1704 CG LYS A 501 -7.262 9.243 7.829 1.00 0.00 C ATOM 1705 CD LYS A 501 -7.387 8.292 6.647 1.00 0.00 C ATOM 1706 CE LYS A 501 -8.199 8.878 5.507 1.00 0.00 C ATOM 1707 NZ LYS A 501 -9.614 9.074 5.862 1.00 0.00 N ATOM 1708 H LYS A 501 -5.019 7.736 10.755 1.00 0.00 H ATOM 1709 HA LYS A 501 -5.590 10.321 9.807 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -5.563 8.172 8.526 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -7.058 7.741 9.306 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -8.245 9.499 8.194 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -6.742 10.134 7.512 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -6.398 8.064 6.281 1.00 0.00 H ATOM 1715 HD3 LYS A 501 -7.860 7.383 6.984 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -7.780 9.836 5.238 1.00 0.00 H ATOM 1717 HE3 LYS A 501 -8.138 8.212 4.658 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 -9.725 9.774 6.623 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 -10.053 8.180 6.166 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 -10.139 9.417 5.033 1.00 0.00 H ATOM 1721 N LYS A 502 -7.994 8.777 11.446 1.00 0.00 N ATOM 1722 CA LYS A 502 -9.210 8.921 12.228 1.00 0.00 C ATOM 1723 C LYS A 502 -8.921 9.741 13.465 1.00 0.00 C ATOM 1724 O LYS A 502 -9.702 10.592 13.833 1.00 0.00 O ATOM 1725 CB LYS A 502 -9.757 7.560 12.657 1.00 0.00 C ATOM 1726 CG LYS A 502 -10.144 6.620 11.529 1.00 0.00 C ATOM 1727 CD LYS A 502 -10.730 5.279 12.039 1.00 0.00 C ATOM 1728 CE LYS A 502 -9.701 4.341 12.728 1.00 0.00 C ATOM 1729 NZ LYS A 502 -9.218 4.805 14.063 1.00 0.00 N ATOM 1730 H LYS A 502 -7.585 7.896 11.321 1.00 0.00 H ATOM 1731 HA LYS A 502 -9.948 9.428 11.624 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -8.966 7.086 13.213 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -10.608 7.705 13.305 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -10.885 7.108 10.912 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -9.265 6.415 10.935 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -11.508 5.498 12.754 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -11.165 4.759 11.197 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -10.169 3.377 12.862 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -8.862 4.223 12.061 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -9.986 4.849 14.764 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -8.753 5.733 14.052 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -8.484 4.170 14.458 1.00 0.00 H ATOM 1743 N ALA A 503 -7.767 9.485 14.082 1.00 0.00 N ATOM 1744 CA ALA A 503 -7.327 10.185 15.290 1.00 0.00 C ATOM 1745 C ALA A 503 -7.397 11.695 15.104 1.00 0.00 C ATOM 1746 O ALA A 503 -8.022 12.400 15.880 1.00 0.00 O ATOM 1747 CB ALA A 503 -5.907 9.769 15.651 1.00 0.00 C ATOM 1748 H ALA A 503 -7.207 8.762 13.722 1.00 0.00 H ATOM 1749 HA ALA A 503 -7.984 9.896 16.096 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -5.867 8.696 15.760 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -5.599 10.238 16.574 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -5.239 10.069 14.857 1.00 0.00 H ATOM 1753 N ARG A 504 -6.784 12.164 14.066 1.00 0.00 N ATOM 1754 CA ARG A 504 -6.778 13.581 13.716 1.00 0.00 C ATOM 1755 C ARG A 504 -8.211 14.108 13.475 1.00 0.00 C ATOM 1756 O ARG A 504 -8.556 15.206 13.911 1.00 0.00 O ATOM 1757 CB ARG A 504 -5.890 13.819 12.484 1.00 0.00 C ATOM 1758 CG ARG A 504 -5.856 15.261 11.987 1.00 0.00 C ATOM 1759 CD ARG A 504 -5.290 16.225 13.023 1.00 0.00 C ATOM 1760 NE ARG A 504 -5.360 17.608 12.548 1.00 0.00 N ATOM 1761 CZ ARG A 504 -4.539 18.607 12.909 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -3.541 18.400 13.775 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -4.716 19.813 12.389 1.00 0.00 N ATOM 1764 H ARG A 504 -6.303 11.510 13.521 1.00 0.00 H ATOM 1765 HA ARG A 504 -6.356 14.112 14.558 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -4.879 13.529 12.725 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -6.247 13.192 11.681 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -5.237 15.307 11.103 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -6.863 15.561 11.736 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -5.862 16.139 13.935 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -4.259 15.970 13.219 1.00 0.00 H ATOM 1772 HE ARG A 504 -6.099 17.767 11.914 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -3.356 17.506 14.191 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -2.929 19.145 14.056 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -5.455 19.977 11.729 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -4.131 20.591 12.636 1.00 0.00 H ATOM 1777 N GLN A 505 -9.037 13.299 12.828 1.00 0.00 N ATOM 1778 CA GLN A 505 -10.425 13.673 12.529 1.00 0.00 C ATOM 1779 C GLN A 505 -11.265 13.772 13.799 1.00 0.00 C ATOM 1780 O GLN A 505 -11.990 14.756 14.005 1.00 0.00 O ATOM 1781 CB GLN A 505 -11.069 12.662 11.575 1.00 0.00 C ATOM 1782 CG GLN A 505 -10.458 12.613 10.189 1.00 0.00 C ATOM 1783 CD GLN A 505 -10.596 13.921 9.448 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -11.588 14.152 8.766 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -9.611 14.765 9.549 1.00 0.00 N ATOM 1786 H GLN A 505 -8.711 12.417 12.543 1.00 0.00 H ATOM 1787 HA GLN A 505 -10.406 14.639 12.047 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -10.986 11.678 12.012 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -12.116 12.909 11.477 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -9.410 12.376 10.276 1.00 0.00 H ATOM 1791 HG3 GLN A 505 -10.961 11.842 9.623 1.00 0.00 H ATOM 1792 HE21 GLN A 505 -8.833 14.522 10.091 1.00 0.00 H ATOM 1793 HE22 GLN A 505 -9.671 15.621 9.071 1.00 0.00 H ATOM 1794 N ILE A 506 -11.140 12.772 14.648 1.00 0.00 N ATOM 1795 CA ILE A 506 -11.906 12.676 15.878 1.00 0.00 C ATOM 1796 C ILE A 506 -11.448 13.740 16.871 1.00 0.00 C ATOM 1797 O ILE A 506 -12.249 14.291 17.627 1.00 0.00 O ATOM 1798 CB ILE A 506 -11.762 11.247 16.504 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -12.289 10.183 15.521 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -12.493 11.145 17.840 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -12.109 8.751 15.984 1.00 0.00 C ATOM 1802 H ILE A 506 -10.509 12.048 14.435 1.00 0.00 H ATOM 1803 HA ILE A 506 -12.944 12.846 15.640 1.00 0.00 H ATOM 1804 HB ILE A 506 -10.713 11.062 16.681 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -13.345 10.338 15.361 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -11.775 10.293 14.578 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -13.543 11.358 17.696 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -12.069 11.853 18.538 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -12.378 10.147 18.235 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -11.054 8.548 16.102 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -12.523 8.077 15.248 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -12.612 8.610 16.929 1.00 0.00 H ATOM 1813 N GLY A 507 -10.184 14.060 16.821 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.632 15.016 17.739 1.00 0.00 C ATOM 1815 C GLY A 507 -8.809 14.320 18.782 1.00 0.00 C ATOM 1816 O GLY A 507 -8.674 14.792 19.903 1.00 0.00 O ATOM 1817 H GLY A 507 -9.621 13.630 16.142 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -9.015 15.718 17.198 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -10.437 15.547 18.226 1.00 0.00 H ATOM 1820 N GLU A 508 -8.255 13.187 18.396 1.00 0.00 N ATOM 1821 CA GLU A 508 -7.420 12.399 19.268 1.00 0.00 C ATOM 1822 C GLU A 508 -6.015 12.977 19.168 1.00 0.00 C ATOM 1823 O GLU A 508 -5.321 13.143 20.170 1.00 0.00 O ATOM 1824 CB GLU A 508 -7.452 10.938 18.790 1.00 0.00 C ATOM 1825 CG GLU A 508 -6.639 9.941 19.603 1.00 0.00 C ATOM 1826 CD GLU A 508 -7.205 9.666 20.978 1.00 0.00 C ATOM 1827 OE1 GLU A 508 -8.124 8.819 21.095 1.00 0.00 O ATOM 1828 OE2 GLU A 508 -6.726 10.242 21.967 1.00 0.00 O ATOM 1829 H GLU A 508 -8.378 12.875 17.465 1.00 0.00 H ATOM 1830 HA GLU A 508 -7.786 12.471 20.281 1.00 0.00 H ATOM 1831 HB2 GLU A 508 -8.479 10.605 18.797 1.00 0.00 H ATOM 1832 HB3 GLU A 508 -7.098 10.920 17.771 1.00 0.00 H ATOM 1833 HG2 GLU A 508 -6.594 9.012 19.054 1.00 0.00 H ATOM 1834 HG3 GLU A 508 -5.640 10.337 19.708 1.00 0.00 H ATOM 1835 N ALA A 509 -5.637 13.314 17.923 1.00 0.00 N ATOM 1836 CA ALA A 509 -4.355 13.955 17.588 1.00 0.00 C ATOM 1837 C ALA A 509 -3.141 13.093 17.965 1.00 0.00 C ATOM 1838 O ALA A 509 -3.282 11.920 18.345 1.00 0.00 O ATOM 1839 CB ALA A 509 -4.261 15.344 18.229 1.00 0.00 C ATOM 1840 H ALA A 509 -6.264 13.114 17.201 1.00 0.00 H ATOM 1841 HA ALA A 509 -4.342 14.086 16.515 1.00 0.00 H ATOM 1842 HB1 ALA A 509 -4.230 15.231 19.302 1.00 0.00 H ATOM 1843 HB2 ALA A 509 -5.130 15.927 17.959 1.00 0.00 H ATOM 1844 HB3 ALA A 509 -3.366 15.846 17.891 1.00 0.00 H ATOM 1845 N ARG A 510 -1.964 13.663 17.799 1.00 0.00 N ATOM 1846 CA ARG A 510 -0.713 13.026 18.157 1.00 0.00 C ATOM 1847 C ARG A 510 0.335 14.100 18.295 1.00 0.00 C ATOM 1848 O ARG A 510 0.120 15.226 17.832 1.00 0.00 O ATOM 1849 CB ARG A 510 -0.284 11.972 17.120 1.00 0.00 C ATOM 1850 CG ARG A 510 -0.075 12.483 15.704 1.00 0.00 C ATOM 1851 CD ARG A 510 0.383 11.348 14.811 1.00 0.00 C ATOM 1852 NE ARG A 510 0.568 11.752 13.419 1.00 0.00 N ATOM 1853 CZ ARG A 510 0.882 10.917 12.421 1.00 0.00 C ATOM 1854 NH1 ARG A 510 0.968 9.613 12.637 1.00 0.00 N ATOM 1855 NH2 ARG A 510 1.055 11.387 11.200 1.00 0.00 N ATOM 1856 H ARG A 510 -1.902 14.572 17.432 1.00 0.00 H ATOM 1857 HA ARG A 510 -0.855 12.557 19.120 1.00 0.00 H ATOM 1858 HB2 ARG A 510 0.643 11.524 17.447 1.00 0.00 H ATOM 1859 HB3 ARG A 510 -1.044 11.206 17.089 1.00 0.00 H ATOM 1860 HG2 ARG A 510 -1.008 12.878 15.332 1.00 0.00 H ATOM 1861 HG3 ARG A 510 0.678 13.257 15.713 1.00 0.00 H ATOM 1862 HD2 ARG A 510 1.323 10.975 15.187 1.00 0.00 H ATOM 1863 HD3 ARG A 510 -0.352 10.556 14.851 1.00 0.00 H ATOM 1864 HE ARG A 510 0.446 12.708 13.227 1.00 0.00 H ATOM 1865 HH11 ARG A 510 0.795 9.193 13.542 1.00 0.00 H ATOM 1866 HH12 ARG A 510 1.219 8.982 11.901 1.00 0.00 H ATOM 1867 HH21 ARG A 510 0.967 12.360 10.976 1.00 0.00 H ATOM 1868 HH22 ARG A 510 1.255 10.786 10.408 1.00 0.00 H ATOM 1869 N ALA A 511 1.430 13.792 18.926 1.00 0.00 N ATOM 1870 CA ALA A 511 2.472 14.762 19.125 1.00 0.00 C ATOM 1871 C ALA A 511 3.453 14.739 17.962 1.00 0.00 C ATOM 1872 O ALA A 511 4.319 13.855 17.867 1.00 0.00 O ATOM 1873 CB ALA A 511 3.184 14.533 20.451 1.00 0.00 C ATOM 1874 H ALA A 511 1.571 12.878 19.262 1.00 0.00 H ATOM 1875 HA ALA A 511 2.004 15.735 19.155 1.00 0.00 H ATOM 1876 HB1 ALA A 511 3.937 15.294 20.591 1.00 0.00 H ATOM 1877 HB2 ALA A 511 3.648 13.559 20.446 1.00 0.00 H ATOM 1878 HB3 ALA A 511 2.466 14.584 21.255 1.00 0.00 H ATOM 1879 N GLN A 512 3.277 15.666 17.057 1.00 0.00 N ATOM 1880 CA GLN A 512 4.159 15.809 15.920 1.00 0.00 C ATOM 1881 C GLN A 512 5.474 16.421 16.381 1.00 0.00 C ATOM 1882 O GLN A 512 5.490 17.231 17.306 1.00 0.00 O ATOM 1883 CB GLN A 512 3.513 16.684 14.843 1.00 0.00 C ATOM 1884 CG GLN A 512 3.142 18.072 15.332 1.00 0.00 C ATOM 1885 CD GLN A 512 2.497 18.924 14.270 1.00 0.00 C ATOM 1886 OE1 GLN A 512 2.783 18.790 13.081 1.00 0.00 O ATOM 1887 NE2 GLN A 512 1.622 19.791 14.678 1.00 0.00 N ATOM 1888 H GLN A 512 2.530 16.291 17.168 1.00 0.00 H ATOM 1889 HA GLN A 512 4.347 14.825 15.516 1.00 0.00 H ATOM 1890 HB2 GLN A 512 4.205 16.790 14.021 1.00 0.00 H ATOM 1891 HB3 GLN A 512 2.616 16.198 14.487 1.00 0.00 H ATOM 1892 HG2 GLN A 512 2.467 17.976 16.167 1.00 0.00 H ATOM 1893 HG3 GLN A 512 4.050 18.553 15.666 1.00 0.00 H ATOM 1894 HE21 GLN A 512 1.422 19.849 15.638 1.00 0.00 H ATOM 1895 HE22 GLN A 512 1.201 20.364 14.004 1.00 0.00 H ATOM 1896 N ARG A 513 6.556 16.026 15.765 1.00 0.00 N ATOM 1897 CA ARG A 513 7.864 16.548 16.135 1.00 0.00 C ATOM 1898 C ARG A 513 8.761 16.567 14.916 1.00 0.00 C ATOM 1899 O ARG A 513 9.943 16.887 15.013 1.00 0.00 O ATOM 1900 CB ARG A 513 8.514 15.683 17.235 1.00 0.00 C ATOM 1901 CG ARG A 513 8.802 14.256 16.800 1.00 0.00 C ATOM 1902 CD ARG A 513 9.587 13.483 17.845 1.00 0.00 C ATOM 1903 NE ARG A 513 8.827 13.257 19.082 1.00 0.00 N ATOM 1904 CZ ARG A 513 9.367 12.900 20.250 1.00 0.00 C ATOM 1905 NH1 ARG A 513 10.684 12.860 20.389 1.00 0.00 N ATOM 1906 NH2 ARG A 513 8.579 12.606 21.283 1.00 0.00 N ATOM 1907 H ARG A 513 6.498 15.364 15.044 1.00 0.00 H ATOM 1908 HA ARG A 513 7.739 17.555 16.503 1.00 0.00 H ATOM 1909 HB2 ARG A 513 9.447 16.138 17.532 1.00 0.00 H ATOM 1910 HB3 ARG A 513 7.852 15.651 18.088 1.00 0.00 H ATOM 1911 HG2 ARG A 513 7.858 13.760 16.627 1.00 0.00 H ATOM 1912 HG3 ARG A 513 9.361 14.290 15.876 1.00 0.00 H ATOM 1913 HD2 ARG A 513 9.863 12.523 17.435 1.00 0.00 H ATOM 1914 HD3 ARG A 513 10.482 14.039 18.082 1.00 0.00 H ATOM 1915 HE ARG A 513 7.848 13.336 19.003 1.00 0.00 H ATOM 1916 HH11 ARG A 513 11.315 13.094 19.643 1.00 0.00 H ATOM 1917 HH12 ARG A 513 11.118 12.596 21.255 1.00 0.00 H ATOM 1918 HH21 ARG A 513 7.578 12.652 21.203 1.00 0.00 H ATOM 1919 HH22 ARG A 513 8.947 12.310 22.169 1.00 0.00 H ATOM 1920 N GLN A 514 8.156 16.264 13.766 1.00 0.00 N ATOM 1921 CA GLN A 514 8.842 16.130 12.490 1.00 0.00 C ATOM 1922 C GLN A 514 9.887 15.026 12.540 1.00 0.00 C ATOM 1923 O GLN A 514 9.553 13.876 12.173 1.00 0.00 O ATOM 1924 CB GLN A 514 9.434 17.448 11.956 1.00 0.00 C ATOM 1925 CG GLN A 514 8.414 18.522 11.573 1.00 0.00 C ATOM 1926 CD GLN A 514 7.775 19.242 12.749 1.00 0.00 C ATOM 1927 OE1 GLN A 514 8.312 20.227 13.247 1.00 0.00 O ATOM 1928 NE2 GLN A 514 6.603 18.827 13.139 1.00 0.00 N ATOM 1929 OXT GLN A 514 11.026 15.267 12.980 1.00 0.00 O ATOM 1930 H GLN A 514 7.188 16.141 13.760 1.00 0.00 H ATOM 1931 HA GLN A 514 8.082 15.786 11.802 1.00 0.00 H ATOM 1932 HB2 GLN A 514 10.073 17.866 12.719 1.00 0.00 H ATOM 1933 HB3 GLN A 514 10.038 17.226 11.089 1.00 0.00 H ATOM 1934 HG2 GLN A 514 8.852 19.250 10.911 1.00 0.00 H ATOM 1935 HG3 GLN A 514 7.624 17.986 11.067 1.00 0.00 H ATOM 1936 HE21 GLN A 514 6.198 18.077 12.653 1.00 0.00 H ATOM 1937 HE22 GLN A 514 6.164 19.306 13.874 1.00 0.00 H TER 1938 GLN A 514