USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 679 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 479 HIS : no HE2:sc= 0.602 K(o=1.4,f=-3.2!) USER MOD Set 1.2: A 522 THR OG1 : rot 144:sc= 0.771 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 487 LYS NZ :NH3+ -155:sc= 0.862 (180deg=0.00725) USER MOD Set 2.2: A 490 SER OG : rot -71:sc= 1.94 USER MOD Single : A 470 SER OG : rot 81:sc= 0.887 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 477 LYS NZ :NH3+ -171:sc= 1.18 (180deg=1.12) USER MOD Single : A 480 SER OG : rot 93:sc= 1.28 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.533 USER MOD Single : A 498 ASN : amide:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc=-0.000228 X(o=-0.00023,f=0) USER MOD Single : A 509 THR OG1 : rot 180:sc= -0.0357 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 514 GLN : amide:sc= 0.045 X(o=0.045,f=-0.29) USER MOD Single : A 515 LYS NZ :NH3+ -156:sc= -0.107 (180deg=-0.682!) USER MOD Single : A 516 ASN : amide:sc= -0.0497 K(o=-0.05,f=-1.5) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0068 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 LYS NZ :NH3+ -179:sc= 0.507 (180deg=0.453) USER MOD Single : A 536 MET CE :methyl 153:sc= -0.382 (180deg=-0.562) USER MOD Single : A 538 LYS NZ :NH3+ 179:sc= 0.887 (180deg=0.887) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 96:sc= 1.31 USER MOD Single : A 547 LYS NZ :NH3+ -134:sc= -0.389 (180deg=-2.18!) USER MOD Single : A 548 SER OG : rot 74:sc= 0.317 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.684 -8.151 -4.044 1.00 0.00 N ATOM 49 CA SER A 470 8.004 -8.501 -4.565 1.00 0.00 C ATOM 50 C SER A 470 7.967 -9.783 -5.391 1.00 0.00 C ATOM 51 O SER A 470 6.982 -10.512 -5.382 1.00 0.00 O ATOM 52 CB SER A 470 8.967 -8.701 -3.394 1.00 0.00 C ATOM 53 OG SER A 470 8.904 -7.599 -2.511 1.00 0.00 O ATOM 0 HA SER A 470 8.335 -7.688 -5.211 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.715 -9.618 -2.860 1.00 0.00 H new ATOM 0 HB3 SER A 470 9.984 -8.818 -3.767 1.00 0.00 H new ATOM 0 HG SER A 470 8.126 -7.696 -1.922 1.00 0.00 H new ATOM 59 N VAL A 471 9.053 -10.067 -6.096 1.00 0.00 N ATOM 60 CA VAL A 471 9.136 -11.268 -6.933 1.00 0.00 C ATOM 61 C VAL A 471 8.871 -12.527 -6.143 1.00 0.00 C ATOM 62 O VAL A 471 8.107 -13.369 -6.561 1.00 0.00 O ATOM 63 CB VAL A 471 10.562 -11.402 -7.553 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.805 -12.781 -8.191 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.770 -10.344 -8.579 1.00 0.00 C ATOM 0 H VAL A 471 9.891 -9.486 -6.109 1.00 0.00 H new ATOM 0 HA VAL A 471 8.378 -11.156 -7.708 1.00 0.00 H new ATOM 0 HB VAL A 471 11.274 -11.287 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.812 -12.817 -8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.697 -13.557 -7.433 1.00 0.00 H new ATOM 0 HG13 VAL A 471 10.079 -12.947 -8.986 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.767 -10.444 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.024 -10.450 -9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.671 -9.363 -8.115 1.00 0.00 H new ATOM 75 N GLU A 472 9.513 -12.658 -5.003 1.00 0.00 N ATOM 76 CA GLU A 472 9.362 -13.844 -4.168 1.00 0.00 C ATOM 77 C GLU A 472 7.942 -13.988 -3.622 1.00 0.00 C ATOM 78 O GLU A 472 7.437 -15.095 -3.477 1.00 0.00 O ATOM 79 CB GLU A 472 10.356 -13.792 -3.025 1.00 0.00 C ATOM 80 CG GLU A 472 10.774 -12.384 -2.655 1.00 0.00 C ATOM 81 CD GLU A 472 11.684 -12.410 -1.457 1.00 0.00 C ATOM 82 OE1 GLU A 472 12.913 -12.453 -1.669 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.197 -12.438 -0.318 1.00 0.00 O ATOM 0 H GLU A 472 10.150 -11.957 -4.626 1.00 0.00 H new ATOM 0 HA GLU A 472 9.559 -14.716 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.919 -14.275 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.242 -14.366 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.283 -11.915 -3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.893 -11.780 -2.438 1.00 0.00 H new ATOM 90 N GLU A 473 7.290 -12.872 -3.332 1.00 0.00 N ATOM 91 CA GLU A 473 5.906 -12.906 -2.866 1.00 0.00 C ATOM 92 C GLU A 473 5.030 -13.414 -4.001 1.00 0.00 C ATOM 93 O GLU A 473 4.147 -14.248 -3.814 1.00 0.00 O ATOM 94 CB GLU A 473 5.433 -11.505 -2.493 1.00 0.00 C ATOM 95 CG GLU A 473 6.147 -10.885 -1.314 1.00 0.00 C ATOM 96 CD GLU A 473 5.723 -9.442 -1.125 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.590 -8.549 -1.250 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.530 -9.190 -0.885 1.00 0.00 O ATOM 0 H GLU A 473 7.690 -11.937 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 473 5.841 -13.554 -1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.557 -10.853 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.366 -11.544 -2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.928 -11.454 -0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.225 -10.935 -1.469 1.00 0.00 H new ATOM 105 N LYS A 474 5.296 -12.903 -5.195 1.00 0.00 N ATOM 106 CA LYS A 474 4.508 -13.265 -6.374 1.00 0.00 C ATOM 107 C LYS A 474 4.771 -14.697 -6.761 1.00 0.00 C ATOM 108 O LYS A 474 3.891 -15.401 -7.245 1.00 0.00 O ATOM 109 CB LYS A 474 4.896 -12.384 -7.546 1.00 0.00 C ATOM 110 CG LYS A 474 4.342 -11.003 -7.486 1.00 0.00 C ATOM 111 CD LYS A 474 5.185 -10.067 -8.308 1.00 0.00 C ATOM 112 CE LYS A 474 4.346 -8.935 -8.855 1.00 0.00 C ATOM 113 NZ LYS A 474 5.128 -7.659 -8.874 1.00 0.00 N ATOM 0 H LYS A 474 6.048 -12.238 -5.377 1.00 0.00 H new ATOM 0 HA LYS A 474 3.454 -13.132 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.983 -12.325 -7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.560 -12.858 -8.468 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.316 -10.999 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.310 -10.661 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.993 -9.665 -7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.648 -10.613 -9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.012 -9.178 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.452 -8.810 -8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.534 -6.894 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.426 -7.420 -7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.968 -7.776 -9.476 1.00 0.00 H new ATOM 127 N LEU A 475 5.999 -15.122 -6.540 1.00 0.00 N ATOM 128 CA LEU A 475 6.432 -16.459 -6.879 1.00 0.00 C ATOM 129 C LEU A 475 5.541 -17.473 -6.188 1.00 0.00 C ATOM 130 O LEU A 475 5.200 -18.488 -6.778 1.00 0.00 O ATOM 131 CB LEU A 475 7.904 -16.650 -6.464 1.00 0.00 C ATOM 132 CG LEU A 475 8.575 -18.027 -6.611 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.193 -18.981 -5.456 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.269 -18.633 -7.966 1.00 0.00 C ATOM 0 H LEU A 475 6.727 -14.545 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 475 6.356 -16.607 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.497 -15.938 -7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 475 7.985 -16.361 -5.416 1.00 0.00 H new ATOM 0 HG LEU A 475 9.653 -17.878 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.688 -19.942 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.508 -18.548 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.113 -19.127 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.754 -19.606 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.191 -18.754 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.642 -17.975 -8.751 1.00 0.00 H new ATOM 146 N GLN A 476 5.148 -17.210 -4.951 1.00 0.00 N ATOM 147 CA GLN A 476 4.310 -18.156 -4.221 1.00 0.00 C ATOM 148 C GLN A 476 3.039 -18.488 -5.012 1.00 0.00 C ATOM 149 O GLN A 476 2.625 -19.647 -5.065 1.00 0.00 O ATOM 150 CB GLN A 476 3.955 -17.605 -2.840 1.00 0.00 C ATOM 151 CG GLN A 476 5.180 -17.374 -1.963 1.00 0.00 C ATOM 152 CD GLN A 476 4.814 -16.922 -0.569 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.122 -17.617 0.152 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.285 -15.767 -0.185 1.00 0.00 N ATOM 0 H GLN A 476 5.390 -16.364 -4.436 1.00 0.00 H new ATOM 0 HA GLN A 476 4.877 -19.078 -4.090 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.415 -16.665 -2.957 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.281 -18.300 -2.339 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.759 -18.295 -1.903 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.820 -16.625 -2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.861 -15.215 -0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.077 -15.417 0.750 1.00 0.00 H new ATOM 163 N LYS A 477 2.445 -17.485 -5.648 1.00 0.00 N ATOM 164 CA LYS A 477 1.262 -17.702 -6.489 1.00 0.00 C ATOM 165 C LYS A 477 1.632 -18.525 -7.715 1.00 0.00 C ATOM 166 O LYS A 477 1.039 -19.564 -7.962 1.00 0.00 O ATOM 167 CB LYS A 477 0.711 -16.351 -6.953 1.00 0.00 C ATOM 168 CG LYS A 477 -0.408 -16.426 -8.001 1.00 0.00 C ATOM 169 CD LYS A 477 -0.545 -15.083 -8.699 1.00 0.00 C ATOM 170 CE LYS A 477 -1.333 -15.211 -10.004 1.00 0.00 C ATOM 171 NZ LYS A 477 -1.255 -13.946 -10.822 1.00 0.00 N ATOM 0 H LYS A 477 2.758 -16.515 -5.601 1.00 0.00 H new ATOM 0 HA LYS A 477 0.511 -18.235 -5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.336 -15.811 -6.083 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.532 -15.763 -7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.185 -17.205 -8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.350 -16.696 -7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.046 -14.377 -8.037 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.445 -14.677 -8.908 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.943 -16.046 -10.585 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.375 -15.437 -9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -1.918 -14.008 -11.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.506 -13.131 -10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.287 -13.826 -11.184 1.00 0.00 H new ATOM 185 N LEU A 478 2.616 -18.072 -8.480 1.00 0.00 N ATOM 186 CA LEU A 478 2.995 -18.745 -9.705 1.00 0.00 C ATOM 187 C LEU A 478 3.450 -20.171 -9.512 1.00 0.00 C ATOM 188 O LEU A 478 3.025 -21.054 -10.232 1.00 0.00 O ATOM 189 CB LEU A 478 4.122 -17.959 -10.353 1.00 0.00 C ATOM 190 CG LEU A 478 3.783 -16.662 -11.097 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.315 -16.255 -11.124 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.627 -15.503 -10.603 1.00 0.00 C ATOM 0 H LEU A 478 3.165 -17.239 -8.269 1.00 0.00 H new ATOM 0 HA LEU A 478 2.103 -18.788 -10.330 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.844 -17.714 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.625 -18.622 -11.057 1.00 0.00 H new ATOM 0 HG LEU A 478 4.025 -16.904 -12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.206 -15.323 -11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.730 -17.036 -11.608 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.958 -16.114 -10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.361 -14.599 -11.152 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.446 -15.348 -9.539 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.682 -15.727 -10.763 1.00 0.00 H new ATOM 204 N HIS A 479 4.304 -20.412 -8.538 1.00 0.00 N ATOM 205 CA HIS A 479 4.791 -21.760 -8.299 1.00 0.00 C ATOM 206 C HIS A 479 3.609 -22.653 -7.949 1.00 0.00 C ATOM 207 O HIS A 479 3.544 -23.792 -8.399 1.00 0.00 O ATOM 208 CB HIS A 479 5.833 -21.777 -7.178 1.00 0.00 C ATOM 209 CG HIS A 479 6.612 -23.057 -7.096 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.255 -23.498 -5.965 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.876 -24.006 -8.042 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.858 -24.650 -6.247 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.653 -25.011 -7.498 1.00 0.00 N ATOM 0 H HIS A 479 4.673 -19.703 -7.904 1.00 0.00 H new ATOM 0 HA HIS A 479 5.278 -22.133 -9.200 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.526 -20.949 -7.326 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.331 -21.606 -6.225 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.268 -23.023 -5.062 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.529 -23.976 -9.064 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.443 -25.219 -5.539 1.00 0.00 H new ATOM 221 N SER A 480 2.664 -22.140 -7.169 1.00 0.00 N ATOM 222 CA SER A 480 1.491 -22.932 -6.806 1.00 0.00 C ATOM 223 C SER A 480 0.652 -23.240 -8.038 1.00 0.00 C ATOM 224 O SER A 480 0.183 -24.358 -8.187 1.00 0.00 O ATOM 225 CB SER A 480 0.648 -22.215 -5.758 1.00 0.00 C ATOM 226 OG SER A 480 1.410 -22.023 -4.578 1.00 0.00 O ATOM 0 H SER A 480 2.683 -21.197 -6.781 1.00 0.00 H new ATOM 0 HA SER A 480 1.841 -23.871 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.311 -21.253 -6.145 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.245 -22.799 -5.534 1.00 0.00 H new ATOM 0 HG SER A 480 1.841 -21.143 -4.606 1.00 0.00 H new ATOM 232 N GLU A 481 0.483 -22.273 -8.927 1.00 0.00 N ATOM 233 CA GLU A 481 -0.282 -22.503 -10.155 1.00 0.00 C ATOM 234 C GLU A 481 0.375 -23.541 -11.017 1.00 0.00 C ATOM 235 O GLU A 481 -0.308 -24.403 -11.553 1.00 0.00 O ATOM 236 CB GLU A 481 -0.372 -21.256 -11.006 1.00 0.00 C ATOM 237 CG GLU A 481 -1.193 -20.171 -10.468 1.00 0.00 C ATOM 238 CD GLU A 481 -2.696 -20.418 -10.598 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.358 -19.638 -11.308 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.220 -21.380 -9.988 1.00 0.00 O ATOM 0 H GLU A 481 0.858 -21.330 -8.828 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.271 -22.821 -9.827 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.637 -20.876 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.767 -21.534 -11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.947 -20.028 -9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -0.940 -19.245 -10.984 1.00 0.00 H new ATOM 247 N ILE A 482 1.698 -23.480 -11.151 1.00 0.00 N ATOM 248 CA ILE A 482 2.400 -24.475 -11.924 1.00 0.00 C ATOM 249 C ILE A 482 2.031 -25.841 -11.372 1.00 0.00 C ATOM 250 O ILE A 482 1.717 -26.741 -12.109 1.00 0.00 O ATOM 251 CB ILE A 482 3.965 -24.328 -11.841 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.442 -23.022 -12.496 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.667 -25.526 -12.496 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.942 -22.721 -12.249 1.00 0.00 C ATOM 0 H ILE A 482 2.289 -22.759 -10.737 1.00 0.00 H new ATOM 0 HA ILE A 482 2.110 -24.348 -12.967 1.00 0.00 H new ATOM 0 HB ILE A 482 4.230 -24.300 -10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.262 -23.076 -13.570 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.845 -22.194 -12.114 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.747 -25.398 -12.424 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.375 -26.443 -11.984 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.378 -25.588 -13.545 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.211 -21.785 -12.739 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.124 -22.635 -11.178 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.547 -23.531 -12.656 1.00 0.00 H new ATOM 266 N LYS A 483 2.068 -25.985 -10.061 1.00 0.00 N ATOM 267 CA LYS A 483 1.786 -27.272 -9.423 1.00 0.00 C ATOM 268 C LYS A 483 0.327 -27.709 -9.568 1.00 0.00 C ATOM 269 O LYS A 483 0.060 -28.888 -9.779 1.00 0.00 O ATOM 270 CB LYS A 483 2.179 -27.187 -7.956 1.00 0.00 C ATOM 271 CG LYS A 483 3.687 -26.975 -7.769 1.00 0.00 C ATOM 272 CD LYS A 483 4.009 -26.269 -6.459 1.00 0.00 C ATOM 273 CE LYS A 483 3.582 -27.059 -5.218 1.00 0.00 C ATOM 274 NZ LYS A 483 3.774 -26.235 -3.970 1.00 0.00 N ATOM 0 H LYS A 483 2.290 -25.231 -9.411 1.00 0.00 H new ATOM 0 HA LYS A 483 2.376 -28.034 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.638 -26.367 -7.484 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.877 -28.103 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.194 -27.940 -7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.076 -26.388 -8.601 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.082 -26.083 -6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.516 -25.297 -6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.536 -27.352 -5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.165 -27.977 -5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.479 -26.788 -3.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.777 -25.977 -3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.199 -25.371 -4.033 1.00 0.00 H new ATOM 288 N PHE A 484 -0.609 -26.778 -9.470 1.00 0.00 N ATOM 289 CA PHE A 484 -2.032 -27.094 -9.636 1.00 0.00 C ATOM 290 C PHE A 484 -2.315 -27.500 -11.072 1.00 0.00 C ATOM 291 O PHE A 484 -3.166 -28.337 -11.331 1.00 0.00 O ATOM 292 CB PHE A 484 -2.893 -25.875 -9.292 1.00 0.00 C ATOM 293 CG PHE A 484 -2.933 -25.546 -7.822 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.778 -24.214 -7.390 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.139 -26.556 -6.857 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.824 -23.887 -6.013 1.00 0.00 C ATOM 297 CE2 PHE A 484 -3.187 -26.240 -5.477 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.029 -24.902 -5.056 1.00 0.00 C ATOM 0 H PHE A 484 -0.416 -25.795 -9.276 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.277 -27.917 -8.964 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.514 -25.010 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.910 -26.051 -9.642 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.622 -23.432 -8.119 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -3.261 -27.581 -7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.702 -22.862 -5.696 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -3.344 -27.021 -4.748 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.065 -24.657 -4.005 1.00 0.00 H new ATOM 308 N ALA A 485 -1.584 -26.912 -12.002 1.00 0.00 N ATOM 309 CA ALA A 485 -1.730 -27.219 -13.416 1.00 0.00 C ATOM 310 C ALA A 485 -1.336 -28.656 -13.736 1.00 0.00 C ATOM 311 O ALA A 485 -1.706 -29.189 -14.773 1.00 0.00 O ATOM 312 CB ALA A 485 -0.871 -26.284 -14.204 1.00 0.00 C ATOM 0 H ALA A 485 -0.873 -26.209 -11.800 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.781 -27.100 -13.680 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.972 -26.505 -15.267 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.183 -25.257 -14.016 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.170 -26.407 -13.905 1.00 0.00 H new ATOM 318 N LEU A 486 -0.569 -29.266 -12.846 1.00 0.00 N ATOM 319 CA LEU A 486 -0.087 -30.634 -13.041 1.00 0.00 C ATOM 320 C LEU A 486 -0.823 -31.637 -12.172 1.00 0.00 C ATOM 321 O LEU A 486 -0.385 -32.783 -12.040 1.00 0.00 O ATOM 322 CB LEU A 486 1.409 -30.710 -12.752 1.00 0.00 C ATOM 323 CG LEU A 486 2.229 -29.625 -13.450 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.656 -29.670 -12.913 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.193 -29.690 -14.979 1.00 0.00 C ATOM 0 H LEU A 486 -0.262 -28.836 -11.974 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.280 -30.894 -14.082 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.566 -30.635 -11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.780 -31.687 -13.061 1.00 0.00 H new ATOM 0 HG LEU A 486 1.768 -28.665 -13.217 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.253 -28.901 -13.402 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.646 -29.492 -11.838 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.090 -30.649 -13.115 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.801 -28.885 -15.392 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.588 -30.650 -15.312 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.165 -29.582 -15.324 1.00 0.00 H new ATOM 337 N LYS A 487 -1.927 -31.211 -11.569 1.00 0.00 N ATOM 338 CA LYS A 487 -2.741 -32.105 -10.753 1.00 0.00 C ATOM 339 C LYS A 487 -3.120 -33.292 -11.614 1.00 0.00 C ATOM 340 O LYS A 487 -3.597 -33.127 -12.713 1.00 0.00 O ATOM 341 CB LYS A 487 -4.025 -31.406 -10.304 1.00 0.00 C ATOM 342 CG LYS A 487 -3.915 -30.635 -9.000 1.00 0.00 C ATOM 343 CD LYS A 487 -5.237 -29.911 -8.698 1.00 0.00 C ATOM 344 CE LYS A 487 -6.296 -30.882 -8.169 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.692 -30.330 -8.250 1.00 0.00 N ATOM 0 H LYS A 487 -2.278 -30.255 -11.629 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.178 -32.408 -9.870 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.340 -30.719 -11.089 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.811 -32.154 -10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.671 -31.317 -8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.102 -29.912 -9.064 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.063 -29.124 -7.964 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.604 -29.427 -9.603 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.245 -31.811 -8.737 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.069 -31.129 -7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.290 -30.792 -7.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.671 -29.305 -8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -8.082 -30.510 -9.197 1.00 0.00 H new ATOM 359 N VAL A 488 -2.912 -34.485 -11.094 1.00 0.00 N ATOM 360 CA VAL A 488 -3.275 -35.712 -11.805 1.00 0.00 C ATOM 361 C VAL A 488 -4.786 -35.745 -11.994 1.00 0.00 C ATOM 362 O VAL A 488 -5.308 -36.127 -13.031 1.00 0.00 O ATOM 363 CB VAL A 488 -2.841 -36.943 -10.965 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.454 -38.223 -11.507 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.314 -37.035 -10.923 1.00 0.00 C ATOM 0 H VAL A 488 -2.492 -34.640 -10.178 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.776 -35.737 -12.774 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.209 -36.815 -9.947 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.131 -39.067 -10.898 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.541 -38.147 -11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.130 -38.374 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.018 -37.901 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.928 -37.139 -11.937 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.907 -36.131 -10.470 1.00 0.00 H new ATOM 375 N ASP A 489 -5.459 -35.323 -10.940 1.00 0.00 N ATOM 376 CA ASP A 489 -6.915 -35.292 -10.855 1.00 0.00 C ATOM 377 C ASP A 489 -7.550 -34.307 -11.836 1.00 0.00 C ATOM 378 O ASP A 489 -8.659 -34.516 -12.309 1.00 0.00 O ATOM 379 CB ASP A 489 -7.239 -34.905 -9.415 1.00 0.00 C ATOM 380 CG ASP A 489 -8.581 -34.215 -9.262 1.00 0.00 C ATOM 381 OD1 ASP A 489 -8.572 -32.963 -9.156 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.618 -34.889 -9.218 1.00 0.00 O ATOM 0 H ASP A 489 -5.000 -34.983 -10.095 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.326 -36.265 -11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.227 -35.801 -8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.456 -34.247 -9.039 1.00 0.00 H new ATOM 387 N SER A 490 -6.834 -33.237 -12.144 1.00 0.00 N ATOM 388 CA SER A 490 -7.350 -32.202 -13.046 1.00 0.00 C ATOM 389 C SER A 490 -6.237 -31.296 -13.582 1.00 0.00 C ATOM 390 O SER A 490 -6.034 -30.184 -13.085 1.00 0.00 O ATOM 391 CB SER A 490 -8.400 -31.346 -12.330 1.00 0.00 C ATOM 392 OG SER A 490 -8.038 -31.115 -10.981 1.00 0.00 O ATOM 0 H SER A 490 -5.896 -33.057 -11.787 1.00 0.00 H new ATOM 0 HA SER A 490 -7.805 -32.716 -13.893 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.511 -30.393 -12.848 1.00 0.00 H new ATOM 0 HB3 SER A 490 -9.368 -31.845 -12.369 1.00 0.00 H new ATOM 0 HG SER A 490 -8.139 -31.944 -10.469 1.00 0.00 H new ATOM 398 N PRO A 491 -5.494 -31.761 -14.599 1.00 0.00 N ATOM 399 CA PRO A 491 -4.450 -30.873 -15.119 1.00 0.00 C ATOM 400 C PRO A 491 -5.031 -29.684 -15.892 1.00 0.00 C ATOM 401 O PRO A 491 -6.068 -29.789 -16.542 1.00 0.00 O ATOM 402 CB PRO A 491 -3.626 -31.799 -16.016 1.00 0.00 C ATOM 403 CG PRO A 491 -4.599 -32.815 -16.487 1.00 0.00 C ATOM 404 CD PRO A 491 -5.520 -33.054 -15.311 1.00 0.00 C ATOM 0 HA PRO A 491 -3.858 -30.407 -14.331 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.184 -31.255 -16.851 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.805 -32.259 -15.466 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.153 -32.458 -17.355 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.095 -33.734 -16.786 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.527 -33.316 -15.634 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.165 -33.869 -14.680 1.00 0.00 H new ATOM 412 N ASP A 492 -4.356 -28.549 -15.800 1.00 0.00 N ATOM 413 CA ASP A 492 -4.822 -27.296 -16.401 1.00 0.00 C ATOM 414 C ASP A 492 -3.654 -26.574 -17.071 1.00 0.00 C ATOM 415 O ASP A 492 -2.930 -25.814 -16.446 1.00 0.00 O ATOM 416 CB ASP A 492 -5.452 -26.418 -15.311 1.00 0.00 C ATOM 417 CG ASP A 492 -6.061 -25.136 -15.860 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.823 -24.784 -17.045 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.780 -24.461 -15.083 1.00 0.00 O ATOM 0 H ASP A 492 -3.467 -28.464 -15.307 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.573 -27.508 -17.162 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.224 -26.988 -14.794 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.692 -26.165 -14.571 1.00 0.00 H new ATOM 424 N VAL A 493 -3.456 -26.817 -18.354 1.00 0.00 N ATOM 425 CA VAL A 493 -2.327 -26.220 -19.069 1.00 0.00 C ATOM 426 C VAL A 493 -2.331 -24.716 -19.042 1.00 0.00 C ATOM 427 O VAL A 493 -1.302 -24.111 -18.783 1.00 0.00 O ATOM 428 CB VAL A 493 -2.250 -26.730 -20.518 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.635 -26.871 -21.173 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.322 -25.864 -21.417 1.00 0.00 C ATOM 0 H VAL A 493 -4.052 -27.417 -18.924 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.434 -26.541 -18.532 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.809 -27.724 -20.441 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.519 -27.234 -22.194 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.237 -27.578 -20.602 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.131 -25.901 -21.187 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.308 -26.274 -22.427 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.695 -24.840 -21.445 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.311 -25.871 -21.009 1.00 0.00 H new ATOM 440 N LYS A 494 -3.482 -24.111 -19.282 1.00 0.00 N ATOM 441 CA LYS A 494 -3.593 -22.653 -19.304 1.00 0.00 C ATOM 442 C LYS A 494 -3.125 -22.077 -17.990 1.00 0.00 C ATOM 443 O LYS A 494 -2.578 -20.984 -17.945 1.00 0.00 O ATOM 444 CB LYS A 494 -5.032 -22.219 -19.572 1.00 0.00 C ATOM 445 CG LYS A 494 -5.413 -22.328 -21.032 1.00 0.00 C ATOM 446 CD LYS A 494 -6.820 -21.807 -21.275 1.00 0.00 C ATOM 447 CE LYS A 494 -7.189 -21.915 -22.751 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.552 -21.340 -23.019 1.00 0.00 N ATOM 0 H LYS A 494 -4.357 -24.603 -19.465 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.962 -22.278 -20.109 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.709 -22.833 -18.977 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.164 -21.188 -19.242 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.704 -21.764 -21.638 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.348 -23.368 -21.351 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.532 -22.374 -20.675 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.889 -20.768 -20.953 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.447 -21.391 -23.353 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.167 -22.961 -23.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.773 -21.429 -24.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.262 -21.857 -22.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.564 -20.336 -22.749 1.00 0.00 H new ATOM 462 N ARG A 495 -3.330 -22.821 -16.917 1.00 0.00 N ATOM 463 CA ARG A 495 -2.954 -22.330 -15.592 1.00 0.00 C ATOM 464 C ARG A 495 -1.450 -22.311 -15.465 1.00 0.00 C ATOM 465 O ARG A 495 -0.869 -21.365 -14.941 1.00 0.00 O ATOM 466 CB ARG A 495 -3.581 -23.218 -14.540 1.00 0.00 C ATOM 467 CG ARG A 495 -3.349 -22.802 -13.121 1.00 0.00 C ATOM 468 CD ARG A 495 -4.158 -23.706 -12.224 1.00 0.00 C ATOM 469 NE ARG A 495 -5.596 -23.529 -12.482 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.375 -22.612 -11.925 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.940 -21.741 -11.046 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.627 -22.570 -12.281 1.00 0.00 N ATOM 0 H ARG A 495 -3.747 -23.752 -16.929 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.317 -21.312 -15.450 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.656 -23.258 -14.717 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.199 -24.231 -14.670 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.290 -22.871 -12.874 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.643 -21.762 -12.977 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.876 -24.745 -12.394 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -3.939 -23.484 -11.180 1.00 0.00 H new ATOM 0 HE ARG A 495 -6.031 -24.168 -13.148 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -4.961 -21.749 -10.761 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.581 -21.055 -10.647 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -7.984 -23.231 -12.971 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.251 -21.876 -11.870 1.00 0.00 H new ATOM 486 N CYS A 496 -0.810 -23.355 -15.970 1.00 0.00 N ATOM 487 CA CYS A 496 0.638 -23.410 -15.968 1.00 0.00 C ATOM 488 C CYS A 496 1.160 -22.283 -16.847 1.00 0.00 C ATOM 489 O CYS A 496 2.029 -21.552 -16.426 1.00 0.00 O ATOM 490 CB CYS A 496 1.131 -24.760 -16.511 1.00 0.00 C ATOM 491 SG CYS A 496 2.515 -25.468 -15.588 1.00 0.00 S ATOM 0 H CYS A 496 -1.269 -24.167 -16.382 1.00 0.00 H new ATOM 0 HA CYS A 496 1.005 -23.300 -14.947 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.302 -25.468 -16.501 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.430 -24.633 -17.552 1.00 0.00 H new ATOM 0 HG CYS A 496 2.719 -26.690 -15.981 1.00 0.00 H new ATOM 497 N LEU A 497 0.624 -22.138 -18.055 1.00 0.00 N ATOM 498 CA LEU A 497 1.111 -21.120 -18.997 1.00 0.00 C ATOM 499 C LEU A 497 1.017 -19.723 -18.409 1.00 0.00 C ATOM 500 O LEU A 497 1.952 -18.948 -18.521 1.00 0.00 O ATOM 501 CB LEU A 497 0.319 -21.148 -20.315 1.00 0.00 C ATOM 502 CG LEU A 497 0.319 -22.453 -21.124 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.477 -22.281 -22.392 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.686 -22.927 -21.478 1.00 0.00 C ATOM 0 H LEU A 497 -0.145 -22.707 -18.409 1.00 0.00 H new ATOM 0 HA LEU A 497 2.156 -21.361 -19.194 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.717 -20.895 -20.089 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.708 -20.357 -20.956 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.135 -23.206 -20.480 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.469 -23.214 -22.956 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.505 -22.016 -22.143 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.034 -21.488 -22.995 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.614 -23.853 -22.049 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.190 -22.169 -22.078 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.256 -23.106 -20.567 1.00 0.00 H new ATOM 516 N ASN A 498 -0.103 -19.416 -17.771 1.00 0.00 N ATOM 517 CA ASN A 498 -0.304 -18.111 -17.141 1.00 0.00 C ATOM 518 C ASN A 498 0.723 -17.882 -16.029 1.00 0.00 C ATOM 519 O ASN A 498 1.244 -16.785 -15.850 1.00 0.00 O ATOM 520 CB ASN A 498 -1.722 -18.053 -16.562 1.00 0.00 C ATOM 521 CG ASN A 498 -2.035 -16.725 -15.918 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.492 -15.805 -16.561 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.804 -16.630 -14.635 1.00 0.00 N ATOM 0 H ASN A 498 -0.893 -20.054 -17.674 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.174 -17.329 -17.889 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.443 -18.245 -17.357 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.842 -18.847 -15.825 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -2.009 -15.760 -14.143 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.419 -17.425 -14.126 1.00 0.00 H new ATOM 530 N ALA A 499 1.021 -18.931 -15.277 1.00 0.00 N ATOM 531 CA ALA A 499 2.003 -18.833 -14.208 1.00 0.00 C ATOM 532 C ALA A 499 3.388 -18.614 -14.799 1.00 0.00 C ATOM 533 O ALA A 499 4.124 -17.722 -14.388 1.00 0.00 O ATOM 534 CB ALA A 499 1.988 -20.093 -13.391 1.00 0.00 C ATOM 0 H ALA A 499 0.600 -19.854 -15.386 1.00 0.00 H new ATOM 0 HA ALA A 499 1.753 -17.988 -13.566 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.725 -20.017 -12.591 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.997 -20.235 -12.960 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.231 -20.943 -14.029 1.00 0.00 H new ATOM 540 N LEU A 500 3.729 -19.444 -15.771 1.00 0.00 N ATOM 541 CA LEU A 500 4.980 -19.357 -16.462 1.00 0.00 C ATOM 542 C LEU A 500 5.175 -17.980 -17.098 1.00 0.00 C ATOM 543 O LEU A 500 6.244 -17.408 -16.981 1.00 0.00 O ATOM 544 CB LEU A 500 4.992 -20.451 -17.540 1.00 0.00 C ATOM 545 CG LEU A 500 5.470 -21.883 -17.223 1.00 0.00 C ATOM 546 CD1 LEU A 500 6.011 -22.115 -15.872 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.486 -22.985 -17.604 1.00 0.00 C ATOM 0 H LEU A 500 3.129 -20.202 -16.097 1.00 0.00 H new ATOM 0 HA LEU A 500 5.799 -19.498 -15.757 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.974 -20.533 -17.921 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.610 -20.083 -18.359 1.00 0.00 H new ATOM 0 HG LEU A 500 6.325 -21.954 -17.895 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.312 -23.158 -15.775 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.876 -21.472 -15.711 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.246 -21.887 -15.130 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.908 -23.956 -17.344 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.550 -22.840 -17.064 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.296 -22.948 -18.677 1.00 0.00 H new ATOM 559 N GLU A 501 4.174 -17.433 -17.767 1.00 0.00 N ATOM 560 CA GLU A 501 4.366 -16.151 -18.438 1.00 0.00 C ATOM 561 C GLU A 501 4.625 -15.009 -17.455 1.00 0.00 C ATOM 562 O GLU A 501 5.404 -14.107 -17.772 1.00 0.00 O ATOM 563 CB GLU A 501 3.218 -15.842 -19.408 1.00 0.00 C ATOM 564 CG GLU A 501 2.068 -15.023 -18.860 1.00 0.00 C ATOM 565 CD GLU A 501 0.886 -15.034 -19.814 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.546 -13.960 -20.354 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.309 -16.120 -20.040 1.00 0.00 O ATOM 0 H GLU A 501 3.243 -17.840 -17.861 1.00 0.00 H new ATOM 0 HA GLU A 501 5.272 -16.240 -19.038 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.631 -15.316 -20.268 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.818 -16.787 -19.775 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.762 -15.421 -17.893 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.395 -13.997 -18.693 1.00 0.00 H new ATOM 574 N GLU A 502 4.035 -15.039 -16.261 1.00 0.00 N ATOM 575 CA GLU A 502 4.358 -14.008 -15.287 1.00 0.00 C ATOM 576 C GLU A 502 5.808 -14.261 -14.900 1.00 0.00 C ATOM 577 O GLU A 502 6.629 -13.361 -14.932 1.00 0.00 O ATOM 578 CB GLU A 502 3.464 -14.068 -14.044 1.00 0.00 C ATOM 579 CG GLU A 502 2.897 -12.704 -13.632 1.00 0.00 C ATOM 580 CD GLU A 502 2.303 -12.707 -12.218 1.00 0.00 C ATOM 581 OE1 GLU A 502 2.989 -12.230 -11.281 1.00 0.00 O ATOM 582 OE2 GLU A 502 1.152 -13.174 -12.035 1.00 0.00 O ATOM 0 H GLU A 502 3.358 -15.738 -15.956 1.00 0.00 H new ATOM 0 HA GLU A 502 4.199 -13.019 -15.716 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.638 -14.754 -14.233 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.037 -14.480 -13.214 1.00 0.00 H new ATOM 0 HG2 GLU A 502 3.688 -11.956 -13.687 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.127 -12.406 -14.344 1.00 0.00 H new ATOM 589 N LEU A 503 6.134 -15.504 -14.565 1.00 0.00 N ATOM 590 CA LEU A 503 7.487 -15.876 -14.122 1.00 0.00 C ATOM 591 C LEU A 503 8.548 -15.406 -15.129 1.00 0.00 C ATOM 592 O LEU A 503 9.680 -15.082 -14.768 1.00 0.00 O ATOM 593 CB LEU A 503 7.557 -17.401 -13.972 1.00 0.00 C ATOM 594 CG LEU A 503 8.366 -18.028 -12.829 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.799 -17.560 -12.806 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.720 -17.741 -11.503 1.00 0.00 C ATOM 0 H LEU A 503 5.477 -16.284 -14.590 1.00 0.00 H new ATOM 0 HA LEU A 503 7.691 -15.392 -13.167 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.533 -17.764 -13.880 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.954 -17.800 -14.906 1.00 0.00 H new ATOM 0 HG LEU A 503 8.374 -19.103 -13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.324 -18.035 -11.977 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.284 -17.828 -13.744 1.00 0.00 H new ATOM 0 HD13 LEU A 503 9.826 -16.478 -12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.309 -18.194 -10.706 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.669 -16.663 -11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.713 -18.157 -11.491 1.00 0.00 H new ATOM 608 N GLY A 504 8.163 -15.358 -16.390 1.00 0.00 N ATOM 609 CA GLY A 504 9.041 -14.898 -17.443 1.00 0.00 C ATOM 610 C GLY A 504 9.479 -13.455 -17.322 1.00 0.00 C ATOM 611 O GLY A 504 10.568 -13.109 -17.792 1.00 0.00 O ATOM 0 H GLY A 504 7.235 -15.636 -16.710 1.00 0.00 H new ATOM 0 HA2 GLY A 504 9.928 -15.532 -17.459 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.537 -15.030 -18.400 1.00 0.00 H new ATOM 615 N THR A 505 8.662 -12.611 -16.704 1.00 0.00 N ATOM 616 CA THR A 505 8.988 -11.192 -16.548 1.00 0.00 C ATOM 617 C THR A 505 9.513 -10.905 -15.133 1.00 0.00 C ATOM 618 O THR A 505 10.298 -9.973 -14.939 1.00 0.00 O ATOM 619 CB THR A 505 7.781 -10.268 -16.948 1.00 0.00 C ATOM 620 OG1 THR A 505 8.138 -8.897 -16.766 1.00 0.00 O ATOM 621 CG2 THR A 505 6.513 -10.546 -16.153 1.00 0.00 C ATOM 0 H THR A 505 7.765 -12.882 -16.300 1.00 0.00 H new ATOM 0 HA THR A 505 9.793 -10.951 -17.243 1.00 0.00 H new ATOM 0 HB THR A 505 7.567 -10.487 -17.994 1.00 0.00 H new ATOM 0 HG1 THR A 505 7.383 -8.326 -17.018 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.722 -9.872 -16.482 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.201 -11.578 -16.315 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.707 -10.388 -15.092 1.00 0.00 H new ATOM 629 N LEU A 506 9.124 -11.712 -14.150 1.00 0.00 N ATOM 630 CA LEU A 506 9.625 -11.570 -12.800 1.00 0.00 C ATOM 631 C LEU A 506 11.156 -11.611 -12.692 1.00 0.00 C ATOM 632 O LEU A 506 11.824 -12.440 -13.316 1.00 0.00 O ATOM 633 CB LEU A 506 9.012 -12.701 -11.973 1.00 0.00 C ATOM 634 CG LEU A 506 7.659 -12.270 -11.413 1.00 0.00 C ATOM 635 CD1 LEU A 506 6.446 -12.520 -12.190 1.00 0.00 C ATOM 636 CD2 LEU A 506 7.462 -12.911 -10.050 1.00 0.00 C ATOM 0 H LEU A 506 8.458 -12.475 -14.272 1.00 0.00 H new ATOM 0 HA LEU A 506 9.340 -10.584 -12.433 1.00 0.00 H new ATOM 0 HB2 LEU A 506 8.891 -13.590 -12.592 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.683 -12.970 -11.157 1.00 0.00 H new ATOM 0 HG LEU A 506 7.750 -11.184 -11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 506 5.580 -12.150 -11.642 1.00 0.00 H new ATOM 0 HD12 LEU A 506 6.516 -12.006 -13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 506 6.337 -13.591 -12.360 1.00 0.00 H new ATOM 0 HD21 LEU A 506 6.498 -12.609 -9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.489 -13.996 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 506 8.257 -12.589 -9.378 1.00 0.00 H new ATOM 648 N GLN A 507 11.714 -10.700 -11.896 1.00 0.00 N ATOM 649 CA GLN A 507 13.165 -10.626 -11.713 1.00 0.00 C ATOM 650 C GLN A 507 13.634 -11.702 -10.739 1.00 0.00 C ATOM 651 O GLN A 507 13.823 -11.488 -9.558 1.00 0.00 O ATOM 652 CB GLN A 507 13.569 -9.247 -11.177 1.00 0.00 C ATOM 653 CG GLN A 507 14.869 -8.728 -11.777 1.00 0.00 C ATOM 654 CD GLN A 507 15.248 -7.371 -11.225 1.00 0.00 C ATOM 655 OE1 GLN A 507 15.450 -7.216 -10.040 1.00 0.00 O ATOM 656 NE2 GLN A 507 15.334 -6.388 -12.084 1.00 0.00 N ATOM 0 H GLN A 507 11.186 -10.004 -11.369 1.00 0.00 H new ATOM 0 HA GLN A 507 13.637 -10.787 -12.682 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.770 -8.535 -11.385 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.673 -9.302 -10.093 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.671 -9.438 -11.574 1.00 0.00 H new ATOM 0 HG3 GLN A 507 14.767 -8.663 -12.860 1.00 0.00 H new ATOM 0 HE21 GLN A 507 15.157 -6.559 -13.074 1.00 0.00 H new ATOM 0 HE22 GLN A 507 15.579 -5.451 -11.764 1.00 0.00 H new ATOM 665 N VAL A 508 13.848 -12.878 -11.264 1.00 0.00 N ATOM 666 CA VAL A 508 14.276 -14.010 -10.466 1.00 0.00 C ATOM 667 C VAL A 508 15.801 -14.121 -10.548 1.00 0.00 C ATOM 668 O VAL A 508 16.378 -15.165 -10.808 1.00 0.00 O ATOM 669 CB VAL A 508 13.589 -15.234 -10.986 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.069 -15.138 -10.798 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.942 -15.427 -12.458 1.00 0.00 C ATOM 0 H VAL A 508 13.732 -13.085 -12.256 1.00 0.00 H new ATOM 0 HA VAL A 508 14.009 -13.889 -9.416 1.00 0.00 H new ATOM 0 HB VAL A 508 13.933 -16.099 -10.419 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.597 -16.041 -11.185 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.839 -15.034 -9.738 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.690 -14.270 -11.338 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.442 -16.318 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.615 -14.557 -13.028 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.021 -15.544 -12.561 1.00 0.00 H new ATOM 681 N THR A 509 16.445 -12.993 -10.337 1.00 0.00 N ATOM 682 CA THR A 509 17.900 -12.905 -10.414 1.00 0.00 C ATOM 683 C THR A 509 18.460 -13.727 -9.261 1.00 0.00 C ATOM 684 O THR A 509 17.692 -14.175 -8.414 1.00 0.00 O ATOM 685 CB THR A 509 18.381 -11.427 -10.381 1.00 0.00 C ATOM 686 OG1 THR A 509 19.802 -11.379 -10.533 1.00 0.00 O ATOM 687 CG2 THR A 509 17.997 -10.734 -9.079 1.00 0.00 C ATOM 0 H THR A 509 15.984 -12.112 -10.108 1.00 0.00 H new ATOM 0 HA THR A 509 18.264 -13.304 -11.361 1.00 0.00 H new ATOM 0 HB THR A 509 17.892 -10.904 -11.203 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.102 -10.446 -10.514 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.352 -9.704 -9.097 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.913 -10.743 -8.968 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.452 -11.260 -8.239 1.00 0.00 H new ATOM 695 N SER A 510 19.772 -13.938 -9.220 1.00 0.00 N ATOM 696 CA SER A 510 20.393 -14.816 -8.220 1.00 0.00 C ATOM 697 C SER A 510 19.945 -14.533 -6.790 1.00 0.00 C ATOM 698 O SER A 510 19.868 -15.442 -5.985 1.00 0.00 O ATOM 699 CB SER A 510 21.912 -14.702 -8.303 1.00 0.00 C ATOM 700 OG SER A 510 22.354 -14.947 -9.628 1.00 0.00 O ATOM 0 H SER A 510 20.433 -13.513 -9.870 1.00 0.00 H new ATOM 0 HA SER A 510 20.064 -15.827 -8.458 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.226 -13.708 -7.986 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.375 -15.415 -7.621 1.00 0.00 H new ATOM 0 HG SER A 510 23.330 -14.869 -9.667 1.00 0.00 H new ATOM 706 N GLN A 511 19.618 -13.284 -6.485 1.00 0.00 N ATOM 707 CA GLN A 511 19.117 -12.924 -5.162 1.00 0.00 C ATOM 708 C GLN A 511 17.884 -13.758 -4.780 1.00 0.00 C ATOM 709 O GLN A 511 17.801 -14.265 -3.668 1.00 0.00 O ATOM 710 CB GLN A 511 18.736 -11.441 -5.161 1.00 0.00 C ATOM 711 CG GLN A 511 18.295 -10.896 -3.804 1.00 0.00 C ATOM 712 CD GLN A 511 17.852 -9.452 -3.894 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.205 -9.055 -4.848 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.203 -8.664 -2.914 1.00 0.00 N ATOM 0 H GLN A 511 19.690 -12.502 -7.135 1.00 0.00 H new ATOM 0 HA GLN A 511 19.902 -13.123 -4.433 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.590 -10.860 -5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.930 -11.286 -5.879 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.477 -11.503 -3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.118 -10.980 -3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.745 -9.033 -2.132 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.936 -7.680 -2.930 1.00 0.00 H new ATOM 723 N ILE A 512 16.933 -13.882 -5.698 1.00 0.00 N ATOM 724 CA ILE A 512 15.709 -14.645 -5.469 1.00 0.00 C ATOM 725 C ILE A 512 15.940 -16.099 -5.824 1.00 0.00 C ATOM 726 O ILE A 512 15.486 -17.001 -5.142 1.00 0.00 O ATOM 727 CB ILE A 512 14.491 -14.078 -6.271 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.131 -12.697 -5.720 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.262 -14.995 -6.125 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.820 -11.581 -6.451 1.00 0.00 C ATOM 0 H ILE A 512 16.987 -13.457 -6.623 1.00 0.00 H new ATOM 0 HA ILE A 512 15.461 -14.557 -4.411 1.00 0.00 H new ATOM 0 HB ILE A 512 14.768 -14.018 -7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.052 -12.555 -5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.397 -12.652 -4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.429 -14.579 -6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.501 -15.988 -6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.985 -15.068 -5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.526 -10.626 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.900 -11.702 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.535 -11.604 -7.503 1.00 0.00 H new ATOM 742 N LEU A 513 16.646 -16.338 -6.913 1.00 0.00 N ATOM 743 CA LEU A 513 16.828 -17.684 -7.395 1.00 0.00 C ATOM 744 C LEU A 513 17.514 -18.586 -6.387 1.00 0.00 C ATOM 745 O LEU A 513 17.182 -19.763 -6.278 1.00 0.00 O ATOM 746 CB LEU A 513 17.645 -17.666 -8.694 1.00 0.00 C ATOM 747 CG LEU A 513 17.029 -18.181 -10.009 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.675 -19.483 -10.381 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.509 -18.337 -9.981 1.00 0.00 C ATOM 0 H LEU A 513 17.099 -15.617 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 513 15.832 -18.091 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.955 -16.635 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.550 -18.246 -8.513 1.00 0.00 H new ATOM 0 HG LEU A 513 17.227 -17.416 -10.760 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.242 -19.851 -11.311 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.746 -19.333 -10.514 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.506 -20.212 -9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.163 -18.704 -10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.230 -19.047 -9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.048 -17.371 -9.773 1.00 0.00 H new ATOM 761 N GLN A 514 18.457 -18.034 -5.639 1.00 0.00 N ATOM 762 CA GLN A 514 19.204 -18.821 -4.653 1.00 0.00 C ATOM 763 C GLN A 514 18.303 -19.316 -3.526 1.00 0.00 C ATOM 764 O GLN A 514 18.499 -20.388 -2.968 1.00 0.00 O ATOM 765 CB GLN A 514 20.357 -17.999 -4.098 1.00 0.00 C ATOM 766 CG GLN A 514 19.950 -16.955 -3.109 1.00 0.00 C ATOM 767 CD GLN A 514 21.051 -15.968 -2.794 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.223 -16.287 -2.851 1.00 0.00 O ATOM 769 NE2 GLN A 514 20.671 -14.767 -2.452 1.00 0.00 N ATOM 0 H GLN A 514 18.727 -17.052 -5.690 1.00 0.00 H new ATOM 0 HA GLN A 514 19.604 -19.701 -5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 514 21.072 -18.672 -3.625 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.875 -17.515 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 514 19.087 -16.414 -3.497 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.633 -17.442 -2.187 1.00 0.00 H new ATOM 0 HE21 GLN A 514 19.678 -14.537 -2.416 1.00 0.00 H new ATOM 0 HE22 GLN A 514 21.367 -14.058 -2.221 1.00 0.00 H new ATOM 778 N LYS A 515 17.303 -18.512 -3.216 1.00 0.00 N ATOM 779 CA LYS A 515 16.347 -18.819 -2.147 1.00 0.00 C ATOM 780 C LYS A 515 15.085 -19.483 -2.689 1.00 0.00 C ATOM 781 O LYS A 515 14.185 -19.825 -1.931 1.00 0.00 O ATOM 782 CB LYS A 515 16.011 -17.546 -1.344 1.00 0.00 C ATOM 783 CG LYS A 515 15.580 -16.332 -2.187 1.00 0.00 C ATOM 784 CD LYS A 515 15.403 -15.051 -1.364 1.00 0.00 C ATOM 785 CE LYS A 515 14.279 -15.145 -0.328 1.00 0.00 C ATOM 786 NZ LYS A 515 12.945 -15.245 -0.985 1.00 0.00 N ATOM 0 H LYS A 515 17.123 -17.628 -3.692 1.00 0.00 H new ATOM 0 HA LYS A 515 16.817 -19.536 -1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.213 -17.780 -0.640 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.884 -17.267 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.324 -16.156 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.642 -16.564 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.339 -14.823 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.197 -14.220 -2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 515 14.440 -16.015 0.308 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.303 -14.268 0.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.210 -14.906 -0.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 12.938 -14.662 -1.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 12.755 -16.236 -1.236 1.00 0.00 H new ATOM 800 N ASN A 516 15.021 -19.679 -3.999 1.00 0.00 N ATOM 801 CA ASN A 516 13.869 -20.322 -4.628 1.00 0.00 C ATOM 802 C ASN A 516 14.302 -21.407 -5.628 1.00 0.00 C ATOM 803 O ASN A 516 13.746 -21.537 -6.719 1.00 0.00 O ATOM 804 CB ASN A 516 12.989 -19.246 -5.284 1.00 0.00 C ATOM 805 CG ASN A 516 12.140 -18.504 -4.267 1.00 0.00 C ATOM 806 OD1 ASN A 516 12.293 -17.315 -4.051 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.246 -19.214 -3.634 1.00 0.00 N ATOM 0 H ASN A 516 15.755 -19.402 -4.651 1.00 0.00 H new ATOM 0 HA ASN A 516 13.283 -20.834 -3.865 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.622 -18.535 -5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.341 -19.712 -6.026 1.00 0.00 H new ATOM 0 HD21 ASN A 516 10.649 -18.775 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.145 -20.208 -3.840 1.00 0.00 H new ATOM 814 N THR A 517 15.290 -22.201 -5.246 1.00 0.00 N ATOM 815 CA THR A 517 15.814 -23.266 -6.111 1.00 0.00 C ATOM 816 C THR A 517 14.787 -24.364 -6.417 1.00 0.00 C ATOM 817 O THR A 517 14.855 -25.004 -7.466 1.00 0.00 O ATOM 818 CB THR A 517 17.034 -23.926 -5.454 1.00 0.00 C ATOM 819 OG1 THR A 517 16.699 -24.273 -4.109 1.00 0.00 O ATOM 820 CG2 THR A 517 18.214 -22.972 -5.414 1.00 0.00 C ATOM 0 H THR A 517 15.752 -22.133 -4.339 1.00 0.00 H new ATOM 0 HA THR A 517 16.080 -22.782 -7.051 1.00 0.00 H new ATOM 0 HB THR A 517 17.306 -24.806 -6.036 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.470 -24.697 -3.679 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.065 -23.465 -4.944 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.480 -22.680 -6.430 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.946 -22.085 -4.840 1.00 0.00 H new ATOM 828 N ASP A 518 13.825 -24.580 -5.529 1.00 0.00 N ATOM 829 CA ASP A 518 12.775 -25.586 -5.757 1.00 0.00 C ATOM 830 C ASP A 518 11.889 -25.225 -6.941 1.00 0.00 C ATOM 831 O ASP A 518 11.278 -26.084 -7.576 1.00 0.00 O ATOM 832 CB ASP A 518 11.890 -25.726 -4.523 1.00 0.00 C ATOM 833 CG ASP A 518 12.432 -26.733 -3.542 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.704 -27.879 -3.961 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.576 -26.387 -2.357 1.00 0.00 O ATOM 0 H ASP A 518 13.743 -24.078 -4.645 1.00 0.00 H new ATOM 0 HA ASP A 518 13.284 -26.526 -5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.799 -24.757 -4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.887 -26.024 -4.830 1.00 0.00 H new ATOM 840 N VAL A 519 11.825 -23.944 -7.254 1.00 0.00 N ATOM 841 CA VAL A 519 11.025 -23.481 -8.377 1.00 0.00 C ATOM 842 C VAL A 519 11.723 -23.942 -9.638 1.00 0.00 C ATOM 843 O VAL A 519 11.105 -24.452 -10.568 1.00 0.00 O ATOM 844 CB VAL A 519 10.919 -21.947 -8.367 1.00 0.00 C ATOM 845 CG1 VAL A 519 10.040 -21.440 -9.512 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.365 -21.483 -7.020 1.00 0.00 C ATOM 0 H VAL A 519 12.315 -23.206 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 519 10.014 -23.883 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 519 11.916 -21.531 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.987 -20.352 -9.475 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.469 -21.750 -10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 519 9.037 -21.856 -9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.290 -20.396 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.377 -21.916 -6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 519 11.033 -21.806 -6.221 1.00 0.00 H new ATOM 856 N VAL A 520 13.037 -23.782 -9.648 1.00 0.00 N ATOM 857 CA VAL A 520 13.863 -24.188 -10.778 1.00 0.00 C ATOM 858 C VAL A 520 13.761 -25.702 -10.911 1.00 0.00 C ATOM 859 O VAL A 520 13.733 -26.248 -12.019 1.00 0.00 O ATOM 860 CB VAL A 520 15.338 -23.755 -10.555 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.185 -24.033 -11.792 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.404 -22.267 -10.212 1.00 0.00 C ATOM 0 H VAL A 520 13.561 -23.369 -8.877 1.00 0.00 H new ATOM 0 HA VAL A 520 13.516 -23.708 -11.693 1.00 0.00 H new ATOM 0 HB VAL A 520 15.737 -24.338 -9.725 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.213 -23.720 -11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.165 -25.100 -12.014 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.784 -23.478 -12.640 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.443 -21.975 -10.058 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.981 -21.686 -11.031 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.835 -22.078 -9.302 1.00 0.00 H new ATOM 872 N ALA A 521 13.680 -26.383 -9.778 1.00 0.00 N ATOM 873 CA ALA A 521 13.521 -27.825 -9.774 1.00 0.00 C ATOM 874 C ALA A 521 12.206 -28.229 -10.445 1.00 0.00 C ATOM 875 O ALA A 521 12.177 -29.228 -11.160 1.00 0.00 O ATOM 876 CB ALA A 521 13.599 -28.373 -8.342 1.00 0.00 C ATOM 0 H ALA A 521 13.722 -25.959 -8.851 1.00 0.00 H new ATOM 0 HA ALA A 521 14.338 -28.261 -10.349 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.478 -29.456 -8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.568 -28.124 -7.909 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.807 -27.929 -7.739 1.00 0.00 H new ATOM 882 N THR A 522 11.126 -27.479 -10.245 1.00 0.00 N ATOM 883 CA THR A 522 9.856 -27.835 -10.857 1.00 0.00 C ATOM 884 C THR A 522 9.875 -27.476 -12.326 1.00 0.00 C ATOM 885 O THR A 522 9.374 -28.223 -13.147 1.00 0.00 O ATOM 886 CB THR A 522 8.678 -27.147 -10.161 1.00 0.00 C ATOM 887 OG1 THR A 522 8.629 -27.579 -8.799 1.00 0.00 O ATOM 888 CG2 THR A 522 7.366 -27.520 -10.824 1.00 0.00 C ATOM 0 H THR A 522 11.106 -26.635 -9.673 1.00 0.00 H new ATOM 0 HA THR A 522 9.721 -28.911 -10.746 1.00 0.00 H new ATOM 0 HB THR A 522 8.819 -26.068 -10.227 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.339 -26.835 -8.230 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.544 -27.019 -10.312 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.385 -27.210 -11.869 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.224 -28.599 -10.768 1.00 0.00 H new ATOM 896 N LEU A 523 10.474 -26.352 -12.671 1.00 0.00 N ATOM 897 CA LEU A 523 10.566 -25.941 -14.070 1.00 0.00 C ATOM 898 C LEU A 523 11.282 -27.000 -14.913 1.00 0.00 C ATOM 899 O LEU A 523 10.925 -27.241 -16.063 1.00 0.00 O ATOM 900 CB LEU A 523 11.271 -24.601 -14.160 1.00 0.00 C ATOM 901 CG LEU A 523 10.425 -23.442 -13.610 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.296 -22.282 -13.346 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.335 -23.037 -14.566 1.00 0.00 C ATOM 0 H LEU A 523 10.904 -25.706 -12.009 1.00 0.00 H new ATOM 0 HA LEU A 523 9.559 -25.837 -14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.210 -24.652 -13.609 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.523 -24.398 -15.201 1.00 0.00 H new ATOM 0 HG LEU A 523 9.953 -23.783 -12.689 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.697 -21.459 -12.956 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.056 -22.557 -12.614 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.779 -21.972 -14.272 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.762 -22.215 -14.137 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.778 -22.717 -15.509 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.674 -23.885 -14.745 1.00 0.00 H new ATOM 915 N LYS A 524 12.269 -27.664 -14.331 1.00 0.00 N ATOM 916 CA LYS A 524 12.947 -28.770 -15.017 1.00 0.00 C ATOM 917 C LYS A 524 11.989 -29.945 -15.273 1.00 0.00 C ATOM 918 O LYS A 524 12.162 -30.677 -16.245 1.00 0.00 O ATOM 919 CB LYS A 524 14.183 -29.220 -14.225 1.00 0.00 C ATOM 920 CG LYS A 524 15.338 -28.209 -14.326 1.00 0.00 C ATOM 921 CD LYS A 524 16.610 -28.623 -13.566 1.00 0.00 C ATOM 922 CE LYS A 524 16.449 -28.489 -12.048 1.00 0.00 C ATOM 923 NZ LYS A 524 17.758 -28.683 -11.313 1.00 0.00 N ATOM 0 H LYS A 524 12.621 -27.464 -13.395 1.00 0.00 H new ATOM 0 HA LYS A 524 13.281 -28.408 -15.990 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.912 -29.356 -13.178 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.517 -30.189 -14.596 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.588 -28.064 -15.377 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.997 -27.247 -13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.859 -29.655 -13.813 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.445 -28.006 -13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.045 -27.504 -11.813 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.724 -29.223 -11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.600 -28.583 -10.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.132 -29.632 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.443 -27.967 -11.629 1.00 0.00 H new ATOM 937 N LYS A 525 10.985 -30.122 -14.421 1.00 0.00 N ATOM 938 CA LYS A 525 9.996 -31.202 -14.589 1.00 0.00 C ATOM 939 C LYS A 525 9.038 -30.907 -15.742 1.00 0.00 C ATOM 940 O LYS A 525 8.766 -31.773 -16.560 1.00 0.00 O ATOM 941 CB LYS A 525 9.159 -31.403 -13.312 1.00 0.00 C ATOM 942 CG LYS A 525 9.974 -31.673 -12.052 1.00 0.00 C ATOM 943 CD LYS A 525 9.101 -31.608 -10.795 1.00 0.00 C ATOM 944 CE LYS A 525 9.972 -31.559 -9.531 1.00 0.00 C ATOM 945 NZ LYS A 525 9.179 -31.185 -8.300 1.00 0.00 N ATOM 0 H LYS A 525 10.827 -29.534 -13.602 1.00 0.00 H new ATOM 0 HA LYS A 525 10.564 -32.107 -14.803 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.549 -30.514 -13.150 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.474 -32.236 -13.470 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.440 -32.656 -12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.780 -30.943 -11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.461 -30.727 -10.836 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.444 -32.477 -10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.440 -32.532 -9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.776 -30.838 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.810 -31.165 -7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.753 -30.245 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.427 -31.887 -8.145 1.00 0.00 H new ATOM 959 N ILE A 526 8.519 -29.689 -15.800 1.00 0.00 N ATOM 960 CA ILE A 526 7.523 -29.336 -16.822 1.00 0.00 C ATOM 961 C ILE A 526 8.089 -29.085 -18.207 1.00 0.00 C ATOM 962 O ILE A 526 7.383 -29.183 -19.185 1.00 0.00 O ATOM 963 CB ILE A 526 6.672 -28.112 -16.425 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.455 -27.177 -15.503 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.428 -28.588 -15.726 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.900 -25.782 -15.367 1.00 0.00 C ATOM 0 H ILE A 526 8.762 -28.931 -15.163 1.00 0.00 H new ATOM 0 HA ILE A 526 6.902 -30.230 -16.871 1.00 0.00 H new ATOM 0 HB ILE A 526 6.409 -27.558 -17.326 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.502 -27.628 -14.512 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.479 -27.107 -15.870 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.820 -27.730 -15.441 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.857 -29.231 -16.396 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.704 -29.149 -14.833 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.531 -25.204 -14.692 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.880 -25.301 -16.345 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.888 -25.831 -14.966 1.00 0.00 H new ATOM 978 N ARG A 527 9.372 -28.793 -18.297 1.00 0.00 N ATOM 979 CA ARG A 527 10.036 -28.590 -19.586 1.00 0.00 C ATOM 980 C ARG A 527 10.011 -29.845 -20.462 1.00 0.00 C ATOM 981 O ARG A 527 10.266 -29.775 -21.645 1.00 0.00 O ATOM 982 CB ARG A 527 11.487 -28.209 -19.319 1.00 0.00 C ATOM 983 CG ARG A 527 11.823 -26.799 -19.574 1.00 0.00 C ATOM 984 CD ARG A 527 13.136 -26.696 -20.316 1.00 0.00 C ATOM 985 NE ARG A 527 14.288 -27.228 -19.570 1.00 0.00 N ATOM 986 CZ ARG A 527 15.547 -27.194 -20.000 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.877 -26.668 -21.156 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.492 -27.696 -19.254 1.00 0.00 N ATOM 0 H ARG A 527 9.987 -28.689 -17.490 1.00 0.00 H new ATOM 0 HA ARG A 527 9.502 -27.805 -20.121 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.721 -28.439 -18.279 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.130 -28.836 -19.937 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.031 -26.329 -20.157 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.888 -26.258 -18.630 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.050 -27.231 -21.262 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.324 -25.650 -20.557 1.00 0.00 H new ATOM 0 HE ARG A 527 14.109 -27.652 -18.660 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.158 -26.267 -21.758 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.853 -26.660 -21.453 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.263 -28.110 -18.350 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.460 -27.675 -19.574 1.00 0.00 H new ATOM 1002 N ARG A 528 9.714 -30.988 -19.858 1.00 0.00 N ATOM 1003 CA ARG A 528 9.565 -32.260 -20.579 1.00 0.00 C ATOM 1004 C ARG A 528 8.146 -32.833 -20.422 1.00 0.00 C ATOM 1005 O ARG A 528 7.933 -34.031 -20.604 1.00 0.00 O ATOM 1006 CB ARG A 528 10.603 -33.260 -20.062 1.00 0.00 C ATOM 1007 CG ARG A 528 10.493 -33.514 -18.565 1.00 0.00 C ATOM 1008 CD ARG A 528 11.332 -34.685 -18.138 1.00 0.00 C ATOM 1009 NE ARG A 528 12.777 -34.434 -18.288 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.584 -33.982 -17.333 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.159 -33.703 -16.125 1.00 0.00 N ATOM 1012 NH2 ARG A 528 14.850 -33.817 -17.598 1.00 0.00 N ATOM 0 H ARG A 528 9.568 -31.067 -18.852 1.00 0.00 H new ATOM 0 HA ARG A 528 9.728 -32.077 -21.641 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.486 -34.204 -20.594 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.602 -32.888 -20.289 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.807 -32.623 -18.021 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.451 -33.697 -18.302 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.115 -34.922 -17.096 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.056 -35.559 -18.728 1.00 0.00 H new ATOM 0 HE ARG A 528 13.192 -34.623 -19.200 1.00 0.00 H new ATOM 0 HH11 ARG A 528 12.175 -33.831 -15.888 1.00 0.00 H new ATOM 0 HH12 ARG A 528 13.812 -33.358 -15.422 1.00 0.00 H new ATOM 0 HH21 ARG A 528 15.209 -34.034 -18.528 1.00 0.00 H new ATOM 0 HH22 ARG A 528 15.481 -33.471 -16.876 1.00 0.00 H new ATOM 1026 N TYR A 529 7.191 -31.992 -20.048 1.00 0.00 N ATOM 1027 CA TYR A 529 5.820 -32.431 -19.775 1.00 0.00 C ATOM 1028 C TYR A 529 5.114 -32.997 -21.014 1.00 0.00 C ATOM 1029 O TYR A 529 4.723 -32.268 -21.914 1.00 0.00 O ATOM 1030 CB TYR A 529 5.039 -31.248 -19.208 1.00 0.00 C ATOM 1031 CG TYR A 529 3.731 -31.616 -18.555 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.703 -32.450 -17.419 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.514 -31.122 -19.056 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.468 -32.779 -16.787 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.283 -31.435 -18.421 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.272 -32.257 -17.292 1.00 0.00 C ATOM 1037 OH TYR A 529 0.074 -32.549 -16.693 1.00 0.00 O ATOM 0 H TYR A 529 7.339 -30.990 -19.924 1.00 0.00 H new ATOM 0 HA TYR A 529 5.862 -33.248 -19.054 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.663 -30.734 -18.477 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.842 -30.540 -20.013 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.627 -32.844 -17.023 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.515 -30.496 -19.936 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.456 -33.427 -15.923 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.357 -31.038 -18.810 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.651 -32.101 -17.176 1.00 0.00 H new ATOM 1047 N LYS A 530 4.968 -34.317 -21.051 1.00 0.00 N ATOM 1048 CA LYS A 530 4.376 -35.006 -22.205 1.00 0.00 C ATOM 1049 C LYS A 530 2.881 -34.787 -22.403 1.00 0.00 C ATOM 1050 O LYS A 530 2.403 -34.842 -23.522 1.00 0.00 O ATOM 1051 CB LYS A 530 4.594 -36.517 -22.080 1.00 0.00 C ATOM 1052 CG LYS A 530 6.048 -36.962 -22.159 1.00 0.00 C ATOM 1053 CD LYS A 530 6.121 -38.489 -22.213 1.00 0.00 C ATOM 1054 CE LYS A 530 7.562 -38.984 -22.285 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.612 -40.489 -22.404 1.00 0.00 N ATOM 0 H LYS A 530 5.251 -34.939 -20.294 1.00 0.00 H new ATOM 0 HA LYS A 530 4.884 -34.570 -23.065 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.177 -36.852 -21.130 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.032 -37.017 -22.869 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.521 -36.535 -23.043 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.598 -36.593 -21.293 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.636 -38.908 -21.331 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.569 -38.849 -23.081 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.064 -38.531 -23.140 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.104 -38.668 -21.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.603 -40.801 -22.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.153 -40.918 -21.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.114 -40.786 -23.268 1.00 0.00 H new ATOM 1069 N ALA A 531 2.146 -34.571 -21.323 1.00 0.00 N ATOM 1070 CA ALA A 531 0.688 -34.467 -21.411 1.00 0.00 C ATOM 1071 C ALA A 531 0.220 -33.216 -22.162 1.00 0.00 C ATOM 1072 O ALA A 531 -0.855 -33.212 -22.742 1.00 0.00 O ATOM 1073 CB ALA A 531 0.073 -34.508 -20.013 1.00 0.00 C ATOM 0 H ALA A 531 2.525 -34.464 -20.382 1.00 0.00 H new ATOM 0 HA ALA A 531 0.345 -35.324 -21.990 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.011 -34.430 -20.090 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.336 -35.448 -19.527 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.456 -33.675 -19.423 1.00 0.00 H new ATOM 1079 N ASN A 532 1.018 -32.158 -22.144 1.00 0.00 N ATOM 1080 CA ASN A 532 0.657 -30.933 -22.850 1.00 0.00 C ATOM 1081 C ASN A 532 1.914 -30.241 -23.356 1.00 0.00 C ATOM 1082 O ASN A 532 2.738 -29.777 -22.569 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.142 -30.004 -21.933 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.570 -29.868 -22.368 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.857 -29.182 -23.329 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.467 -30.511 -21.673 1.00 0.00 N ATOM 0 H ASN A 532 1.912 -32.120 -21.654 1.00 0.00 H new ATOM 0 HA ASN A 532 0.029 -31.186 -23.704 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.110 -30.388 -20.913 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.327 -29.020 -21.918 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.452 -30.449 -21.930 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.183 -31.076 -20.873 1.00 0.00 H new ATOM 1093 N LYS A 533 2.057 -30.186 -24.676 1.00 0.00 N ATOM 1094 CA LYS A 533 3.233 -29.584 -25.318 1.00 0.00 C ATOM 1095 C LYS A 533 3.430 -28.151 -24.882 1.00 0.00 C ATOM 1096 O LYS A 533 4.535 -27.765 -24.571 1.00 0.00 O ATOM 1097 CB LYS A 533 3.056 -29.623 -26.843 1.00 0.00 C ATOM 1098 CG LYS A 533 4.152 -28.946 -27.699 1.00 0.00 C ATOM 1099 CD LYS A 533 5.549 -29.532 -27.525 1.00 0.00 C ATOM 1100 CE LYS A 533 6.468 -29.015 -28.636 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.929 -29.094 -28.280 1.00 0.00 N ATOM 0 H LYS A 533 1.369 -30.554 -25.333 1.00 0.00 H new ATOM 0 HA LYS A 533 4.111 -30.157 -25.019 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.986 -30.667 -27.148 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.102 -29.155 -27.084 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.870 -29.019 -28.749 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.184 -27.885 -27.451 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.951 -29.256 -26.550 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.503 -30.621 -27.555 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.290 -29.591 -29.544 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.210 -27.980 -28.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.498 -28.715 -29.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.108 -28.536 -27.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.192 -30.086 -28.110 1.00 0.00 H new ATOM 1115 N ASP A 534 2.360 -27.375 -24.863 1.00 0.00 N ATOM 1116 CA ASP A 534 2.449 -25.948 -24.544 1.00 0.00 C ATOM 1117 C ASP A 534 3.100 -25.705 -23.182 1.00 0.00 C ATOM 1118 O ASP A 534 3.917 -24.810 -23.026 1.00 0.00 O ATOM 1119 CB ASP A 534 1.049 -25.337 -24.579 1.00 0.00 C ATOM 1120 CG ASP A 534 1.053 -23.891 -25.040 1.00 0.00 C ATOM 1121 OD1 ASP A 534 0.001 -23.439 -25.528 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.094 -23.218 -24.927 1.00 0.00 O ATOM 0 H ASP A 534 1.415 -27.703 -25.064 1.00 0.00 H new ATOM 0 HA ASP A 534 3.083 -25.471 -25.291 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.417 -25.925 -25.245 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.606 -25.396 -23.585 1.00 0.00 H new ATOM 1127 N VAL A 535 2.758 -26.527 -22.198 1.00 0.00 N ATOM 1128 CA VAL A 535 3.368 -26.415 -20.868 1.00 0.00 C ATOM 1129 C VAL A 535 4.881 -26.532 -20.987 1.00 0.00 C ATOM 1130 O VAL A 535 5.609 -25.754 -20.394 1.00 0.00 O ATOM 1131 CB VAL A 535 2.866 -27.528 -19.903 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.628 -27.503 -18.591 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.386 -27.373 -19.627 1.00 0.00 C ATOM 0 H VAL A 535 2.069 -27.274 -22.288 1.00 0.00 H new ATOM 0 HA VAL A 535 3.082 -25.445 -20.461 1.00 0.00 H new ATOM 0 HB VAL A 535 3.042 -28.486 -20.393 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.254 -28.292 -17.938 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.689 -27.663 -18.783 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.489 -26.536 -18.108 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.058 -28.162 -18.950 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.201 -26.401 -19.169 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.832 -27.444 -20.563 1.00 0.00 H new ATOM 1143 N MET A 536 5.346 -27.497 -21.763 1.00 0.00 N ATOM 1144 CA MET A 536 6.778 -27.717 -21.961 1.00 0.00 C ATOM 1145 C MET A 536 7.395 -26.535 -22.668 1.00 0.00 C ATOM 1146 O MET A 536 8.462 -26.087 -22.264 1.00 0.00 O ATOM 1147 CB MET A 536 6.985 -29.032 -22.724 1.00 0.00 C ATOM 1148 CG MET A 536 8.031 -29.028 -23.840 1.00 0.00 C ATOM 1149 SD MET A 536 8.493 -30.720 -24.363 1.00 0.00 S ATOM 1150 CE MET A 536 6.895 -31.543 -24.589 1.00 0.00 C ATOM 0 H MET A 536 4.750 -28.149 -22.273 1.00 0.00 H new ATOM 0 HA MET A 536 7.283 -27.806 -20.999 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.261 -29.802 -22.004 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.029 -29.327 -23.156 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.643 -28.478 -24.697 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.921 -28.499 -23.499 1.00 0.00 H new ATOM 0 HE1 MET A 536 6.998 -32.343 -25.322 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.564 -31.962 -23.639 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.160 -30.820 -24.942 1.00 0.00 H new ATOM 1160 N GLU A 537 6.742 -26.011 -23.692 1.00 0.00 N ATOM 1161 CA GLU A 537 7.288 -24.864 -24.406 1.00 0.00 C ATOM 1162 C GLU A 537 7.370 -23.630 -23.523 1.00 0.00 C ATOM 1163 O GLU A 537 8.412 -22.970 -23.472 1.00 0.00 O ATOM 1164 CB GLU A 537 6.445 -24.551 -25.635 1.00 0.00 C ATOM 1165 CG GLU A 537 6.249 -25.737 -26.547 1.00 0.00 C ATOM 1166 CD GLU A 537 7.507 -26.163 -27.287 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.617 -25.898 -28.497 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.377 -26.819 -26.664 1.00 0.00 O ATOM 0 H GLU A 537 5.848 -26.353 -24.045 1.00 0.00 H new ATOM 0 HA GLU A 537 8.300 -25.131 -24.712 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.470 -24.185 -25.314 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.919 -23.746 -26.196 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.884 -26.578 -25.958 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.475 -25.498 -27.276 1.00 0.00 H new ATOM 1175 N LYS A 538 6.300 -23.298 -22.809 1.00 0.00 N ATOM 1176 CA LYS A 538 6.349 -22.102 -21.974 1.00 0.00 C ATOM 1177 C LYS A 538 7.302 -22.290 -20.806 1.00 0.00 C ATOM 1178 O LYS A 538 8.044 -21.382 -20.458 1.00 0.00 O ATOM 1179 CB LYS A 538 4.951 -21.734 -21.495 1.00 0.00 C ATOM 1180 CG LYS A 538 4.763 -20.251 -21.194 1.00 0.00 C ATOM 1181 CD LYS A 538 4.702 -19.433 -22.480 1.00 0.00 C ATOM 1182 CE LYS A 538 4.626 -17.945 -22.191 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.803 -17.169 -23.464 1.00 0.00 N ATOM 0 H LYS A 538 5.421 -23.815 -22.789 1.00 0.00 H new ATOM 0 HA LYS A 538 6.730 -21.277 -22.575 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.229 -22.033 -22.254 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.725 -22.307 -20.596 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.846 -20.106 -20.623 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.585 -19.896 -20.572 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.583 -19.642 -23.087 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.833 -19.736 -23.064 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.665 -17.702 -21.737 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.397 -17.665 -21.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.733 -16.151 -23.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.737 -17.378 -23.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.062 -17.440 -24.141 1.00 0.00 H new ATOM 1197 N ALA A 539 7.306 -23.476 -20.212 1.00 0.00 N ATOM 1198 CA ALA A 539 8.219 -23.777 -19.108 1.00 0.00 C ATOM 1199 C ALA A 539 9.645 -23.592 -19.568 1.00 0.00 C ATOM 1200 O ALA A 539 10.479 -23.082 -18.848 1.00 0.00 O ATOM 1201 CB ALA A 539 8.027 -25.204 -18.640 1.00 0.00 C ATOM 0 H ALA A 539 6.690 -24.246 -20.473 1.00 0.00 H new ATOM 0 HA ALA A 539 8.005 -23.100 -18.281 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.713 -25.413 -17.819 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.001 -25.340 -18.299 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.229 -25.888 -19.465 1.00 0.00 H new ATOM 1207 N ALA A 540 9.905 -24.032 -20.779 1.00 0.00 N ATOM 1208 CA ALA A 540 11.220 -23.926 -21.389 1.00 0.00 C ATOM 1209 C ALA A 540 11.660 -22.494 -21.620 1.00 0.00 C ATOM 1210 O ALA A 540 12.782 -22.130 -21.259 1.00 0.00 O ATOM 1211 CB ALA A 540 11.255 -24.719 -22.707 1.00 0.00 C ATOM 0 H ALA A 540 9.208 -24.477 -21.376 1.00 0.00 H new ATOM 0 HA ALA A 540 11.930 -24.354 -20.682 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.244 -24.634 -23.157 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.037 -25.768 -22.506 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.509 -24.318 -23.393 1.00 0.00 H new ATOM 1217 N GLU A 541 10.792 -21.686 -22.202 1.00 0.00 N ATOM 1218 CA GLU A 541 11.117 -20.291 -22.470 1.00 0.00 C ATOM 1219 C GLU A 541 11.431 -19.586 -21.146 1.00 0.00 C ATOM 1220 O GLU A 541 12.387 -18.808 -21.046 1.00 0.00 O ATOM 1221 CB GLU A 541 9.953 -19.627 -23.236 1.00 0.00 C ATOM 1222 CG GLU A 541 9.297 -18.430 -22.538 1.00 0.00 C ATOM 1223 CD GLU A 541 8.394 -17.617 -23.446 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.438 -18.172 -24.018 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.640 -16.399 -23.575 1.00 0.00 O ATOM 0 H GLU A 541 9.858 -21.968 -22.499 1.00 0.00 H new ATOM 0 HA GLU A 541 12.002 -20.214 -23.102 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.321 -19.300 -24.208 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.188 -20.380 -23.422 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.716 -18.789 -21.689 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.076 -17.781 -22.139 1.00 0.00 H new ATOM 1232 N VAL A 542 10.632 -19.877 -20.131 1.00 0.00 N ATOM 1233 CA VAL A 542 10.778 -19.271 -18.821 1.00 0.00 C ATOM 1234 C VAL A 542 12.006 -19.766 -18.111 1.00 0.00 C ATOM 1235 O VAL A 542 12.790 -18.978 -17.628 1.00 0.00 O ATOM 1236 CB VAL A 542 9.537 -19.586 -17.976 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.716 -19.183 -16.514 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.356 -18.867 -18.562 1.00 0.00 C ATOM 0 H VAL A 542 9.862 -20.543 -20.195 1.00 0.00 H new ATOM 0 HA VAL A 542 10.882 -18.195 -18.957 1.00 0.00 H new ATOM 0 HB VAL A 542 9.378 -20.664 -17.995 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.811 -19.426 -15.956 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.561 -19.724 -16.088 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.904 -18.111 -16.452 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.467 -19.084 -17.969 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.544 -17.793 -18.555 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.198 -19.201 -19.587 1.00 0.00 H new ATOM 1248 N TYR A 543 12.185 -21.072 -18.052 1.00 0.00 N ATOM 1249 CA TYR A 543 13.307 -21.663 -17.342 1.00 0.00 C ATOM 1250 C TYR A 543 14.620 -21.080 -17.854 1.00 0.00 C ATOM 1251 O TYR A 543 15.485 -20.703 -17.072 1.00 0.00 O ATOM 1252 CB TYR A 543 13.284 -23.176 -17.527 1.00 0.00 C ATOM 1253 CG TYR A 543 14.539 -23.842 -17.038 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.624 -24.052 -17.913 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.663 -24.255 -15.703 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.813 -24.651 -17.458 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.845 -24.866 -15.246 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.915 -25.057 -16.123 1.00 0.00 C ATOM 1259 OH TYR A 543 18.064 -25.644 -15.658 1.00 0.00 O ATOM 0 H TYR A 543 11.562 -21.750 -18.491 1.00 0.00 H new ATOM 0 HA TYR A 543 13.224 -21.434 -16.280 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.428 -23.589 -16.994 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.144 -23.406 -18.583 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.542 -23.749 -18.946 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.842 -24.102 -15.018 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.642 -24.796 -18.135 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.925 -25.187 -14.218 1.00 0.00 H new ATOM 0 HH TYR A 543 17.959 -25.861 -14.708 1.00 0.00 H new ATOM 1269 N THR A 544 14.751 -20.990 -19.166 1.00 0.00 N ATOM 1270 CA THR A 544 15.946 -20.453 -19.808 1.00 0.00 C ATOM 1271 C THR A 544 16.109 -18.960 -19.519 1.00 0.00 C ATOM 1272 O THR A 544 17.219 -18.456 -19.359 1.00 0.00 O ATOM 1273 CB THR A 544 15.818 -20.660 -21.309 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.446 -22.020 -21.555 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.103 -20.402 -22.031 1.00 0.00 C ATOM 0 H THR A 544 14.030 -21.288 -19.823 1.00 0.00 H new ATOM 0 HA THR A 544 16.821 -20.971 -19.415 1.00 0.00 H new ATOM 0 HB THR A 544 15.069 -19.957 -21.674 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.474 -22.079 -21.663 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.959 -20.563 -23.099 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.417 -19.372 -21.859 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.871 -21.082 -21.662 1.00 0.00 H new ATOM 1283 N ARG A 545 14.998 -18.249 -19.410 1.00 0.00 N ATOM 1284 CA ARG A 545 15.037 -16.838 -19.026 1.00 0.00 C ATOM 1285 C ARG A 545 15.644 -16.694 -17.639 1.00 0.00 C ATOM 1286 O ARG A 545 16.239 -15.672 -17.331 1.00 0.00 O ATOM 1287 CB ARG A 545 13.649 -16.221 -19.034 1.00 0.00 C ATOM 1288 CG ARG A 545 13.364 -15.398 -20.261 1.00 0.00 C ATOM 1289 CD ARG A 545 11.900 -15.484 -20.517 1.00 0.00 C ATOM 1290 NE ARG A 545 11.427 -14.612 -21.605 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.384 -14.939 -22.894 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.804 -16.098 -23.341 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.907 -14.080 -23.749 1.00 0.00 N ATOM 0 H ARG A 545 14.062 -18.618 -19.580 1.00 0.00 H new ATOM 0 HA ARG A 545 15.651 -16.312 -19.757 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.907 -17.016 -18.959 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.534 -15.593 -18.150 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.668 -14.362 -20.109 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.927 -15.773 -21.116 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.644 -16.516 -20.756 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.366 -15.227 -19.602 1.00 0.00 H new ATOM 0 HE ARG A 545 11.105 -13.679 -21.349 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.181 -16.789 -22.692 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.753 -16.309 -24.338 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.573 -13.172 -23.427 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.867 -14.316 -24.741 1.00 0.00 H new ATOM 1307 N LEU A 546 15.481 -17.695 -16.780 1.00 0.00 N ATOM 1308 CA LEU A 546 15.954 -17.561 -15.404 1.00 0.00 C ATOM 1309 C LEU A 546 17.439 -17.732 -15.413 1.00 0.00 C ATOM 1310 O LEU A 546 18.149 -17.115 -14.656 1.00 0.00 O ATOM 1311 CB LEU A 546 15.333 -18.583 -14.466 1.00 0.00 C ATOM 1312 CG LEU A 546 13.849 -18.895 -14.654 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.446 -19.773 -13.538 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.883 -17.703 -14.765 1.00 0.00 C ATOM 0 H LEU A 546 15.037 -18.586 -17.002 1.00 0.00 H new ATOM 0 HA LEU A 546 15.662 -16.578 -15.034 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.889 -19.515 -14.567 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.478 -18.234 -13.443 1.00 0.00 H new ATOM 0 HG LEU A 546 13.764 -19.362 -15.635 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.389 -20.021 -13.634 1.00 0.00 H new ATOM 0 HD12 LEU A 546 14.037 -20.688 -13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.614 -19.259 -12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.865 -18.070 -14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.939 -17.104 -13.856 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.160 -17.089 -15.622 1.00 0.00 H new ATOM 1326 N LYS A 547 17.895 -18.588 -16.311 1.00 0.00 N ATOM 1327 CA LYS A 547 19.320 -18.853 -16.494 1.00 0.00 C ATOM 1328 C LYS A 547 20.047 -17.609 -16.953 1.00 0.00 C ATOM 1329 O LYS A 547 21.219 -17.418 -16.693 1.00 0.00 O ATOM 1330 CB LYS A 547 19.490 -19.961 -17.524 1.00 0.00 C ATOM 1331 CG LYS A 547 18.777 -21.279 -17.183 1.00 0.00 C ATOM 1332 CD LYS A 547 19.184 -21.890 -15.856 1.00 0.00 C ATOM 1333 CE LYS A 547 18.312 -21.504 -14.650 1.00 0.00 C ATOM 1334 NZ LYS A 547 19.086 -20.689 -13.625 1.00 0.00 N ATOM 0 H LYS A 547 17.291 -19.122 -16.936 1.00 0.00 H new ATOM 0 HA LYS A 547 19.747 -19.161 -15.540 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.120 -19.603 -18.485 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.554 -20.162 -17.647 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.701 -21.103 -17.173 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.975 -22.000 -17.976 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.172 -22.975 -15.957 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.213 -21.601 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.451 -20.931 -14.994 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.926 -22.407 -14.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.897 -21.060 -12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 20.104 -20.754 -13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.787 -19.694 -13.675 1.00 0.00 H new ATOM 1348 N SER A 548 19.306 -16.761 -17.633 1.00 0.00 N ATOM 1349 CA SER A 548 19.810 -15.485 -18.113 1.00 0.00 C ATOM 1350 C SER A 548 19.796 -14.407 -17.014 1.00 0.00 C ATOM 1351 O SER A 548 20.322 -13.318 -17.204 1.00 0.00 O ATOM 1352 CB SER A 548 18.959 -15.046 -19.294 1.00 0.00 C ATOM 1353 OG SER A 548 18.909 -16.065 -20.285 1.00 0.00 O ATOM 0 H SER A 548 18.330 -16.935 -17.872 1.00 0.00 H new ATOM 0 HA SER A 548 20.849 -15.611 -18.416 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.950 -14.812 -18.954 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.370 -14.133 -19.725 1.00 0.00 H new ATOM 0 HG SER A 548 18.326 -16.791 -19.979 1.00 0.00 H new