USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 984 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 443 THR OG1 : rot 80:sc= 1.04 USER MOD Set 1.2: A 501 LYS NZ :NH3+ 149:sc= 1.24 (180deg=0) USER MOD Set 2.1: A 391 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 392 HIS : no HD1:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 393 MET CE :methyl -162:sc= -0.0872 (180deg=-0.531) USER MOD Single : A 396 HIS : no HD1:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 400 MET CE :methyl -112:sc= 0 (180deg=-0.613) USER MOD Single : A 405 SER OG : rot 180:sc= -1.08 USER MOD Single : A 407 MET CE :methyl -160:sc= -0.267 (180deg=-0.929) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.79) USER MOD Single : A 415 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 159:sc= 0.22 (180deg=-0.358) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0163 USER MOD Single : A 440 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.4) USER MOD Single : A 445 LYS NZ :NH3+ 169:sc= 2.19 (180deg=1.66) USER MOD Single : A 454 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 THR OG1 : rot -139:sc= 0.725 USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 160:sc= -4.79! (180deg=-6.13!) USER MOD Single : A 464 ASN : amide:sc= -0.12 K(o=-0.12,f=-7!) USER MOD Single : A 466 SER OG : rot 180:sc= -0.0512 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 SER OG : rot -41:sc= 0.294 USER MOD Single : A 477 MET CE :methyl 180:sc= -0.525 (180deg=-0.525) USER MOD Single : A 482 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 485 HIS : no HD1:sc=-0.00511 X(o=-0.0051,f=0) USER MOD Single : A 489 GLN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 495 MET CE :methyl 166:sc= -0.0503 (180deg=-0.334) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 505 GLN : amide:sc= -0.804 K(o=-0.8,f=-5.4!) USER MOD Single : A 512 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 390 -24.086 20.689 1.061 1.00 0.00 N ATOM 2 CA GLY A 390 -24.039 19.707 2.137 1.00 0.00 C ATOM 3 C GLY A 390 -25.032 20.035 3.223 1.00 0.00 C ATOM 4 O GLY A 390 -26.115 20.548 2.932 1.00 0.00 O ATOM 0 HA2 GLY A 390 -24.250 18.715 1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -23.034 19.674 2.558 1.00 0.00 H new ATOM 10 N SER A 391 -24.659 19.754 4.465 1.00 0.00 N ATOM 11 CA SER A 391 -25.500 19.991 5.625 1.00 0.00 C ATOM 12 C SER A 391 -25.773 21.499 5.802 1.00 0.00 C ATOM 13 O SER A 391 -24.871 22.281 6.181 1.00 0.00 O ATOM 14 CB SER A 391 -24.827 19.395 6.880 1.00 0.00 C ATOM 15 OG SER A 391 -25.645 19.508 8.041 1.00 0.00 O ATOM 0 H SER A 391 -23.751 19.350 4.695 1.00 0.00 H new ATOM 0 HA SER A 391 -26.462 19.500 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 391 -24.598 18.344 6.702 1.00 0.00 H new ATOM 0 HB3 SER A 391 -23.879 19.903 7.056 1.00 0.00 H new ATOM 0 HG SER A 391 -25.179 19.116 8.809 1.00 0.00 H new ATOM 21 N HIS A 392 -27.014 21.891 5.488 1.00 0.00 N ATOM 22 CA HIS A 392 -27.489 23.275 5.563 1.00 0.00 C ATOM 23 C HIS A 392 -26.581 24.187 4.731 1.00 0.00 C ATOM 24 O HIS A 392 -26.597 24.138 3.499 1.00 0.00 O ATOM 25 CB HIS A 392 -27.585 23.794 7.022 1.00 0.00 C ATOM 26 CG HIS A 392 -28.547 23.082 7.923 1.00 0.00 C ATOM 27 ND1 HIS A 392 -29.646 23.685 8.494 1.00 0.00 N ATOM 28 CD2 HIS A 392 -28.520 21.820 8.417 1.00 0.00 C ATOM 29 CE1 HIS A 392 -30.238 22.808 9.296 1.00 0.00 C ATOM 30 NE2 HIS A 392 -29.593 21.650 9.291 1.00 0.00 N ATOM 0 H HIS A 392 -27.730 21.239 5.168 1.00 0.00 H new ATOM 0 HA HIS A 392 -28.499 23.293 5.154 1.00 0.00 H new ATOM 0 HB2 HIS A 392 -26.593 23.738 7.470 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -27.862 24.848 6.992 1.00 0.00 H new ATOM 0 HD2 HIS A 392 -27.785 21.067 8.173 1.00 0.00 H new ATOM 0 HE1 HIS A 392 -31.127 23.011 9.875 1.00 0.00 H new ATOM 0 HE2 HIS A 392 -29.832 20.809 9.817 1.00 0.00 H new ATOM 38 N MET A 393 -25.793 25.004 5.415 1.00 0.00 N ATOM 39 CA MET A 393 -24.770 25.834 4.802 1.00 0.00 C ATOM 40 C MET A 393 -23.570 25.875 5.725 1.00 0.00 C ATOM 41 O MET A 393 -22.646 26.673 5.541 1.00 0.00 O ATOM 42 CB MET A 393 -25.272 27.267 4.524 1.00 0.00 C ATOM 43 CG MET A 393 -26.345 27.363 3.447 1.00 0.00 C ATOM 44 SD MET A 393 -26.893 29.058 3.115 1.00 0.00 S ATOM 45 CE MET A 393 -27.572 29.508 4.712 1.00 0.00 C ATOM 0 H MET A 393 -25.849 25.109 6.428 1.00 0.00 H new ATOM 0 HA MET A 393 -24.502 25.399 3.839 1.00 0.00 H new ATOM 0 HB2 MET A 393 -25.666 27.686 5.450 1.00 0.00 H new ATOM 0 HB3 MET A 393 -24.424 27.885 4.230 1.00 0.00 H new ATOM 0 HG2 MET A 393 -25.962 26.927 2.524 1.00 0.00 H new ATOM 0 HG3 MET A 393 -27.205 26.765 3.749 1.00 0.00 H new ATOM 0 HE1 MET A 393 -28.225 30.374 4.599 1.00 0.00 H new ATOM 0 HE2 MET A 393 -28.145 28.672 5.113 1.00 0.00 H new ATOM 0 HE3 MET A 393 -26.760 29.753 5.397 1.00 0.00 H new ATOM 55 N LEU A 394 -23.562 24.972 6.691 1.00 0.00 N ATOM 56 CA LEU A 394 -22.511 24.919 7.693 1.00 0.00 C ATOM 57 C LEU A 394 -21.610 23.723 7.472 1.00 0.00 C ATOM 58 O LEU A 394 -20.686 23.458 8.256 1.00 0.00 O ATOM 59 CB LEU A 394 -23.107 24.957 9.129 1.00 0.00 C ATOM 60 CG LEU A 394 -24.245 23.957 9.493 1.00 0.00 C ATOM 61 CD1 LEU A 394 -23.772 22.506 9.552 1.00 0.00 C ATOM 62 CD2 LEU A 394 -24.894 24.355 10.807 1.00 0.00 C ATOM 0 H LEU A 394 -24.281 24.257 6.803 1.00 0.00 H new ATOM 0 HA LEU A 394 -21.888 25.807 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -22.289 24.796 9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -23.484 25.965 9.304 1.00 0.00 H new ATOM 0 HG LEU A 394 -24.979 24.012 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -24.611 21.860 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -23.374 22.213 8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -22.993 22.408 10.308 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -25.687 23.648 11.050 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -24.146 24.347 11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -25.315 25.356 10.716 1.00 0.00 H new ATOM 74 N ASP A 395 -21.895 23.001 6.403 1.00 0.00 N ATOM 75 CA ASP A 395 -21.137 21.822 6.031 1.00 0.00 C ATOM 76 C ASP A 395 -19.725 22.236 5.723 1.00 0.00 C ATOM 77 O ASP A 395 -19.492 23.113 4.887 1.00 0.00 O ATOM 78 CB ASP A 395 -21.742 21.174 4.798 1.00 0.00 C ATOM 79 CG ASP A 395 -21.186 19.798 4.492 1.00 0.00 C ATOM 80 OD1 ASP A 395 -19.993 19.663 4.123 1.00 0.00 O ATOM 81 OD2 ASP A 395 -21.967 18.825 4.565 1.00 0.00 O ATOM 0 H ASP A 395 -22.662 23.218 5.767 1.00 0.00 H new ATOM 0 HA ASP A 395 -21.157 21.107 6.853 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -22.821 21.097 4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -21.573 21.823 3.939 1.00 0.00 H new ATOM 86 N HIS A 396 -18.806 21.654 6.406 1.00 0.00 N ATOM 87 CA HIS A 396 -17.417 21.991 6.247 1.00 0.00 C ATOM 88 C HIS A 396 -16.628 20.751 5.906 1.00 0.00 C ATOM 89 O HIS A 396 -15.412 20.684 6.117 1.00 0.00 O ATOM 90 CB HIS A 396 -16.873 22.668 7.533 1.00 0.00 C ATOM 91 CG HIS A 396 -16.952 21.835 8.788 1.00 0.00 C ATOM 92 ND1 HIS A 396 -15.855 21.320 9.439 1.00 0.00 N ATOM 93 CD2 HIS A 396 -18.029 21.463 9.521 1.00 0.00 C ATOM 94 CE1 HIS A 396 -16.285 20.668 10.519 1.00 0.00 C ATOM 95 NE2 HIS A 396 -17.605 20.725 10.615 1.00 0.00 N ATOM 0 H HIS A 396 -18.986 20.926 7.097 1.00 0.00 H new ATOM 0 HA HIS A 396 -17.311 22.703 5.428 1.00 0.00 H new ATOM 0 HB2 HIS A 396 -15.832 22.943 7.365 1.00 0.00 H new ATOM 0 HB3 HIS A 396 -17.425 23.594 7.697 1.00 0.00 H new ATOM 0 HD2 HIS A 396 -19.056 21.704 9.289 1.00 0.00 H new ATOM 0 HE1 HIS A 396 -15.642 20.160 11.223 1.00 0.00 H new ATOM 0 HE2 HIS A 396 -18.188 20.312 11.343 1.00 0.00 H new ATOM 103 N LEU A 397 -17.304 19.774 5.345 1.00 0.00 N ATOM 104 CA LEU A 397 -16.653 18.540 5.006 1.00 0.00 C ATOM 105 C LEU A 397 -16.094 18.621 3.598 1.00 0.00 C ATOM 106 O LEU A 397 -16.663 18.086 2.637 1.00 0.00 O ATOM 107 CB LEU A 397 -17.562 17.294 5.201 1.00 0.00 C ATOM 108 CG LEU A 397 -17.948 16.900 6.655 1.00 0.00 C ATOM 109 CD1 LEU A 397 -18.820 17.951 7.334 1.00 0.00 C ATOM 110 CD2 LEU A 397 -18.641 15.549 6.676 1.00 0.00 C ATOM 0 H LEU A 397 -18.297 19.814 5.117 1.00 0.00 H new ATOM 0 HA LEU A 397 -15.827 18.403 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -18.483 17.461 4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -17.063 16.440 4.744 1.00 0.00 H new ATOM 0 HG LEU A 397 -17.019 16.837 7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -19.060 17.626 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -18.282 18.898 7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -19.741 18.081 6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -18.903 15.291 7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -19.546 15.595 6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -17.972 14.790 6.271 1.00 0.00 H new ATOM 122 N LEU A 398 -15.031 19.371 3.472 1.00 0.00 N ATOM 123 CA LEU A 398 -14.373 19.573 2.216 1.00 0.00 C ATOM 124 C LEU A 398 -13.237 18.575 2.089 1.00 0.00 C ATOM 125 O LEU A 398 -12.111 18.814 2.551 1.00 0.00 O ATOM 126 CB LEU A 398 -13.859 21.020 2.108 1.00 0.00 C ATOM 127 CG LEU A 398 -13.236 21.439 0.772 1.00 0.00 C ATOM 128 CD1 LEU A 398 -14.258 21.351 -0.355 1.00 0.00 C ATOM 129 CD2 LEU A 398 -12.675 22.847 0.878 1.00 0.00 C ATOM 0 H LEU A 398 -14.595 19.864 4.252 1.00 0.00 H new ATOM 0 HA LEU A 398 -15.077 19.413 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -14.691 21.692 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -13.117 21.175 2.891 1.00 0.00 H new ATOM 0 HG LEU A 398 -12.421 20.753 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -13.792 21.653 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -14.616 20.325 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -15.097 22.011 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -12.234 23.136 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -13.477 23.540 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -11.911 22.877 1.654 1.00 0.00 H new ATOM 141 N GLU A 399 -13.551 17.443 1.518 1.00 0.00 N ATOM 142 CA GLU A 399 -12.604 16.363 1.382 1.00 0.00 C ATOM 143 C GLU A 399 -11.601 16.684 0.314 1.00 0.00 C ATOM 144 O GLU A 399 -10.400 16.499 0.494 1.00 0.00 O ATOM 145 CB GLU A 399 -13.325 15.059 1.057 1.00 0.00 C ATOM 146 CG GLU A 399 -14.362 14.674 2.091 1.00 0.00 C ATOM 147 CD GLU A 399 -13.770 14.584 3.468 1.00 0.00 C ATOM 148 OE1 GLU A 399 -13.216 13.517 3.828 1.00 0.00 O ATOM 149 OE2 GLU A 399 -13.835 15.557 4.219 1.00 0.00 O ATOM 0 H GLU A 399 -14.473 17.241 1.132 1.00 0.00 H new ATOM 0 HA GLU A 399 -12.079 16.240 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -13.809 15.152 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -12.591 14.257 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -15.167 15.408 2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -14.805 13.715 1.822 1.00 0.00 H new ATOM 156 N MET A 400 -12.092 17.189 -0.780 1.00 0.00 N ATOM 157 CA MET A 400 -11.262 17.542 -1.891 1.00 0.00 C ATOM 158 C MET A 400 -11.727 18.854 -2.448 1.00 0.00 C ATOM 159 O MET A 400 -12.933 19.098 -2.547 1.00 0.00 O ATOM 160 CB MET A 400 -11.271 16.442 -2.973 1.00 0.00 C ATOM 161 CG MET A 400 -12.656 16.066 -3.488 1.00 0.00 C ATOM 162 SD MET A 400 -12.600 14.834 -4.802 1.00 0.00 S ATOM 163 CE MET A 400 -14.347 14.579 -5.066 1.00 0.00 C ATOM 0 H MET A 400 -13.086 17.368 -0.926 1.00 0.00 H new ATOM 0 HA MET A 400 -10.231 17.639 -1.550 1.00 0.00 H new ATOM 0 HB2 MET A 400 -10.663 16.774 -3.815 1.00 0.00 H new ATOM 0 HB3 MET A 400 -10.794 15.549 -2.568 1.00 0.00 H new ATOM 0 HG2 MET A 400 -13.254 15.683 -2.662 1.00 0.00 H new ATOM 0 HG3 MET A 400 -13.157 16.961 -3.856 1.00 0.00 H new ATOM 0 HE1 MET A 400 -14.621 13.575 -4.743 1.00 0.00 H new ATOM 0 HE2 MET A 400 -14.913 15.312 -4.491 1.00 0.00 H new ATOM 0 HE3 MET A 400 -14.576 14.694 -6.126 1.00 0.00 H new ATOM 173 N ILE A 401 -10.808 19.698 -2.797 1.00 0.00 N ATOM 174 CA ILE A 401 -11.143 21.008 -3.290 1.00 0.00 C ATOM 175 C ILE A 401 -10.596 21.193 -4.697 1.00 0.00 C ATOM 176 O ILE A 401 -9.422 20.928 -4.952 1.00 0.00 O ATOM 177 CB ILE A 401 -10.654 22.142 -2.321 1.00 0.00 C ATOM 178 CG1 ILE A 401 -10.998 23.548 -2.856 1.00 0.00 C ATOM 179 CG2 ILE A 401 -9.163 22.027 -2.002 1.00 0.00 C ATOM 180 CD1 ILE A 401 -12.487 23.821 -3.010 1.00 0.00 C ATOM 0 H ILE A 401 -9.807 19.506 -2.751 1.00 0.00 H new ATOM 0 HA ILE A 401 -12.229 21.087 -3.332 1.00 0.00 H new ATOM 0 HB ILE A 401 -11.199 22.002 -1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -10.573 24.292 -2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -10.515 23.682 -3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -8.872 22.833 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -8.966 21.067 -1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -8.587 22.099 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -12.634 24.832 -3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -12.918 23.104 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -12.977 23.724 -2.041 1.00 0.00 H new ATOM 192 N LEU A 402 -11.496 21.562 -5.620 1.00 0.00 N ATOM 193 CA LEU A 402 -11.180 21.833 -7.040 1.00 0.00 C ATOM 194 C LEU A 402 -10.792 20.537 -7.759 1.00 0.00 C ATOM 195 O LEU A 402 -10.320 20.548 -8.892 1.00 0.00 O ATOM 196 CB LEU A 402 -10.041 22.871 -7.155 1.00 0.00 C ATOM 197 CG LEU A 402 -9.730 23.421 -8.556 1.00 0.00 C ATOM 198 CD1 LEU A 402 -10.948 24.105 -9.152 1.00 0.00 C ATOM 199 CD2 LEU A 402 -8.548 24.377 -8.504 1.00 0.00 C ATOM 0 H LEU A 402 -12.485 21.684 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 402 -12.070 22.243 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -10.285 23.714 -6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.131 22.419 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 402 -9.466 22.582 -9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -10.703 24.486 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -11.766 23.388 -9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -11.251 24.932 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -8.342 24.756 -9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -8.783 25.210 -7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -7.671 23.851 -8.128 1.00 0.00 H new ATOM 211 N LEU A 403 -11.039 19.435 -7.124 1.00 0.00 N ATOM 212 CA LEU A 403 -10.618 18.180 -7.658 1.00 0.00 C ATOM 213 C LEU A 403 -11.750 17.573 -8.463 1.00 0.00 C ATOM 214 O LEU A 403 -11.559 17.175 -9.607 1.00 0.00 O ATOM 215 CB LEU A 403 -10.171 17.261 -6.529 1.00 0.00 C ATOM 216 CG LEU A 403 -9.204 16.155 -6.925 1.00 0.00 C ATOM 217 CD1 LEU A 403 -7.911 16.766 -7.450 1.00 0.00 C ATOM 218 CD2 LEU A 403 -8.918 15.247 -5.739 1.00 0.00 C ATOM 0 H LEU A 403 -11.532 19.380 -6.233 1.00 0.00 H new ATOM 0 HA LEU A 403 -9.766 18.322 -8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -9.703 17.868 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -11.055 16.804 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 403 -9.658 15.554 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -7.221 15.971 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -8.128 17.384 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -7.457 17.381 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -8.225 14.462 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -8.476 15.831 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -9.848 14.796 -5.393 1.00 0.00 H new ATOM 230 N VAL A 404 -12.941 17.527 -7.845 1.00 0.00 N ATOM 231 CA VAL A 404 -14.194 17.056 -8.485 1.00 0.00 C ATOM 232 C VAL A 404 -14.042 15.592 -9.020 1.00 0.00 C ATOM 233 O VAL A 404 -14.776 15.134 -9.905 1.00 0.00 O ATOM 234 CB VAL A 404 -14.651 18.053 -9.630 1.00 0.00 C ATOM 235 CG1 VAL A 404 -16.076 17.773 -10.109 1.00 0.00 C ATOM 236 CG2 VAL A 404 -14.546 19.509 -9.165 1.00 0.00 C ATOM 0 H VAL A 404 -13.069 17.818 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 404 -14.977 17.042 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 404 -13.974 17.890 -10.469 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -16.342 18.482 -10.893 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -16.135 16.758 -10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -16.768 17.879 -9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -14.865 20.172 -9.969 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -15.185 19.660 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -13.513 19.733 -8.899 1.00 0.00 H new ATOM 246 N SER A 405 -13.126 14.842 -8.429 1.00 0.00 N ATOM 247 CA SER A 405 -12.901 13.465 -8.820 1.00 0.00 C ATOM 248 C SER A 405 -13.951 12.544 -8.177 1.00 0.00 C ATOM 249 O SER A 405 -13.666 11.773 -7.251 1.00 0.00 O ATOM 250 CB SER A 405 -11.485 13.046 -8.456 1.00 0.00 C ATOM 251 OG SER A 405 -10.551 13.978 -8.987 1.00 0.00 O ATOM 0 H SER A 405 -12.524 15.169 -7.673 1.00 0.00 H new ATOM 0 HA SER A 405 -13.009 13.377 -9.901 1.00 0.00 H new ATOM 0 HB2 SER A 405 -11.380 12.991 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 405 -11.280 12.050 -8.847 1.00 0.00 H new ATOM 0 HG SER A 405 -9.642 13.703 -8.747 1.00 0.00 H new ATOM 257 N GLU A 406 -15.168 12.723 -8.625 1.00 0.00 N ATOM 258 CA GLU A 406 -16.327 11.987 -8.168 1.00 0.00 C ATOM 259 C GLU A 406 -17.313 11.881 -9.322 1.00 0.00 C ATOM 260 O GLU A 406 -18.490 11.538 -9.145 1.00 0.00 O ATOM 261 CB GLU A 406 -16.977 12.744 -6.998 1.00 0.00 C ATOM 262 CG GLU A 406 -17.350 14.192 -7.332 1.00 0.00 C ATOM 263 CD GLU A 406 -18.023 14.907 -6.190 1.00 0.00 C ATOM 264 OE1 GLU A 406 -19.194 14.595 -5.903 1.00 0.00 O ATOM 265 OE2 GLU A 406 -17.401 15.795 -5.563 1.00 0.00 O ATOM 0 H GLU A 406 -15.390 13.410 -9.345 1.00 0.00 H new ATOM 0 HA GLU A 406 -16.038 10.991 -7.833 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -17.874 12.210 -6.685 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -16.292 12.741 -6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -16.449 14.737 -7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -18.012 14.200 -8.198 1.00 0.00 H new ATOM 272 N MET A 407 -16.811 12.139 -10.509 1.00 0.00 N ATOM 273 CA MET A 407 -17.635 12.222 -11.691 1.00 0.00 C ATOM 274 C MET A 407 -17.555 10.930 -12.474 1.00 0.00 C ATOM 275 O MET A 407 -18.538 10.193 -12.597 1.00 0.00 O ATOM 276 CB MET A 407 -17.168 13.396 -12.549 1.00 0.00 C ATOM 277 CG MET A 407 -18.032 13.677 -13.766 1.00 0.00 C ATOM 278 SD MET A 407 -17.377 15.026 -14.772 1.00 0.00 S ATOM 279 CE MET A 407 -17.279 16.342 -13.557 1.00 0.00 C ATOM 0 H MET A 407 -15.818 12.297 -10.681 1.00 0.00 H new ATOM 0 HA MET A 407 -18.673 12.382 -11.400 1.00 0.00 H new ATOM 0 HB2 MET A 407 -17.136 14.292 -11.929 1.00 0.00 H new ATOM 0 HB3 MET A 407 -16.148 13.202 -12.881 1.00 0.00 H new ATOM 0 HG2 MET A 407 -18.105 12.775 -14.374 1.00 0.00 H new ATOM 0 HG3 MET A 407 -19.043 13.925 -13.442 1.00 0.00 H new ATOM 0 HE1 MET A 407 -17.240 17.305 -14.066 1.00 0.00 H new ATOM 0 HE2 MET A 407 -18.157 16.308 -12.912 1.00 0.00 H new ATOM 0 HE3 MET A 407 -16.380 16.214 -12.954 1.00 0.00 H new ATOM 289 N GLU A 408 -16.394 10.649 -12.985 1.00 0.00 N ATOM 290 CA GLU A 408 -16.172 9.451 -13.737 1.00 0.00 C ATOM 291 C GLU A 408 -15.240 8.573 -12.965 1.00 0.00 C ATOM 292 O GLU A 408 -14.308 9.067 -12.336 1.00 0.00 O ATOM 293 CB GLU A 408 -15.615 9.757 -15.117 1.00 0.00 C ATOM 294 CG GLU A 408 -16.545 10.606 -15.959 1.00 0.00 C ATOM 295 CD GLU A 408 -16.068 10.773 -17.360 1.00 0.00 C ATOM 296 OE1 GLU A 408 -16.401 9.924 -18.209 1.00 0.00 O ATOM 297 OE2 GLU A 408 -15.377 11.768 -17.648 1.00 0.00 O ATOM 0 H GLU A 408 -15.572 11.246 -12.892 1.00 0.00 H new ATOM 0 HA GLU A 408 -17.122 8.938 -13.889 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -14.660 10.271 -15.011 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -15.417 8.820 -15.638 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -17.535 10.150 -15.970 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -16.651 11.588 -15.497 1.00 0.00 H new ATOM 304 N GLU A 409 -15.497 7.310 -12.972 1.00 0.00 N ATOM 305 CA GLU A 409 -14.709 6.397 -12.206 1.00 0.00 C ATOM 306 C GLU A 409 -13.715 5.673 -13.084 1.00 0.00 C ATOM 307 O GLU A 409 -14.086 5.019 -14.070 1.00 0.00 O ATOM 308 CB GLU A 409 -15.613 5.419 -11.463 1.00 0.00 C ATOM 309 CG GLU A 409 -14.886 4.410 -10.589 1.00 0.00 C ATOM 310 CD GLU A 409 -13.990 5.061 -9.569 1.00 0.00 C ATOM 311 OE1 GLU A 409 -14.490 5.529 -8.542 1.00 0.00 O ATOM 312 OE2 GLU A 409 -12.755 5.085 -9.781 1.00 0.00 O ATOM 0 H GLU A 409 -16.253 6.880 -13.504 1.00 0.00 H new ATOM 0 HA GLU A 409 -14.139 6.961 -11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 409 -16.303 5.987 -10.839 1.00 0.00 H new ATOM 0 HB3 GLU A 409 -16.215 4.878 -12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 409 -15.618 3.785 -10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 409 -14.291 3.751 -11.221 1.00 0.00 H new ATOM 319 N LEU A 410 -12.466 5.806 -12.725 1.00 0.00 N ATOM 320 CA LEU A 410 -11.361 5.144 -13.397 1.00 0.00 C ATOM 321 C LEU A 410 -11.444 3.650 -13.110 1.00 0.00 C ATOM 322 O LEU A 410 -11.097 2.808 -13.956 1.00 0.00 O ATOM 323 CB LEU A 410 -10.027 5.705 -12.876 1.00 0.00 C ATOM 324 CG LEU A 410 -8.751 5.150 -13.512 1.00 0.00 C ATOM 325 CD1 LEU A 410 -8.684 5.504 -14.988 1.00 0.00 C ATOM 326 CD2 LEU A 410 -7.523 5.667 -12.776 1.00 0.00 C ATOM 0 H LEU A 410 -12.174 6.389 -11.941 1.00 0.00 H new ATOM 0 HA LEU A 410 -11.418 5.318 -14.472 1.00 0.00 H new ATOM 0 HB2 LEU A 410 -10.035 6.786 -13.017 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -9.978 5.524 -11.802 1.00 0.00 H new ATOM 0 HG LEU A 410 -8.771 4.063 -13.428 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -7.768 5.099 -15.418 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -9.546 5.080 -15.503 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -8.690 6.588 -15.103 1.00 0.00 H new ATOM 0 HD21 LEU A 410 -6.623 5.263 -13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 410 -7.500 6.756 -12.827 1.00 0.00 H new ATOM 0 HD23 LEU A 410 -7.565 5.353 -11.733 1.00 0.00 H new ATOM 338 N LYS A 411 -11.935 3.350 -11.911 1.00 0.00 N ATOM 339 CA LYS A 411 -12.161 2.015 -11.427 1.00 0.00 C ATOM 340 C LYS A 411 -10.881 1.187 -11.374 1.00 0.00 C ATOM 341 O LYS A 411 -10.537 0.463 -12.317 1.00 0.00 O ATOM 342 CB LYS A 411 -13.285 1.314 -12.212 1.00 0.00 C ATOM 343 CG LYS A 411 -13.626 -0.075 -11.722 1.00 0.00 C ATOM 344 CD LYS A 411 -14.779 -0.658 -12.513 1.00 0.00 C ATOM 345 CE LYS A 411 -15.074 -2.085 -12.101 1.00 0.00 C ATOM 346 NZ LYS A 411 -16.246 -2.642 -12.812 1.00 0.00 N ATOM 0 H LYS A 411 -12.193 4.067 -11.233 1.00 0.00 H new ATOM 0 HA LYS A 411 -12.500 2.104 -10.395 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -14.182 1.931 -12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -12.994 1.253 -13.261 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -12.753 -0.722 -11.813 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -13.887 -0.038 -10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -15.668 -0.045 -12.366 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -14.543 -0.627 -13.577 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -14.201 -2.707 -12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -15.252 -2.121 -11.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -16.410 -3.620 -12.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -17.086 -2.066 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -16.067 -2.633 -13.836 1.00 0.00 H new ATOM 360 N ALA A 412 -10.144 1.360 -10.307 1.00 0.00 N ATOM 361 CA ALA A 412 -8.964 0.560 -10.076 1.00 0.00 C ATOM 362 C ALA A 412 -9.393 -0.742 -9.435 1.00 0.00 C ATOM 363 O ALA A 412 -8.858 -1.802 -9.710 1.00 0.00 O ATOM 364 CB ALA A 412 -7.984 1.305 -9.179 1.00 0.00 C ATOM 0 H ALA A 412 -10.339 2.049 -9.581 1.00 0.00 H new ATOM 0 HA ALA A 412 -8.458 0.358 -11.020 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -7.100 0.688 -9.015 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -7.691 2.239 -9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -8.459 1.521 -8.222 1.00 0.00 H new ATOM 370 N ASN A 413 -10.407 -0.636 -8.617 1.00 0.00 N ATOM 371 CA ASN A 413 -10.971 -1.746 -7.891 1.00 0.00 C ATOM 372 C ASN A 413 -12.468 -1.611 -7.915 1.00 0.00 C ATOM 373 O ASN A 413 -12.977 -0.493 -7.874 1.00 0.00 O ATOM 374 CB ASN A 413 -10.483 -1.751 -6.420 1.00 0.00 C ATOM 375 CG ASN A 413 -9.067 -2.278 -6.236 1.00 0.00 C ATOM 376 OD1 ASN A 413 -8.634 -3.173 -6.936 1.00 0.00 O ATOM 377 ND2 ASN A 413 -8.339 -1.713 -5.306 1.00 0.00 N ATOM 0 H ASN A 413 -10.877 0.250 -8.431 1.00 0.00 H new ATOM 0 HA ASN A 413 -10.656 -2.679 -8.359 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -10.535 -0.735 -6.028 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -11.165 -2.358 -5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -7.379 -2.021 -5.152 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -8.732 -0.964 -4.735 1.00 0.00 H new ATOM 384 N PRO A 414 -13.208 -2.724 -8.036 1.00 0.00 N ATOM 385 CA PRO A 414 -14.676 -2.708 -7.954 1.00 0.00 C ATOM 386 C PRO A 414 -15.120 -2.443 -6.515 1.00 0.00 C ATOM 387 O PRO A 414 -16.235 -1.964 -6.254 1.00 0.00 O ATOM 388 CB PRO A 414 -15.077 -4.123 -8.386 1.00 0.00 C ATOM 389 CG PRO A 414 -13.877 -4.967 -8.114 1.00 0.00 C ATOM 390 CD PRO A 414 -12.683 -4.081 -8.319 1.00 0.00 C ATOM 0 HA PRO A 414 -15.131 -1.932 -8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -15.943 -4.476 -7.825 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -15.348 -4.151 -9.441 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.900 -5.359 -7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -13.845 -5.825 -8.786 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.867 -4.344 -7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -12.296 -4.158 -9.335 1.00 0.00 H new ATOM 398 N ASN A 415 -14.222 -2.743 -5.604 1.00 0.00 N ATOM 399 CA ASN A 415 -14.422 -2.535 -4.192 1.00 0.00 C ATOM 400 C ASN A 415 -14.134 -1.103 -3.867 1.00 0.00 C ATOM 401 O ASN A 415 -13.273 -0.470 -4.503 1.00 0.00 O ATOM 402 CB ASN A 415 -13.477 -3.420 -3.359 1.00 0.00 C ATOM 403 CG ASN A 415 -13.747 -4.899 -3.485 1.00 0.00 C ATOM 404 OD1 ASN A 415 -14.884 -5.325 -3.669 1.00 0.00 O ATOM 405 ND2 ASN A 415 -12.709 -5.693 -3.384 1.00 0.00 N ATOM 0 H ASN A 415 -13.313 -3.147 -5.831 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.453 -2.794 -3.950 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -12.449 -3.222 -3.663 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -13.560 -3.135 -2.310 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -12.830 -6.703 -3.458 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -11.780 -5.301 -3.231 1.00 0.00 H new ATOM 412 N ARG A 416 -14.847 -0.580 -2.928 1.00 0.00 N ATOM 413 CA ARG A 416 -14.627 0.753 -2.469 1.00 0.00 C ATOM 414 C ARG A 416 -14.160 0.675 -1.029 1.00 0.00 C ATOM 415 O ARG A 416 -13.222 -0.082 -0.745 1.00 0.00 O ATOM 416 CB ARG A 416 -15.897 1.597 -2.616 1.00 0.00 C ATOM 417 CG ARG A 416 -16.395 1.809 -4.050 1.00 0.00 C ATOM 418 CD ARG A 416 -15.476 2.694 -4.899 1.00 0.00 C ATOM 419 NE ARG A 416 -14.179 2.077 -5.217 1.00 0.00 N ATOM 420 CZ ARG A 416 -13.233 2.648 -5.965 1.00 0.00 C ATOM 421 NH1 ARG A 416 -13.440 3.834 -6.515 1.00 0.00 N ATOM 422 NH2 ARG A 416 -12.086 2.022 -6.170 1.00 0.00 N ATOM 0 H ARG A 416 -15.606 -1.068 -2.452 1.00 0.00 H new ATOM 0 HA ARG A 416 -13.863 1.245 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -16.693 1.124 -2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -15.716 2.573 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -16.500 0.839 -4.536 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -17.388 2.258 -4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -15.986 2.943 -5.829 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -15.301 3.631 -4.371 1.00 0.00 H new ATOM 0 HE ARG A 416 -13.990 1.148 -4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -14.327 4.317 -6.368 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -12.713 4.265 -7.086 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -11.925 1.104 -5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -11.362 2.458 -6.742 1.00 0.00 H new ATOM 436 N ARG A 417 -14.830 1.403 -0.122 1.00 0.00 N ATOM 437 CA ARG A 417 -14.471 1.472 1.299 1.00 0.00 C ATOM 438 C ARG A 417 -13.169 2.238 1.459 1.00 0.00 C ATOM 439 O ARG A 417 -13.184 3.429 1.802 1.00 0.00 O ATOM 440 CB ARG A 417 -14.393 0.058 1.947 1.00 0.00 C ATOM 441 CG ARG A 417 -14.008 0.025 3.424 1.00 0.00 C ATOM 442 CD ARG A 417 -13.889 -1.411 3.924 1.00 0.00 C ATOM 443 NE ARG A 417 -12.780 -2.139 3.272 1.00 0.00 N ATOM 444 CZ ARG A 417 -12.914 -3.182 2.422 1.00 0.00 C ATOM 445 NH1 ARG A 417 -14.120 -3.612 2.061 1.00 0.00 N ATOM 446 NH2 ARG A 417 -11.829 -3.792 1.951 1.00 0.00 N ATOM 0 H ARG A 417 -15.646 1.967 -0.360 1.00 0.00 H new ATOM 0 HA ARG A 417 -15.258 2.007 1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 417 -15.362 -0.427 1.833 1.00 0.00 H new ATOM 0 HB3 ARG A 417 -13.670 -0.537 1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 417 -13.061 0.544 3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 417 -14.756 0.558 4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 417 -13.734 -1.407 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 417 -14.825 -1.937 3.739 1.00 0.00 H new ATOM 0 HE ARG A 417 -11.832 -1.828 3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 417 -14.955 -3.154 2.426 1.00 0.00 H new ATOM 0 HH12 ARG A 417 -14.210 -4.400 1.419 1.00 0.00 H new ATOM 0 HH21 ARG A 417 -10.902 -3.472 2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 417 -11.925 -4.579 1.310 1.00 0.00 H new ATOM 460 N ALA A 418 -12.083 1.581 1.108 1.00 0.00 N ATOM 461 CA ALA A 418 -10.743 2.090 1.210 1.00 0.00 C ATOM 462 C ALA A 418 -9.786 1.000 0.774 1.00 0.00 C ATOM 463 O ALA A 418 -9.419 0.145 1.575 1.00 0.00 O ATOM 464 CB ALA A 418 -10.416 2.517 2.644 1.00 0.00 C ATOM 0 H ALA A 418 -12.119 0.635 0.727 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.647 2.968 0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -9.395 2.897 2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -11.108 3.299 2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -10.512 1.659 3.310 1.00 0.00 H new ATOM 470 N VAL A 419 -9.421 0.991 -0.499 1.00 0.00 N ATOM 471 CA VAL A 419 -8.485 0.005 -1.047 1.00 0.00 C ATOM 472 C VAL A 419 -7.643 0.623 -2.141 1.00 0.00 C ATOM 473 O VAL A 419 -7.908 1.734 -2.575 1.00 0.00 O ATOM 474 CB VAL A 419 -9.174 -1.294 -1.593 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.678 -2.163 -0.460 1.00 0.00 C ATOM 476 CG2 VAL A 419 -10.317 -0.954 -2.541 1.00 0.00 C ATOM 0 H VAL A 419 -9.762 1.664 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 419 -7.859 -0.299 -0.208 1.00 0.00 H new ATOM 0 HB VAL A 419 -8.420 -1.853 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -10.151 -3.056 -0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.841 -2.454 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.405 -1.606 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -10.775 -1.874 -2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -11.063 -0.360 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -9.931 -0.384 -3.386 1.00 0.00 H new ATOM 486 N GLY A 420 -6.630 -0.084 -2.567 1.00 0.00 N ATOM 487 CA GLY A 420 -5.762 0.399 -3.615 1.00 0.00 C ATOM 488 C GLY A 420 -5.166 -0.745 -4.390 1.00 0.00 C ATOM 489 O GLY A 420 -5.513 -1.911 -4.131 1.00 0.00 O ATOM 0 H GLY A 420 -6.382 -1.004 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -6.324 1.046 -4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.965 1.004 -3.183 1.00 0.00 H new ATOM 493 N THR A 421 -4.271 -0.445 -5.306 1.00 0.00 N ATOM 494 CA THR A 421 -3.648 -1.464 -6.124 1.00 0.00 C ATOM 495 C THR A 421 -2.110 -1.335 -6.073 1.00 0.00 C ATOM 496 O THR A 421 -1.566 -0.217 -5.977 1.00 0.00 O ATOM 497 CB THR A 421 -4.125 -1.342 -7.585 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.567 -1.251 -7.609 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.693 -2.555 -8.391 1.00 0.00 C ATOM 0 H THR A 421 -3.956 0.505 -5.504 1.00 0.00 H new ATOM 0 HA THR A 421 -3.936 -2.439 -5.731 1.00 0.00 H new ATOM 0 HB THR A 421 -3.682 -0.448 -8.024 1.00 0.00 H new ATOM 0 HG1 THR A 421 -5.874 -1.172 -8.536 1.00 0.00 H new ATOM 0 HG21 THR A 421 -4.039 -2.451 -9.419 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.606 -2.631 -8.380 1.00 0.00 H new ATOM 0 HG23 THR A 421 -4.124 -3.455 -7.953 1.00 0.00 H new ATOM 507 N VAL A 422 -1.429 -2.462 -6.093 1.00 0.00 N ATOM 508 CA VAL A 422 0.026 -2.484 -6.093 1.00 0.00 C ATOM 509 C VAL A 422 0.500 -2.305 -7.528 1.00 0.00 C ATOM 510 O VAL A 422 -0.051 -2.926 -8.427 1.00 0.00 O ATOM 511 CB VAL A 422 0.582 -3.837 -5.555 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.101 -3.811 -5.469 1.00 0.00 C ATOM 513 CG2 VAL A 422 -0.024 -4.193 -4.208 1.00 0.00 C ATOM 0 H VAL A 422 -1.862 -3.386 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 422 0.386 -1.686 -5.444 1.00 0.00 H new ATOM 0 HB VAL A 422 0.293 -4.611 -6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.460 -4.768 -5.091 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.519 -3.633 -6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.414 -3.014 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.387 -5.142 -3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.212 -3.412 -3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -1.106 -4.281 -4.307 1.00 0.00 H new ATOM 523 N ILE A 423 1.504 -1.483 -7.751 1.00 0.00 N ATOM 524 CA ILE A 423 1.974 -1.265 -9.103 1.00 0.00 C ATOM 525 C ILE A 423 3.061 -2.255 -9.486 1.00 0.00 C ATOM 526 O ILE A 423 3.023 -2.832 -10.567 1.00 0.00 O ATOM 527 CB ILE A 423 2.403 0.201 -9.389 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.469 0.699 -8.412 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.192 1.120 -9.383 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.897 2.140 -8.648 1.00 0.00 C ATOM 0 H ILE A 423 2.003 -0.963 -7.029 1.00 0.00 H new ATOM 0 HA ILE A 423 1.113 -1.447 -9.746 1.00 0.00 H new ATOM 0 HB ILE A 423 2.854 0.217 -10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.088 0.605 -7.395 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.344 0.054 -8.485 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.510 2.143 -9.585 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.489 0.800 -10.152 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.707 1.077 -8.408 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.655 2.419 -7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.310 2.237 -9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 423 3.034 2.797 -8.545 1.00 0.00 H new ATOM 542 N GLU A 424 3.989 -2.495 -8.586 1.00 0.00 N ATOM 543 CA GLU A 424 5.050 -3.444 -8.837 1.00 0.00 C ATOM 544 C GLU A 424 5.548 -4.021 -7.530 1.00 0.00 C ATOM 545 O GLU A 424 5.413 -3.406 -6.470 1.00 0.00 O ATOM 546 CB GLU A 424 6.220 -2.810 -9.607 1.00 0.00 C ATOM 547 CG GLU A 424 6.873 -1.661 -8.880 1.00 0.00 C ATOM 548 CD GLU A 424 8.121 -1.169 -9.548 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.215 -1.694 -9.254 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.049 -0.241 -10.378 1.00 0.00 O ATOM 0 H GLU A 424 4.030 -2.045 -7.672 1.00 0.00 H new ATOM 0 HA GLU A 424 4.638 -4.239 -9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 424 6.970 -3.576 -9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 424 5.859 -2.459 -10.574 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.162 -0.838 -8.803 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.112 -1.972 -7.863 1.00 0.00 H new ATOM 557 N ALA A 425 6.111 -5.176 -7.601 1.00 0.00 N ATOM 558 CA ALA A 425 6.664 -5.829 -6.453 1.00 0.00 C ATOM 559 C ALA A 425 8.008 -6.353 -6.836 1.00 0.00 C ATOM 560 O ALA A 425 8.148 -7.019 -7.865 1.00 0.00 O ATOM 561 CB ALA A 425 5.762 -6.931 -5.994 1.00 0.00 C ATOM 0 H ALA A 425 6.205 -5.706 -8.467 1.00 0.00 H new ATOM 0 HA ALA A 425 6.762 -5.131 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 425 6.197 -7.417 -5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.788 -6.518 -5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 425 5.643 -7.661 -6.794 1.00 0.00 H new ATOM 567 N LYS A 426 8.984 -6.062 -6.045 1.00 0.00 N ATOM 568 CA LYS A 426 10.323 -6.332 -6.388 1.00 0.00 C ATOM 569 C LYS A 426 11.068 -6.961 -5.223 1.00 0.00 C ATOM 570 O LYS A 426 10.648 -6.864 -4.066 1.00 0.00 O ATOM 571 CB LYS A 426 10.914 -4.987 -6.759 1.00 0.00 C ATOM 572 CG LYS A 426 12.394 -4.890 -6.881 1.00 0.00 C ATOM 573 CD LYS A 426 12.885 -3.510 -6.456 1.00 0.00 C ATOM 574 CE LYS A 426 12.446 -2.350 -7.373 1.00 0.00 C ATOM 575 NZ LYS A 426 11.021 -1.966 -7.205 1.00 0.00 N ATOM 0 H LYS A 426 8.864 -5.624 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 426 10.398 -7.045 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 426 10.479 -4.681 -7.710 1.00 0.00 H new ATOM 0 HB3 LYS A 426 10.591 -4.262 -6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.865 -5.654 -6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.692 -5.085 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 426 12.528 -3.309 -5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 426 13.974 -3.526 -6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 426 13.074 -1.482 -7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 426 12.617 -2.634 -8.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 10.879 -0.998 -7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 10.419 -2.621 -7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 10.766 -2.010 -6.198 1.00 0.00 H new ATOM 589 N LEU A 427 12.140 -7.612 -5.542 1.00 0.00 N ATOM 590 CA LEU A 427 13.012 -8.179 -4.552 1.00 0.00 C ATOM 591 C LEU A 427 14.115 -7.179 -4.283 1.00 0.00 C ATOM 592 O LEU A 427 14.599 -6.493 -5.205 1.00 0.00 O ATOM 593 CB LEU A 427 13.652 -9.512 -5.030 1.00 0.00 C ATOM 594 CG LEU A 427 14.815 -9.427 -6.065 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.396 -10.803 -6.326 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.353 -8.803 -7.375 1.00 0.00 C ATOM 0 H LEU A 427 12.442 -7.769 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 427 12.429 -8.395 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 427 14.023 -10.040 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.863 -10.127 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 427 15.587 -8.787 -5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 427 16.206 -10.724 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 427 15.781 -11.218 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 427 14.619 -11.457 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.190 -8.760 -8.072 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.554 -9.407 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.984 -7.794 -7.188 1.00 0.00 H new ATOM 608 N ASP A 428 14.476 -7.036 -3.083 1.00 0.00 N ATOM 609 CA ASP A 428 15.599 -6.217 -2.760 1.00 0.00 C ATOM 610 C ASP A 428 16.521 -7.028 -1.913 1.00 0.00 C ATOM 611 O ASP A 428 16.158 -7.459 -0.830 1.00 0.00 O ATOM 612 CB ASP A 428 15.213 -4.917 -2.063 1.00 0.00 C ATOM 613 CG ASP A 428 16.360 -3.935 -1.998 1.00 0.00 C ATOM 614 OD1 ASP A 428 17.393 -4.238 -1.339 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.238 -2.830 -2.581 1.00 0.00 O ATOM 0 H ASP A 428 14.017 -7.473 -2.284 1.00 0.00 H new ATOM 0 HA ASP A 428 16.088 -5.910 -3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 428 14.376 -4.460 -2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.870 -5.138 -1.052 1.00 0.00 H new ATOM 620 N LYS A 429 17.695 -7.247 -2.412 1.00 0.00 N ATOM 621 CA LYS A 429 18.698 -8.073 -1.758 1.00 0.00 C ATOM 622 C LYS A 429 19.097 -7.558 -0.365 1.00 0.00 C ATOM 623 O LYS A 429 19.506 -8.341 0.501 1.00 0.00 O ATOM 624 CB LYS A 429 19.949 -8.256 -2.647 1.00 0.00 C ATOM 625 CG LYS A 429 20.488 -6.960 -3.238 1.00 0.00 C ATOM 626 CD LYS A 429 19.836 -6.618 -4.581 1.00 0.00 C ATOM 627 CE LYS A 429 19.725 -5.125 -4.743 1.00 0.00 C ATOM 628 NZ LYS A 429 19.325 -4.700 -6.107 1.00 0.00 N ATOM 0 H LYS A 429 18.004 -6.856 -3.302 1.00 0.00 H new ATOM 0 HA LYS A 429 18.228 -9.045 -1.611 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.735 -8.728 -2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.707 -8.940 -3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 429 20.317 -6.144 -2.536 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.566 -7.045 -3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 429 20.426 -7.036 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.846 -7.071 -4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.998 -4.744 -4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 429 20.684 -4.670 -4.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 19.269 -3.662 -6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 20.030 -5.034 -6.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 18.396 -5.106 -6.338 1.00 0.00 H new ATOM 642 N GLY A 430 18.957 -6.271 -0.132 1.00 0.00 N ATOM 643 CA GLY A 430 19.363 -5.727 1.137 1.00 0.00 C ATOM 644 C GLY A 430 18.202 -5.285 1.982 1.00 0.00 C ATOM 645 O GLY A 430 18.203 -5.461 3.209 1.00 0.00 O ATOM 0 H GLY A 430 18.572 -5.596 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.937 -6.477 1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 430 20.026 -4.879 0.968 1.00 0.00 H new ATOM 649 N ARG A 431 17.213 -4.725 1.350 1.00 0.00 N ATOM 650 CA ARG A 431 16.061 -4.194 2.047 1.00 0.00 C ATOM 651 C ARG A 431 15.008 -5.261 2.287 1.00 0.00 C ATOM 652 O ARG A 431 14.213 -5.154 3.226 1.00 0.00 O ATOM 653 CB ARG A 431 15.489 -3.033 1.261 1.00 0.00 C ATOM 654 CG ARG A 431 16.460 -1.875 1.139 1.00 0.00 C ATOM 655 CD ARG A 431 16.109 -0.974 -0.014 1.00 0.00 C ATOM 656 NE ARG A 431 14.778 -0.404 0.085 1.00 0.00 N ATOM 657 CZ ARG A 431 13.922 -0.336 -0.925 1.00 0.00 C ATOM 658 NH1 ARG A 431 14.184 -0.941 -2.079 1.00 0.00 N ATOM 659 NH2 ARG A 431 12.773 0.286 -0.781 1.00 0.00 N ATOM 0 H ARG A 431 17.175 -4.620 0.336 1.00 0.00 H new ATOM 0 HA ARG A 431 16.381 -3.841 3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 431 15.211 -3.376 0.264 1.00 0.00 H new ATOM 0 HB3 ARG A 431 14.576 -2.687 1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 431 16.458 -1.299 2.065 1.00 0.00 H new ATOM 0 HG3 ARG A 431 17.471 -2.260 1.005 1.00 0.00 H new ATOM 0 HD2 ARG A 431 16.839 -0.166 -0.070 1.00 0.00 H new ATOM 0 HD3 ARG A 431 16.186 -1.538 -0.943 1.00 0.00 H new ATOM 0 HE ARG A 431 14.483 -0.033 0.988 1.00 0.00 H new ATOM 0 HH11 ARG A 431 15.052 -1.465 -2.195 1.00 0.00 H new ATOM 0 HH12 ARG A 431 13.518 -0.881 -2.849 1.00 0.00 H new ATOM 0 HH21 ARG A 431 12.536 0.720 0.111 1.00 0.00 H new ATOM 0 HH22 ARG A 431 12.118 0.335 -1.562 1.00 0.00 H new ATOM 673 N GLY A 432 15.018 -6.283 1.468 1.00 0.00 N ATOM 674 CA GLY A 432 14.067 -7.351 1.586 1.00 0.00 C ATOM 675 C GLY A 432 12.970 -7.193 0.563 1.00 0.00 C ATOM 676 O GLY A 432 13.126 -6.417 -0.369 1.00 0.00 O ATOM 0 H GLY A 432 15.685 -6.395 0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.568 -8.309 1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.640 -7.357 2.589 1.00 0.00 H new ATOM 680 N PRO A 433 11.864 -7.929 0.684 1.00 0.00 N ATOM 681 CA PRO A 433 10.720 -7.792 -0.228 1.00 0.00 C ATOM 682 C PRO A 433 10.180 -6.363 -0.220 1.00 0.00 C ATOM 683 O PRO A 433 9.683 -5.880 0.820 1.00 0.00 O ATOM 684 CB PRO A 433 9.682 -8.727 0.394 1.00 0.00 C ATOM 685 CG PRO A 433 10.490 -9.742 1.104 1.00 0.00 C ATOM 686 CD PRO A 433 11.650 -8.988 1.671 1.00 0.00 C ATOM 0 HA PRO A 433 10.974 -8.023 -1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 433 9.023 -8.192 1.078 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.049 -9.183 -0.367 1.00 0.00 H new ATOM 0 HG2 PRO A 433 9.912 -10.226 1.891 1.00 0.00 H new ATOM 0 HG3 PRO A 433 10.824 -10.526 0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.425 -8.582 2.657 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.530 -9.622 1.781 1.00 0.00 H new ATOM 694 N VAL A 434 10.269 -5.696 -1.350 1.00 0.00 N ATOM 695 CA VAL A 434 9.817 -4.338 -1.464 1.00 0.00 C ATOM 696 C VAL A 434 8.644 -4.247 -2.421 1.00 0.00 C ATOM 697 O VAL A 434 8.632 -4.880 -3.492 1.00 0.00 O ATOM 698 CB VAL A 434 10.959 -3.371 -1.890 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.995 -3.248 -0.801 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.630 -3.831 -3.164 1.00 0.00 C ATOM 0 H VAL A 434 10.657 -6.084 -2.210 1.00 0.00 H new ATOM 0 HA VAL A 434 9.487 -4.021 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 434 10.501 -2.398 -2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.782 -2.567 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.527 -2.860 0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.425 -4.228 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 434 12.422 -3.132 -3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 434 12.057 -4.822 -3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.895 -3.871 -3.968 1.00 0.00 H new ATOM 710 N ALA A 435 7.660 -3.496 -2.045 1.00 0.00 N ATOM 711 CA ALA A 435 6.466 -3.383 -2.854 1.00 0.00 C ATOM 712 C ALA A 435 6.137 -1.949 -3.146 1.00 0.00 C ATOM 713 O ALA A 435 5.997 -1.144 -2.231 1.00 0.00 O ATOM 714 CB ALA A 435 5.290 -4.053 -2.169 1.00 0.00 C ATOM 0 H ALA A 435 7.649 -2.948 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 435 6.662 -3.888 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 435 4.402 -3.957 -2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.512 -5.109 -2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 435 5.110 -3.575 -1.206 1.00 0.00 H new ATOM 720 N THR A 436 6.014 -1.627 -4.405 1.00 0.00 N ATOM 721 CA THR A 436 5.652 -0.306 -4.803 1.00 0.00 C ATOM 722 C THR A 436 4.174 -0.331 -5.092 1.00 0.00 C ATOM 723 O THR A 436 3.712 -1.073 -5.961 1.00 0.00 O ATOM 724 CB THR A 436 6.404 0.111 -6.059 1.00 0.00 C ATOM 725 OG1 THR A 436 7.738 -0.418 -5.978 1.00 0.00 O ATOM 726 CG2 THR A 436 6.502 1.625 -6.121 1.00 0.00 C ATOM 0 H THR A 436 6.163 -2.276 -5.178 1.00 0.00 H new ATOM 0 HA THR A 436 5.901 0.407 -4.017 1.00 0.00 H new ATOM 0 HB THR A 436 5.881 -0.261 -6.940 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.241 -0.162 -6.779 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.041 1.918 -7.022 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.500 2.054 -6.142 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.035 1.991 -5.244 1.00 0.00 H new ATOM 734 N LEU A 437 3.441 0.428 -4.377 1.00 0.00 N ATOM 735 CA LEU A 437 2.020 0.402 -4.489 1.00 0.00 C ATOM 736 C LEU A 437 1.495 1.809 -4.607 1.00 0.00 C ATOM 737 O LEU A 437 2.254 2.780 -4.435 1.00 0.00 O ATOM 738 CB LEU A 437 1.396 -0.337 -3.271 1.00 0.00 C ATOM 739 CG LEU A 437 1.336 0.390 -1.900 1.00 0.00 C ATOM 740 CD1 LEU A 437 0.822 -0.541 -0.825 1.00 0.00 C ATOM 741 CD2 LEU A 437 2.667 0.975 -1.489 1.00 0.00 C ATOM 0 H LEU A 437 3.801 1.092 -3.691 1.00 0.00 H new ATOM 0 HA LEU A 437 1.737 -0.145 -5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.377 -0.615 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.952 -1.264 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 437 0.643 1.223 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 437 0.787 -0.013 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -0.180 -0.882 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 437 1.487 -1.400 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.564 1.470 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 437 3.406 0.178 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 437 2.992 1.699 -2.236 1.00 0.00 H new ATOM 753 N LEU A 438 0.239 1.934 -4.914 1.00 0.00 N ATOM 754 CA LEU A 438 -0.362 3.217 -5.014 1.00 0.00 C ATOM 755 C LEU A 438 -1.463 3.270 -3.964 1.00 0.00 C ATOM 756 O LEU A 438 -2.515 2.642 -4.120 1.00 0.00 O ATOM 757 CB LEU A 438 -0.914 3.400 -6.449 1.00 0.00 C ATOM 758 CG LEU A 438 -1.224 4.832 -6.937 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.342 5.487 -6.151 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.029 5.682 -6.885 1.00 0.00 C ATOM 0 H LEU A 438 -0.389 1.152 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 438 0.346 4.026 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.194 2.962 -7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.830 2.816 -6.530 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.568 4.754 -7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.518 6.491 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.252 4.896 -6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.061 5.546 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.200 6.690 -7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.397 5.725 -5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.793 5.243 -7.527 1.00 0.00 H new ATOM 772 N VAL A 439 -1.208 3.989 -2.891 1.00 0.00 N ATOM 773 CA VAL A 439 -2.155 4.085 -1.795 1.00 0.00 C ATOM 774 C VAL A 439 -3.378 4.911 -2.163 1.00 0.00 C ATOM 775 O VAL A 439 -3.282 6.085 -2.522 1.00 0.00 O ATOM 776 CB VAL A 439 -1.500 4.569 -0.455 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.700 5.845 -0.639 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.546 4.734 0.654 1.00 0.00 C ATOM 0 H VAL A 439 -0.348 4.519 -2.752 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.500 3.067 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.803 3.790 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.265 6.142 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.096 5.674 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.356 6.637 -1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -2.057 5.070 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.288 5.471 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -3.037 3.778 0.836 1.00 0.00 H new ATOM 788 N GLN A 440 -4.519 4.263 -2.116 1.00 0.00 N ATOM 789 CA GLN A 440 -5.789 4.902 -2.421 1.00 0.00 C ATOM 790 C GLN A 440 -6.710 4.736 -1.226 1.00 0.00 C ATOM 791 O GLN A 440 -7.697 5.438 -1.074 1.00 0.00 O ATOM 792 CB GLN A 440 -6.429 4.256 -3.656 1.00 0.00 C ATOM 793 CG GLN A 440 -5.560 4.275 -4.900 1.00 0.00 C ATOM 794 CD GLN A 440 -6.214 3.590 -6.081 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.049 2.381 -6.292 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.953 4.345 -6.850 1.00 0.00 N ATOM 0 H GLN A 440 -4.598 3.277 -1.866 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.625 5.959 -2.630 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.680 3.222 -3.420 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.365 4.770 -3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -5.334 5.308 -5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -4.610 3.786 -4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -7.061 5.337 -6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -7.422 3.942 -7.662 1.00 0.00 H new ATOM 805 N ALA A 441 -6.329 3.810 -0.362 1.00 0.00 N ATOM 806 CA ALA A 441 -7.111 3.423 0.783 1.00 0.00 C ATOM 807 C ALA A 441 -7.062 4.436 1.947 1.00 0.00 C ATOM 808 O ALA A 441 -7.714 4.239 2.960 1.00 0.00 O ATOM 809 CB ALA A 441 -6.662 2.047 1.231 1.00 0.00 C ATOM 0 H ALA A 441 -5.449 3.301 -0.445 1.00 0.00 H new ATOM 0 HA ALA A 441 -8.157 3.403 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.245 1.739 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -6.812 1.334 0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.605 2.078 1.496 1.00 0.00 H new ATOM 815 N GLY A 442 -6.297 5.499 1.810 1.00 0.00 N ATOM 816 CA GLY A 442 -6.282 6.493 2.861 1.00 0.00 C ATOM 817 C GLY A 442 -4.939 7.144 3.042 1.00 0.00 C ATOM 818 O GLY A 442 -4.648 8.152 2.435 1.00 0.00 O ATOM 0 H GLY A 442 -5.696 5.694 1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -7.023 7.260 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.581 6.025 3.799 1.00 0.00 H new ATOM 822 N THR A 443 -4.129 6.581 3.875 1.00 0.00 N ATOM 823 CA THR A 443 -2.817 7.103 4.164 1.00 0.00 C ATOM 824 C THR A 443 -1.924 5.912 4.432 1.00 0.00 C ATOM 825 O THR A 443 -2.416 4.897 4.903 1.00 0.00 O ATOM 826 CB THR A 443 -2.873 8.049 5.410 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.851 9.089 5.172 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.519 8.709 5.676 1.00 0.00 C ATOM 0 H THR A 443 -4.356 5.729 4.388 1.00 0.00 H new ATOM 0 HA THR A 443 -2.433 7.691 3.330 1.00 0.00 H new ATOM 0 HB THR A 443 -3.144 7.447 6.278 1.00 0.00 H new ATOM 0 HG1 THR A 443 -4.750 8.737 5.341 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.596 9.358 6.548 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.769 7.940 5.861 1.00 0.00 H new ATOM 0 HG23 THR A 443 -1.226 9.300 4.808 1.00 0.00 H new ATOM 836 N LEU A 444 -0.668 6.002 4.076 1.00 0.00 N ATOM 837 CA LEU A 444 0.240 4.903 4.265 1.00 0.00 C ATOM 838 C LEU A 444 1.446 5.449 5.000 1.00 0.00 C ATOM 839 O LEU A 444 2.140 6.330 4.494 1.00 0.00 O ATOM 840 CB LEU A 444 0.644 4.338 2.883 1.00 0.00 C ATOM 841 CG LEU A 444 1.040 2.846 2.795 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.322 2.479 1.372 1.00 0.00 C ATOM 843 CD2 LEU A 444 2.241 2.502 3.637 1.00 0.00 C ATOM 0 H LEU A 444 -0.251 6.830 3.652 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.213 4.095 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.188 4.503 2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 444 1.483 4.928 2.513 1.00 0.00 H new ATOM 0 HG LEU A 444 0.195 2.277 3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.601 1.427 1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.431 2.651 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.140 3.092 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 444 2.467 1.441 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 444 3.097 3.090 3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 444 2.028 2.725 4.682 1.00 0.00 H new ATOM 855 N LYS A 445 1.664 4.987 6.189 1.00 0.00 N ATOM 856 CA LYS A 445 2.765 5.435 6.995 1.00 0.00 C ATOM 857 C LYS A 445 3.470 4.243 7.672 1.00 0.00 C ATOM 858 O LYS A 445 2.912 3.146 7.756 1.00 0.00 O ATOM 859 CB LYS A 445 2.268 6.576 7.960 1.00 0.00 C ATOM 860 CG LYS A 445 2.896 6.677 9.355 1.00 0.00 C ATOM 861 CD LYS A 445 1.876 6.264 10.438 1.00 0.00 C ATOM 862 CE LYS A 445 1.402 4.833 10.231 1.00 0.00 C ATOM 863 NZ LYS A 445 0.289 4.432 11.102 1.00 0.00 N ATOM 0 H LYS A 445 1.080 4.281 6.637 1.00 0.00 H new ATOM 0 HA LYS A 445 3.546 5.886 6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 445 2.425 7.529 7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.192 6.457 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.775 6.036 9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.234 7.698 9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 445 2.330 6.360 11.424 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.021 6.940 10.413 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.097 4.711 9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 445 2.241 4.157 10.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -0.095 3.522 10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 0.631 4.335 12.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -0.457 5.155 11.067 1.00 0.00 H new ATOM 877 N VAL A 446 4.719 4.436 8.079 1.00 0.00 N ATOM 878 CA VAL A 446 5.467 3.388 8.738 1.00 0.00 C ATOM 879 C VAL A 446 4.780 2.993 10.041 1.00 0.00 C ATOM 880 O VAL A 446 4.343 3.852 10.813 1.00 0.00 O ATOM 881 CB VAL A 446 6.957 3.771 8.982 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.679 4.008 7.664 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.086 4.993 9.881 1.00 0.00 C ATOM 0 H VAL A 446 5.230 5.311 7.961 1.00 0.00 H new ATOM 0 HA VAL A 446 5.480 2.529 8.067 1.00 0.00 H new ATOM 0 HB VAL A 446 7.426 2.930 9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.718 4.274 7.861 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.645 3.100 7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.193 4.820 7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.140 5.228 10.027 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.586 5.842 9.415 1.00 0.00 H new ATOM 0 HG23 VAL A 446 6.624 4.785 10.846 1.00 0.00 H new ATOM 893 N GLY A 447 4.649 1.720 10.256 1.00 0.00 N ATOM 894 CA GLY A 447 3.949 1.254 11.414 1.00 0.00 C ATOM 895 C GLY A 447 2.519 0.865 11.102 1.00 0.00 C ATOM 896 O GLY A 447 1.754 0.552 11.999 1.00 0.00 O ATOM 0 H GLY A 447 5.016 0.988 9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 447 4.474 0.395 11.832 1.00 0.00 H new ATOM 0 HA3 GLY A 447 3.953 2.033 12.177 1.00 0.00 H new ATOM 900 N ASP A 448 2.138 0.921 9.839 1.00 0.00 N ATOM 901 CA ASP A 448 0.803 0.468 9.453 1.00 0.00 C ATOM 902 C ASP A 448 0.792 -1.006 9.189 1.00 0.00 C ATOM 903 O ASP A 448 1.664 -1.510 8.457 1.00 0.00 O ATOM 904 CB ASP A 448 0.231 1.188 8.212 1.00 0.00 C ATOM 905 CG ASP A 448 -0.320 2.546 8.516 1.00 0.00 C ATOM 906 OD1 ASP A 448 -1.010 2.691 9.547 1.00 0.00 O ATOM 907 OD2 ASP A 448 -0.039 3.502 7.772 1.00 0.00 O ATOM 0 H ASP A 448 2.716 1.267 9.073 1.00 0.00 H new ATOM 0 HA ASP A 448 0.167 0.715 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 448 1.016 1.282 7.461 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.556 0.574 7.775 1.00 0.00 H new ATOM 912 N PRO A 449 -0.129 -1.750 9.820 1.00 0.00 N ATOM 913 CA PRO A 449 -0.351 -3.129 9.481 1.00 0.00 C ATOM 914 C PRO A 449 -1.159 -3.174 8.198 1.00 0.00 C ATOM 915 O PRO A 449 -2.363 -2.855 8.177 1.00 0.00 O ATOM 916 CB PRO A 449 -1.159 -3.701 10.651 1.00 0.00 C ATOM 917 CG PRO A 449 -1.273 -2.597 11.652 1.00 0.00 C ATOM 918 CD PRO A 449 -1.000 -1.316 10.918 1.00 0.00 C ATOM 0 HA PRO A 449 0.568 -3.694 9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -2.144 -4.031 10.320 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.660 -4.569 11.082 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.267 -2.582 12.099 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -0.560 -2.737 12.464 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.918 -0.858 10.549 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.510 -0.581 11.556 1.00 0.00 H new ATOM 926 N ILE A 450 -0.504 -3.529 7.151 1.00 0.00 N ATOM 927 CA ILE A 450 -1.069 -3.471 5.844 1.00 0.00 C ATOM 928 C ILE A 450 -1.436 -4.849 5.351 1.00 0.00 C ATOM 929 O ILE A 450 -0.727 -5.810 5.618 1.00 0.00 O ATOM 930 CB ILE A 450 -0.109 -2.703 4.865 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.313 -3.321 4.801 1.00 0.00 C ATOM 932 CG2 ILE A 450 0.002 -1.253 5.292 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.472 -4.483 3.838 1.00 0.00 C ATOM 0 H ILE A 450 0.456 -3.874 7.175 1.00 0.00 H new ATOM 0 HA ILE A 450 -1.999 -2.904 5.884 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.546 -2.783 3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 450 2.019 -2.539 4.521 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.590 -3.658 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.668 -0.723 4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -0.984 -0.790 5.268 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.402 -1.202 6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.501 -4.842 3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 450 0.797 -5.289 4.126 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.233 -4.153 2.827 1.00 0.00 H new ATOM 945 N VAL A 451 -2.551 -4.949 4.678 1.00 0.00 N ATOM 946 CA VAL A 451 -3.018 -6.219 4.172 1.00 0.00 C ATOM 947 C VAL A 451 -2.997 -6.179 2.660 1.00 0.00 C ATOM 948 O VAL A 451 -3.655 -5.323 2.055 1.00 0.00 O ATOM 949 CB VAL A 451 -4.472 -6.529 4.645 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.910 -7.924 4.206 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.617 -6.370 6.155 1.00 0.00 C ATOM 0 H VAL A 451 -3.161 -4.160 4.464 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.361 -7.000 4.554 1.00 0.00 H new ATOM 0 HB VAL A 451 -5.128 -5.800 4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.927 -8.111 4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.877 -7.990 3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -4.239 -8.668 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.643 -6.594 6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -3.937 -7.056 6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.374 -5.346 6.438 1.00 0.00 H new ATOM 961 N VAL A 452 -2.233 -7.062 2.057 1.00 0.00 N ATOM 962 CA VAL A 452 -2.161 -7.166 0.615 1.00 0.00 C ATOM 963 C VAL A 452 -2.482 -8.613 0.246 1.00 0.00 C ATOM 964 O VAL A 452 -1.971 -9.540 0.887 1.00 0.00 O ATOM 965 CB VAL A 452 -0.750 -6.741 0.023 1.00 0.00 C ATOM 966 CG1 VAL A 452 -0.299 -5.385 0.533 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.328 -7.769 0.277 1.00 0.00 C ATOM 0 H VAL A 452 -1.643 -7.730 2.553 1.00 0.00 H new ATOM 0 HA VAL A 452 -2.879 -6.472 0.179 1.00 0.00 H new ATOM 0 HB VAL A 452 -0.900 -6.674 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 452 0.671 -5.138 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 452 -1.028 -4.627 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.215 -5.414 1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.269 -7.423 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 452 0.448 -7.912 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.045 -8.715 -0.186 1.00 0.00 H new ATOM 977 N GLY A 453 -3.332 -8.811 -0.742 1.00 0.00 N ATOM 978 CA GLY A 453 -3.744 -10.156 -1.126 1.00 0.00 C ATOM 979 C GLY A 453 -4.386 -10.925 0.031 1.00 0.00 C ATOM 980 O GLY A 453 -5.569 -10.721 0.349 1.00 0.00 O ATOM 0 H GLY A 453 -3.752 -8.064 -1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -4.451 -10.094 -1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -2.877 -10.708 -1.489 1.00 0.00 H new ATOM 984 N THR A 454 -3.601 -11.792 0.651 1.00 0.00 N ATOM 985 CA THR A 454 -4.015 -12.570 1.799 1.00 0.00 C ATOM 986 C THR A 454 -2.967 -12.493 2.920 1.00 0.00 C ATOM 987 O THR A 454 -3.048 -13.218 3.910 1.00 0.00 O ATOM 988 CB THR A 454 -4.253 -14.052 1.410 1.00 0.00 C ATOM 989 OG1 THR A 454 -3.205 -14.513 0.534 1.00 0.00 O ATOM 990 CG2 THR A 454 -5.594 -14.239 0.742 1.00 0.00 C ATOM 0 H THR A 454 -2.640 -11.975 0.362 1.00 0.00 H new ATOM 0 HA THR A 454 -4.952 -12.147 2.161 1.00 0.00 H new ATOM 0 HB THR A 454 -4.244 -14.640 2.328 1.00 0.00 H new ATOM 0 HG1 THR A 454 -3.365 -15.450 0.297 1.00 0.00 H new ATOM 0 HG21 THR A 454 -5.728 -15.289 0.483 1.00 0.00 H new ATOM 0 HG22 THR A 454 -6.386 -13.930 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 454 -5.637 -13.633 -0.163 1.00 0.00 H new ATOM 998 N THR A 455 -2.014 -11.602 2.778 1.00 0.00 N ATOM 999 CA THR A 455 -0.952 -11.479 3.744 1.00 0.00 C ATOM 1000 C THR A 455 -0.954 -10.080 4.358 1.00 0.00 C ATOM 1001 O THR A 455 -1.268 -9.095 3.684 1.00 0.00 O ATOM 1002 CB THR A 455 0.433 -11.752 3.084 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.451 -13.068 2.479 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.550 -11.660 4.114 1.00 0.00 C ATOM 0 H THR A 455 -1.954 -10.949 1.997 1.00 0.00 H new ATOM 0 HA THR A 455 -1.122 -12.219 4.526 1.00 0.00 H new ATOM 0 HB THR A 455 0.593 -10.995 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.314 -13.498 2.656 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.507 -11.854 3.631 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.560 -10.662 4.551 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.383 -12.398 4.898 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.621 -9.990 5.617 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.503 -8.721 6.252 1.00 0.00 C ATOM 1014 C TYR A 456 0.899 -8.553 6.777 1.00 0.00 C ATOM 1015 O TYR A 456 1.578 -9.531 7.078 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.569 -8.485 7.350 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.544 -9.429 8.537 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -0.733 -9.178 9.641 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.352 -10.549 8.565 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.732 -10.026 10.733 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.352 -11.396 9.648 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.546 -11.135 10.725 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.565 -11.988 11.808 1.00 0.00 O ATOM 0 H TYR A 456 -0.427 -10.790 6.220 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.698 -7.953 5.503 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.455 -7.467 7.722 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.554 -8.546 6.887 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -0.095 -8.307 9.644 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -2.994 -10.763 7.723 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -0.099 -9.820 11.583 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -2.988 -12.269 9.650 1.00 0.00 H new ATOM 0 HH TYR A 456 -2.195 -12.719 11.638 1.00 0.00 H new ATOM 1033 N GLY A 457 1.333 -7.348 6.836 1.00 0.00 N ATOM 1034 CA GLY A 457 2.635 -7.042 7.328 1.00 0.00 C ATOM 1035 C GLY A 457 2.616 -5.693 7.941 1.00 0.00 C ATOM 1036 O GLY A 457 1.546 -5.104 8.078 1.00 0.00 O ATOM 0 H GLY A 457 0.793 -6.534 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.944 -7.785 8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.362 -7.076 6.516 1.00 0.00 H new ATOM 1040 N ARG A 458 3.745 -5.169 8.277 1.00 0.00 N ATOM 1041 CA ARG A 458 3.779 -3.881 8.897 1.00 0.00 C ATOM 1042 C ARG A 458 4.861 -3.066 8.245 1.00 0.00 C ATOM 1043 O ARG A 458 5.997 -3.528 8.107 1.00 0.00 O ATOM 1044 CB ARG A 458 3.988 -4.018 10.407 1.00 0.00 C ATOM 1045 CG ARG A 458 3.707 -2.748 11.199 1.00 0.00 C ATOM 1046 CD ARG A 458 3.715 -3.032 12.699 1.00 0.00 C ATOM 1047 NE ARG A 458 3.276 -1.874 13.498 1.00 0.00 N ATOM 1048 CZ ARG A 458 2.100 -1.784 14.153 1.00 0.00 C ATOM 1049 NH1 ARG A 458 1.220 -2.797 14.115 1.00 0.00 N ATOM 1050 NH2 ARG A 458 1.804 -0.687 14.850 1.00 0.00 N ATOM 0 H ARG A 458 4.655 -5.607 8.135 1.00 0.00 H new ATOM 0 HA ARG A 458 2.827 -3.368 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.344 -4.814 10.780 1.00 0.00 H new ATOM 0 HB3 ARG A 458 5.017 -4.327 10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 458 4.457 -1.993 10.963 1.00 0.00 H new ATOM 0 HG3 ARG A 458 2.740 -2.338 10.907 1.00 0.00 H new ATOM 0 HD2 ARG A 458 3.063 -3.881 12.908 1.00 0.00 H new ATOM 0 HD3 ARG A 458 4.721 -3.320 13.005 1.00 0.00 H new ATOM 0 HE ARG A 458 3.911 -1.078 13.561 1.00 0.00 H new ATOM 0 HH11 ARG A 458 1.438 -3.643 13.588 1.00 0.00 H new ATOM 0 HH12 ARG A 458 0.333 -2.721 14.613 1.00 0.00 H new ATOM 0 HH21 ARG A 458 2.467 0.087 14.889 1.00 0.00 H new ATOM 0 HH22 ARG A 458 0.914 -0.621 15.344 1.00 0.00 H new ATOM 1064 N VAL A 459 4.502 -1.886 7.811 1.00 0.00 N ATOM 1065 CA VAL A 459 5.402 -1.009 7.089 1.00 0.00 C ATOM 1066 C VAL A 459 6.599 -0.631 7.953 1.00 0.00 C ATOM 1067 O VAL A 459 6.442 -0.036 9.023 1.00 0.00 O ATOM 1068 CB VAL A 459 4.676 0.267 6.632 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.600 1.157 5.812 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.441 -0.087 5.835 1.00 0.00 C ATOM 0 H VAL A 459 3.569 -1.498 7.947 1.00 0.00 H new ATOM 0 HA VAL A 459 5.754 -1.550 6.211 1.00 0.00 H new ATOM 0 HB VAL A 459 4.373 0.821 7.520 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.062 2.052 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.461 1.443 6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.940 0.614 4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.938 0.827 5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.728 -0.666 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.765 -0.677 6.454 1.00 0.00 H new ATOM 1080 N ARG A 460 7.770 -1.006 7.504 1.00 0.00 N ATOM 1081 CA ARG A 460 8.993 -0.719 8.218 1.00 0.00 C ATOM 1082 C ARG A 460 9.612 0.539 7.644 1.00 0.00 C ATOM 1083 O ARG A 460 9.892 1.495 8.367 1.00 0.00 O ATOM 1084 CB ARG A 460 9.955 -1.949 8.147 1.00 0.00 C ATOM 1085 CG ARG A 460 11.284 -1.825 8.926 1.00 0.00 C ATOM 1086 CD ARG A 460 12.354 -1.029 8.171 1.00 0.00 C ATOM 1087 NE ARG A 460 13.544 -0.790 8.997 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.818 -0.973 8.611 1.00 0.00 C ATOM 1089 NH1 ARG A 460 15.102 -1.433 7.401 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.808 -0.699 9.448 1.00 0.00 N ATOM 0 H ARG A 460 7.905 -1.519 6.633 1.00 0.00 H new ATOM 0 HA ARG A 460 8.789 -0.541 9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.421 -2.823 8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.189 -2.140 7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 460 11.092 -1.344 9.885 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.666 -2.823 9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.641 -1.571 7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 460 11.937 -0.074 7.850 1.00 0.00 H new ATOM 0 HE ARG A 460 13.390 -0.455 9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 460 14.349 -1.653 6.749 1.00 0.00 H new ATOM 0 HH12 ARG A 460 16.074 -1.567 7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 460 15.603 -0.350 10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.776 -0.837 9.156 1.00 0.00 H new ATOM 1104 N ALA A 461 9.791 0.552 6.351 1.00 0.00 N ATOM 1105 CA ALA A 461 10.381 1.674 5.688 1.00 0.00 C ATOM 1106 C ALA A 461 9.476 2.132 4.603 1.00 0.00 C ATOM 1107 O ALA A 461 8.623 1.369 4.132 1.00 0.00 O ATOM 1108 CB ALA A 461 11.727 1.296 5.129 1.00 0.00 C ATOM 0 H ALA A 461 9.531 -0.216 5.732 1.00 0.00 H new ATOM 0 HA ALA A 461 10.524 2.486 6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.167 2.157 4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.381 0.976 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.609 0.481 4.415 1.00 0.00 H new ATOM 1114 N MET A 462 9.648 3.360 4.224 1.00 0.00 N ATOM 1115 CA MET A 462 8.859 3.968 3.210 1.00 0.00 C ATOM 1116 C MET A 462 9.797 4.672 2.280 1.00 0.00 C ATOM 1117 O MET A 462 10.524 5.573 2.703 1.00 0.00 O ATOM 1118 CB MET A 462 7.959 5.021 3.831 1.00 0.00 C ATOM 1119 CG MET A 462 6.924 5.601 2.884 1.00 0.00 C ATOM 1120 SD MET A 462 5.519 4.533 2.682 1.00 0.00 S ATOM 1121 CE MET A 462 4.923 4.572 4.364 1.00 0.00 C ATOM 0 H MET A 462 10.357 3.977 4.622 1.00 0.00 H new ATOM 0 HA MET A 462 8.258 3.216 2.698 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.445 4.583 4.687 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.579 5.832 4.212 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.591 6.568 3.262 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.384 5.780 1.912 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.876 4.268 4.386 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.512 3.888 4.975 1.00 0.00 H new ATOM 0 HE3 MET A 462 5.016 5.583 4.760 1.00 0.00 H new ATOM 1131 N VAL A 463 9.835 4.265 1.073 1.00 0.00 N ATOM 1132 CA VAL A 463 10.626 4.930 0.081 1.00 0.00 C ATOM 1133 C VAL A 463 9.672 5.363 -0.983 1.00 0.00 C ATOM 1134 O VAL A 463 8.846 4.593 -1.394 1.00 0.00 O ATOM 1135 CB VAL A 463 11.701 3.991 -0.521 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.541 4.712 -1.564 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.593 3.415 0.572 1.00 0.00 C ATOM 0 H VAL A 463 9.319 3.456 0.728 1.00 0.00 H new ATOM 0 HA VAL A 463 11.162 5.771 0.521 1.00 0.00 H new ATOM 0 HB VAL A 463 11.181 3.169 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.286 4.027 -1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 463 11.897 5.064 -2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 463 13.042 5.563 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 463 13.340 2.759 0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 463 13.093 4.227 1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.985 2.846 1.275 1.00 0.00 H new ATOM 1147 N ASN A 464 9.736 6.577 -1.400 1.00 0.00 N ATOM 1148 CA ASN A 464 8.773 7.034 -2.381 1.00 0.00 C ATOM 1149 C ASN A 464 9.363 6.897 -3.763 1.00 0.00 C ATOM 1150 O ASN A 464 10.524 6.522 -3.893 1.00 0.00 O ATOM 1151 CB ASN A 464 8.319 8.475 -2.108 1.00 0.00 C ATOM 1152 CG ASN A 464 9.297 9.525 -2.555 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.235 9.997 -3.672 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.201 9.893 -1.706 1.00 0.00 N ATOM 0 H ASN A 464 10.421 7.270 -1.097 1.00 0.00 H new ATOM 0 HA ASN A 464 7.882 6.410 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.366 8.645 -2.610 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.142 8.592 -1.039 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.889 10.599 -1.968 1.00 0.00 H new ATOM 0 HD22 ASN A 464 10.226 9.477 -0.775 1.00 0.00 H new ATOM 1161 N ASP A 465 8.581 7.233 -4.770 1.00 0.00 N ATOM 1162 CA ASP A 465 8.967 7.138 -6.195 1.00 0.00 C ATOM 1163 C ASP A 465 10.297 7.849 -6.511 1.00 0.00 C ATOM 1164 O ASP A 465 11.045 7.427 -7.394 1.00 0.00 O ATOM 1165 CB ASP A 465 7.851 7.723 -7.058 1.00 0.00 C ATOM 1166 CG ASP A 465 8.125 7.630 -8.540 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.720 8.575 -9.118 1.00 0.00 O ATOM 1168 OD2 ASP A 465 7.730 6.625 -9.159 1.00 0.00 O ATOM 0 H ASP A 465 7.635 7.590 -4.635 1.00 0.00 H new ATOM 0 HA ASP A 465 9.116 6.082 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 465 6.919 7.203 -6.835 1.00 0.00 H new ATOM 0 HB3 ASP A 465 7.704 8.769 -6.788 1.00 0.00 H new ATOM 1173 N SER A 466 10.595 8.901 -5.771 1.00 0.00 N ATOM 1174 CA SER A 466 11.802 9.667 -5.979 1.00 0.00 C ATOM 1175 C SER A 466 13.021 8.923 -5.395 1.00 0.00 C ATOM 1176 O SER A 466 14.172 9.244 -5.705 1.00 0.00 O ATOM 1177 CB SER A 466 11.646 11.068 -5.361 1.00 0.00 C ATOM 1178 OG SER A 466 12.757 11.906 -5.634 1.00 0.00 O ATOM 0 H SER A 466 10.007 9.245 -5.012 1.00 0.00 H new ATOM 0 HA SER A 466 11.972 9.785 -7.049 1.00 0.00 H new ATOM 0 HB2 SER A 466 10.739 11.534 -5.747 1.00 0.00 H new ATOM 0 HB3 SER A 466 11.521 10.974 -4.282 1.00 0.00 H new ATOM 0 HG SER A 466 12.613 12.784 -5.224 1.00 0.00 H new ATOM 1184 N GLY A 467 12.770 7.939 -4.546 1.00 0.00 N ATOM 1185 CA GLY A 467 13.857 7.147 -4.001 1.00 0.00 C ATOM 1186 C GLY A 467 14.323 7.662 -2.667 1.00 0.00 C ATOM 1187 O GLY A 467 15.400 7.305 -2.180 1.00 0.00 O ATOM 0 H GLY A 467 11.839 7.674 -4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.532 6.112 -3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.692 7.149 -4.701 1.00 0.00 H new ATOM 1191 N ARG A 468 13.521 8.500 -2.078 1.00 0.00 N ATOM 1192 CA ARG A 468 13.827 9.067 -0.795 1.00 0.00 C ATOM 1193 C ARG A 468 13.078 8.334 0.290 1.00 0.00 C ATOM 1194 O ARG A 468 11.874 8.038 0.141 1.00 0.00 O ATOM 1195 CB ARG A 468 13.482 10.558 -0.737 1.00 0.00 C ATOM 1196 CG ARG A 468 14.492 11.524 -1.373 1.00 0.00 C ATOM 1197 CD ARG A 468 14.696 11.325 -2.865 1.00 0.00 C ATOM 1198 NE ARG A 468 15.677 12.283 -3.381 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.350 12.187 -4.534 1.00 0.00 C ATOM 1200 NH1 ARG A 468 16.108 11.200 -5.387 1.00 0.00 N ATOM 1201 NH2 ARG A 468 17.253 13.112 -4.838 1.00 0.00 N ATOM 0 H ARG A 468 12.634 8.811 -2.474 1.00 0.00 H new ATOM 0 HA ARG A 468 14.900 8.961 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 468 12.518 10.704 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 468 13.356 10.838 0.309 1.00 0.00 H new ATOM 0 HG2 ARG A 468 14.158 12.547 -1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 468 15.452 11.411 -0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 468 15.036 10.308 -3.059 1.00 0.00 H new ATOM 0 HD3 ARG A 468 13.748 11.450 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 468 15.866 13.104 -2.805 1.00 0.00 H new ATOM 0 HH11 ARG A 468 15.400 10.499 -5.169 1.00 0.00 H new ATOM 0 HH12 ARG A 468 16.630 11.142 -6.261 1.00 0.00 H new ATOM 0 HH21 ARG A 468 17.427 13.885 -4.196 1.00 0.00 H new ATOM 0 HH22 ARG A 468 17.772 13.050 -5.714 1.00 0.00 H new ATOM 1215 N ARG A 469 13.792 8.010 1.342 1.00 0.00 N ATOM 1216 CA ARG A 469 13.238 7.380 2.522 1.00 0.00 C ATOM 1217 C ARG A 469 12.429 8.405 3.295 1.00 0.00 C ATOM 1218 O ARG A 469 12.913 9.494 3.600 1.00 0.00 O ATOM 1219 CB ARG A 469 14.390 6.818 3.372 1.00 0.00 C ATOM 1220 CG ARG A 469 14.057 6.286 4.772 1.00 0.00 C ATOM 1221 CD ARG A 469 13.054 5.144 4.796 1.00 0.00 C ATOM 1222 NE ARG A 469 13.143 4.411 6.086 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.331 4.536 7.164 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.286 5.353 7.152 1.00 0.00 N ATOM 1225 NH2 ARG A 469 12.585 3.829 8.263 1.00 0.00 N ATOM 0 H ARG A 469 14.796 8.180 1.405 1.00 0.00 H new ATOM 0 HA ARG A 469 12.577 6.557 2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.857 6.009 2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 469 15.138 7.603 3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 469 14.979 5.952 5.247 1.00 0.00 H new ATOM 0 HG3 ARG A 469 13.667 7.107 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 469 12.045 5.533 4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 469 13.248 4.462 3.968 1.00 0.00 H new ATOM 0 HE ARG A 469 13.903 3.736 6.170 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.079 5.904 6.319 1.00 0.00 H new ATOM 0 HH12 ARG A 469 10.689 5.430 7.976 1.00 0.00 H new ATOM 0 HH21 ARG A 469 13.386 3.198 8.290 1.00 0.00 H new ATOM 0 HH22 ARG A 469 11.978 3.918 9.078 1.00 0.00 H new ATOM 1239 N VAL A 470 11.209 8.070 3.563 1.00 0.00 N ATOM 1240 CA VAL A 470 10.294 8.931 4.277 1.00 0.00 C ATOM 1241 C VAL A 470 9.576 8.076 5.296 1.00 0.00 C ATOM 1242 O VAL A 470 9.904 6.894 5.424 1.00 0.00 O ATOM 1243 CB VAL A 470 9.274 9.652 3.319 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.987 10.618 2.382 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.480 8.652 2.503 1.00 0.00 C ATOM 0 H VAL A 470 10.803 7.175 3.291 1.00 0.00 H new ATOM 0 HA VAL A 470 10.851 9.731 4.764 1.00 0.00 H new ATOM 0 HB VAL A 470 8.587 10.213 3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 470 9.257 11.101 1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.508 11.375 2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.707 10.070 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.785 9.183 1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 470 9.161 8.055 1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.922 7.998 3.172 1.00 0.00 H new ATOM 1255 N LYS A 471 8.648 8.622 6.035 1.00 0.00 N ATOM 1256 CA LYS A 471 7.959 7.810 7.028 1.00 0.00 C ATOM 1257 C LYS A 471 6.453 7.750 6.805 1.00 0.00 C ATOM 1258 O LYS A 471 5.773 6.915 7.387 1.00 0.00 O ATOM 1259 CB LYS A 471 8.285 8.233 8.483 1.00 0.00 C ATOM 1260 CG LYS A 471 7.739 9.586 8.963 1.00 0.00 C ATOM 1261 CD LYS A 471 8.403 10.766 8.294 1.00 0.00 C ATOM 1262 CE LYS A 471 7.877 12.074 8.846 1.00 0.00 C ATOM 1263 NZ LYS A 471 8.537 13.236 8.227 1.00 0.00 N ATOM 0 H LYS A 471 8.351 9.596 5.980 1.00 0.00 H new ATOM 0 HA LYS A 471 8.348 6.801 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 471 7.906 7.460 9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 471 9.369 8.248 8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 471 6.666 9.625 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 471 7.876 9.664 10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 471 9.481 10.713 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 471 8.227 10.725 7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 471 6.802 12.134 8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 471 8.031 12.101 9.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 8.149 14.112 8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 9.560 13.193 8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 8.369 13.225 7.201 1.00 0.00 H new ATOM 1277 N GLU A 472 5.945 8.602 5.955 1.00 0.00 N ATOM 1278 CA GLU A 472 4.517 8.674 5.705 1.00 0.00 C ATOM 1279 C GLU A 472 4.264 9.142 4.293 1.00 0.00 C ATOM 1280 O GLU A 472 5.112 9.829 3.707 1.00 0.00 O ATOM 1281 CB GLU A 472 3.837 9.605 6.726 1.00 0.00 C ATOM 1282 CG GLU A 472 4.512 10.948 6.852 1.00 0.00 C ATOM 1283 CD GLU A 472 3.854 11.872 7.837 1.00 0.00 C ATOM 1284 OE1 GLU A 472 2.965 12.654 7.441 1.00 0.00 O ATOM 1285 OE2 GLU A 472 4.246 11.869 9.028 1.00 0.00 O ATOM 0 H GLU A 472 6.500 9.266 5.415 1.00 0.00 H new ATOM 0 HA GLU A 472 4.086 7.679 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 472 2.797 9.755 6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 472 3.828 9.118 7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 472 5.549 10.795 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 472 4.528 11.428 5.874 1.00 0.00 H new ATOM 1292 N ALA A 473 3.149 8.740 3.742 1.00 0.00 N ATOM 1293 CA ALA A 473 2.752 9.107 2.413 1.00 0.00 C ATOM 1294 C ALA A 473 1.247 9.271 2.352 1.00 0.00 C ATOM 1295 O ALA A 473 0.504 8.580 3.067 1.00 0.00 O ATOM 1296 CB ALA A 473 3.193 8.039 1.434 1.00 0.00 C ATOM 0 H ALA A 473 2.479 8.135 4.217 1.00 0.00 H new ATOM 0 HA ALA A 473 3.224 10.053 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 473 2.889 8.322 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.278 7.937 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.730 7.089 1.699 1.00 0.00 H new ATOM 1302 N GLY A 474 0.809 10.196 1.540 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.593 10.426 1.349 1.00 0.00 C ATOM 1304 C GLY A 474 -1.109 9.670 0.144 1.00 0.00 C ATOM 1305 O GLY A 474 -0.314 9.078 -0.598 1.00 0.00 O ATOM 0 H GLY A 474 1.415 10.809 0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -1.140 10.115 2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.775 11.493 1.219 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.421 9.684 -0.092 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.030 8.937 -1.181 1.00 0.00 C ATOM 1311 C PRO A 475 -2.690 9.491 -2.558 1.00 0.00 C ATOM 1312 O PRO A 475 -2.316 10.663 -2.705 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.523 9.041 -0.904 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.674 10.305 -0.141 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.421 10.451 0.674 1.00 0.00 C ATOM 0 HA PRO A 475 -2.662 7.911 -1.210 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -5.097 9.066 -1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.880 8.186 -0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.803 11.153 -0.813 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.555 10.270 0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -3.130 11.496 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.548 10.052 1.680 1.00 0.00 H new ATOM 1323 N SER A 476 -2.795 8.615 -3.546 1.00 0.00 N ATOM 1324 CA SER A 476 -2.536 8.902 -4.944 1.00 0.00 C ATOM 1325 C SER A 476 -1.021 9.080 -5.199 1.00 0.00 C ATOM 1326 O SER A 476 -0.599 9.571 -6.246 1.00 0.00 O ATOM 1327 CB SER A 476 -3.374 10.116 -5.438 1.00 0.00 C ATOM 1328 OG SER A 476 -3.330 10.256 -6.851 1.00 0.00 O ATOM 0 H SER A 476 -3.074 7.647 -3.387 1.00 0.00 H new ATOM 0 HA SER A 476 -2.858 8.045 -5.535 1.00 0.00 H new ATOM 0 HB2 SER A 476 -4.409 9.996 -5.118 1.00 0.00 H new ATOM 0 HB3 SER A 476 -3.000 11.028 -4.972 1.00 0.00 H new ATOM 0 HG SER A 476 -2.419 10.084 -7.169 1.00 0.00 H new ATOM 1334 N MET A 477 -0.204 8.632 -4.267 1.00 0.00 N ATOM 1335 CA MET A 477 1.225 8.729 -4.431 1.00 0.00 C ATOM 1336 C MET A 477 1.896 7.365 -4.412 1.00 0.00 C ATOM 1337 O MET A 477 1.611 6.540 -3.539 1.00 0.00 O ATOM 1338 CB MET A 477 1.853 9.674 -3.403 1.00 0.00 C ATOM 1339 CG MET A 477 3.378 9.679 -3.440 1.00 0.00 C ATOM 1340 SD MET A 477 4.116 11.106 -2.625 1.00 0.00 S ATOM 1341 CE MET A 477 3.422 10.961 -0.983 1.00 0.00 C ATOM 0 H MET A 477 -0.507 8.200 -3.394 1.00 0.00 H new ATOM 0 HA MET A 477 1.398 9.159 -5.418 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.489 10.686 -3.580 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.522 9.386 -2.405 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.747 8.770 -2.966 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.708 9.654 -4.479 1.00 0.00 H new ATOM 0 HE1 MET A 477 3.788 11.777 -0.360 1.00 0.00 H new ATOM 0 HE2 MET A 477 2.335 11.009 -1.042 1.00 0.00 H new ATOM 0 HE3 MET A 477 3.720 10.008 -0.545 1.00 0.00 H new ATOM 1351 N PRO A 478 2.746 7.088 -5.422 1.00 0.00 N ATOM 1352 CA PRO A 478 3.516 5.849 -5.490 1.00 0.00 C ATOM 1353 C PRO A 478 4.609 5.785 -4.424 1.00 0.00 C ATOM 1354 O PRO A 478 5.470 6.690 -4.318 1.00 0.00 O ATOM 1355 CB PRO A 478 4.171 5.900 -6.872 1.00 0.00 C ATOM 1356 CG PRO A 478 4.157 7.335 -7.269 1.00 0.00 C ATOM 1357 CD PRO A 478 2.970 7.946 -6.608 1.00 0.00 C ATOM 0 HA PRO A 478 2.879 4.980 -5.326 1.00 0.00 H new ATOM 0 HB2 PRO A 478 5.189 5.513 -6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.622 5.290 -7.589 1.00 0.00 H new ATOM 0 HG2 PRO A 478 5.075 7.833 -6.956 1.00 0.00 H new ATOM 0 HG3 PRO A 478 4.093 7.437 -8.352 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.159 8.981 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.103 7.951 -7.268 1.00 0.00 H new ATOM 1365 N VAL A 479 4.589 4.724 -3.661 1.00 0.00 N ATOM 1366 CA VAL A 479 5.567 4.486 -2.626 1.00 0.00 C ATOM 1367 C VAL A 479 5.944 3.027 -2.593 1.00 0.00 C ATOM 1368 O VAL A 479 5.162 2.169 -2.998 1.00 0.00 O ATOM 1369 CB VAL A 479 5.087 4.942 -1.207 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.119 6.452 -1.082 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.678 4.440 -0.916 1.00 0.00 C ATOM 0 H VAL A 479 3.885 3.990 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 479 6.437 5.093 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 479 5.774 4.510 -0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.781 6.742 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.137 6.808 -1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.462 6.893 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.371 4.772 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 479 2.989 4.838 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.665 3.351 -0.954 1.00 0.00 H new ATOM 1381 N GLU A 480 7.135 2.764 -2.167 1.00 0.00 N ATOM 1382 CA GLU A 480 7.633 1.445 -2.021 1.00 0.00 C ATOM 1383 C GLU A 480 7.818 1.187 -0.540 1.00 0.00 C ATOM 1384 O GLU A 480 8.643 1.826 0.131 1.00 0.00 O ATOM 1385 CB GLU A 480 8.945 1.258 -2.818 1.00 0.00 C ATOM 1386 CG GLU A 480 9.491 -0.169 -2.812 1.00 0.00 C ATOM 1387 CD GLU A 480 10.697 -0.348 -3.717 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.828 -0.069 -3.287 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.533 -0.783 -4.876 1.00 0.00 O ATOM 0 H GLU A 480 7.805 3.486 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 480 6.930 0.719 -2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 480 8.775 1.564 -3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.703 1.925 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 480 9.765 -0.443 -1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.704 -0.854 -3.126 1.00 0.00 H new ATOM 1396 N ILE A 481 7.019 0.296 -0.034 1.00 0.00 N ATOM 1397 CA ILE A 481 7.004 -0.048 1.358 1.00 0.00 C ATOM 1398 C ILE A 481 7.806 -1.284 1.552 1.00 0.00 C ATOM 1399 O ILE A 481 8.222 -1.937 0.575 1.00 0.00 O ATOM 1400 CB ILE A 481 5.572 -0.307 1.869 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.916 -1.485 1.126 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.746 0.954 1.716 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.604 -1.917 1.729 1.00 0.00 C ATOM 0 H ILE A 481 6.342 -0.225 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 481 7.421 0.789 1.919 1.00 0.00 H new ATOM 0 HB ILE A 481 5.621 -0.578 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.754 -1.204 0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.603 -2.331 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.734 0.772 2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 481 5.199 1.758 2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.710 1.240 0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 481 3.197 -2.750 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.763 -2.229 2.761 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.901 -1.084 1.706 1.00 0.00 H new ATOM 1415 N THR A 482 8.046 -1.618 2.767 1.00 0.00 N ATOM 1416 CA THR A 482 8.811 -2.772 3.075 1.00 0.00 C ATOM 1417 C THR A 482 8.335 -3.295 4.409 1.00 0.00 C ATOM 1418 O THR A 482 7.845 -2.514 5.235 1.00 0.00 O ATOM 1419 CB THR A 482 10.314 -2.419 3.184 1.00 0.00 C ATOM 1420 OG1 THR A 482 10.608 -1.253 2.383 1.00 0.00 O ATOM 1421 CG2 THR A 482 11.132 -3.549 2.633 1.00 0.00 C ATOM 0 H THR A 482 7.717 -1.097 3.580 1.00 0.00 H new ATOM 0 HA THR A 482 8.686 -3.515 2.287 1.00 0.00 H new ATOM 0 HB THR A 482 10.549 -2.235 4.232 1.00 0.00 H new ATOM 0 HG1 THR A 482 11.561 -1.036 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 482 12.191 -3.302 2.709 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.929 -4.456 3.202 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.871 -3.711 1.587 1.00 0.00 H new ATOM 1429 N GLY A 483 8.433 -4.581 4.598 1.00 0.00 N ATOM 1430 CA GLY A 483 8.081 -5.186 5.854 1.00 0.00 C ATOM 1431 C GLY A 483 6.826 -6.009 5.786 1.00 0.00 C ATOM 1432 O GLY A 483 6.060 -6.094 6.752 1.00 0.00 O ATOM 0 H GLY A 483 8.758 -5.238 3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.904 -5.818 6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.955 -4.404 6.603 1.00 0.00 H new ATOM 1436 N LEU A 484 6.591 -6.603 4.645 1.00 0.00 N ATOM 1437 CA LEU A 484 5.488 -7.516 4.506 1.00 0.00 C ATOM 1438 C LEU A 484 5.936 -8.875 5.022 1.00 0.00 C ATOM 1439 O LEU A 484 5.172 -9.605 5.645 1.00 0.00 O ATOM 1440 CB LEU A 484 5.049 -7.637 3.048 1.00 0.00 C ATOM 1441 CG LEU A 484 3.857 -8.565 2.794 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.591 -8.027 3.440 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.655 -8.794 1.318 1.00 0.00 C ATOM 0 H LEU A 484 7.148 -6.471 3.801 1.00 0.00 H new ATOM 0 HA LEU A 484 4.637 -7.144 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 484 4.798 -6.643 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.895 -7.992 2.460 1.00 0.00 H new ATOM 0 HG LEU A 484 4.082 -9.526 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.763 -8.708 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 484 2.740 -7.941 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.360 -7.045 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 484 2.803 -9.456 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 484 3.467 -7.841 0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.550 -9.251 0.895 1.00 0.00 H new ATOM 1455 N HIS A 485 7.218 -9.166 4.762 1.00 0.00 N ATOM 1456 CA HIS A 485 7.895 -10.408 5.141 1.00 0.00 C ATOM 1457 C HIS A 485 7.263 -11.590 4.377 1.00 0.00 C ATOM 1458 O HIS A 485 7.307 -12.741 4.797 1.00 0.00 O ATOM 1459 CB HIS A 485 7.855 -10.579 6.682 1.00 0.00 C ATOM 1460 CG HIS A 485 8.817 -11.593 7.254 1.00 0.00 C ATOM 1461 ND1 HIS A 485 10.130 -11.303 7.574 1.00 0.00 N ATOM 1462 CD2 HIS A 485 8.641 -12.900 7.572 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.695 -12.410 8.056 1.00 0.00 C ATOM 1464 NE2 HIS A 485 9.833 -13.414 8.079 1.00 0.00 N ATOM 0 H HIS A 485 7.831 -8.519 4.265 1.00 0.00 H new ATOM 0 HA HIS A 485 8.948 -10.375 4.860 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.059 -9.612 7.142 1.00 0.00 H new ATOM 0 HB3 HIS A 485 6.843 -10.862 6.971 1.00 0.00 H new ATOM 0 HD2 HIS A 485 7.722 -13.455 7.451 1.00 0.00 H new ATOM 0 HE1 HIS A 485 11.722 -12.479 8.385 1.00 0.00 H new ATOM 0 HE2 HIS A 485 10.005 -14.366 8.401 1.00 0.00 H new ATOM 1472 N ASP A 486 6.732 -11.275 3.219 1.00 0.00 N ATOM 1473 CA ASP A 486 6.089 -12.223 2.324 1.00 0.00 C ATOM 1474 C ASP A 486 6.367 -11.689 0.935 1.00 0.00 C ATOM 1475 O ASP A 486 6.990 -10.623 0.813 1.00 0.00 O ATOM 1476 CB ASP A 486 4.577 -12.250 2.581 1.00 0.00 C ATOM 1477 CG ASP A 486 3.820 -13.469 2.021 1.00 0.00 C ATOM 1478 OD1 ASP A 486 3.835 -13.718 0.796 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.128 -14.152 2.805 1.00 0.00 O ATOM 0 H ASP A 486 6.733 -10.321 2.857 1.00 0.00 H new ATOM 0 HA ASP A 486 6.459 -13.239 2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.410 -12.206 3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.139 -11.348 2.154 1.00 0.00 H new ATOM 1484 N VAL A 487 5.900 -12.351 -0.070 1.00 0.00 N ATOM 1485 CA VAL A 487 6.164 -11.972 -1.435 1.00 0.00 C ATOM 1486 C VAL A 487 4.998 -11.128 -1.957 1.00 0.00 C ATOM 1487 O VAL A 487 3.896 -11.644 -2.150 1.00 0.00 O ATOM 1488 CB VAL A 487 6.332 -13.224 -2.334 1.00 0.00 C ATOM 1489 CG1 VAL A 487 6.726 -12.835 -3.754 1.00 0.00 C ATOM 1490 CG2 VAL A 487 7.350 -14.173 -1.732 1.00 0.00 C ATOM 0 H VAL A 487 5.316 -13.182 0.025 1.00 0.00 H new ATOM 0 HA VAL A 487 7.090 -11.397 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 487 5.371 -13.735 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 487 6.836 -13.734 -4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 487 5.952 -12.199 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 487 7.671 -12.293 -3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.457 -15.047 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 487 8.312 -13.667 -1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.014 -14.488 -0.744 1.00 0.00 H new ATOM 1500 N PRO A 488 5.199 -9.821 -2.157 1.00 0.00 N ATOM 1501 CA PRO A 488 4.149 -8.950 -2.666 1.00 0.00 C ATOM 1502 C PRO A 488 3.865 -9.248 -4.138 1.00 0.00 C ATOM 1503 O PRO A 488 4.715 -9.817 -4.839 1.00 0.00 O ATOM 1504 CB PRO A 488 4.727 -7.535 -2.507 1.00 0.00 C ATOM 1505 CG PRO A 488 5.979 -7.693 -1.701 1.00 0.00 C ATOM 1506 CD PRO A 488 6.450 -9.092 -1.926 1.00 0.00 C ATOM 0 HA PRO A 488 3.205 -9.082 -2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 488 4.941 -7.089 -3.478 1.00 0.00 H new ATOM 0 HB3 PRO A 488 4.018 -6.878 -2.003 1.00 0.00 H new ATOM 0 HG2 PRO A 488 6.736 -6.973 -2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 488 5.786 -7.513 -0.643 1.00 0.00 H new ATOM 0 HD2 PRO A 488 7.122 -9.160 -2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 488 6.992 -9.480 -1.063 1.00 0.00 H new ATOM 1514 N GLN A 489 2.692 -8.885 -4.611 1.00 0.00 N ATOM 1515 CA GLN A 489 2.336 -9.159 -5.982 1.00 0.00 C ATOM 1516 C GLN A 489 1.895 -7.894 -6.673 1.00 0.00 C ATOM 1517 O GLN A 489 1.098 -7.122 -6.133 1.00 0.00 O ATOM 1518 CB GLN A 489 1.244 -10.235 -6.044 1.00 0.00 C ATOM 1519 CG GLN A 489 1.684 -11.526 -5.386 1.00 0.00 C ATOM 1520 CD GLN A 489 0.661 -12.649 -5.416 1.00 0.00 C ATOM 1521 OE1 GLN A 489 1.030 -13.824 -5.413 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.604 -12.331 -5.440 1.00 0.00 N ATOM 0 H GLN A 489 1.975 -8.403 -4.069 1.00 0.00 H new ATOM 0 HA GLN A 489 3.214 -9.539 -6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.343 -9.866 -5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.984 -10.428 -7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.594 -11.872 -5.875 1.00 0.00 H new ATOM 0 HG3 GLN A 489 1.940 -11.317 -4.347 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -0.883 -11.350 -5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -1.314 -13.063 -5.457 1.00 0.00 H new ATOM 1531 N ALA A 490 2.445 -7.671 -7.831 1.00 0.00 N ATOM 1532 CA ALA A 490 2.125 -6.511 -8.643 1.00 0.00 C ATOM 1533 C ALA A 490 0.745 -6.655 -9.242 1.00 0.00 C ATOM 1534 O ALA A 490 0.386 -7.730 -9.715 1.00 0.00 O ATOM 1535 CB ALA A 490 3.156 -6.328 -9.740 1.00 0.00 C ATOM 0 H ALA A 490 3.137 -8.291 -8.252 1.00 0.00 H new ATOM 0 HA ALA A 490 2.140 -5.628 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.899 -5.454 -10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 490 4.140 -6.186 -9.294 1.00 0.00 H new ATOM 0 HB3 ALA A 490 3.170 -7.212 -10.377 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.033 -5.603 -9.200 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.356 -5.646 -9.767 1.00 0.00 C ATOM 1543 C GLY A 491 -2.377 -6.220 -8.817 1.00 0.00 C ATOM 1544 O GLY A 491 -3.562 -6.303 -9.150 1.00 0.00 O ATOM 0 H GLY A 491 0.226 -4.710 -8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -1.658 -4.638 -10.053 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.337 -6.244 -10.678 1.00 0.00 H new ATOM 1548 N ASP A 492 -1.938 -6.605 -7.630 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.820 -7.163 -6.640 1.00 0.00 C ATOM 1550 C ASP A 492 -3.444 -6.013 -5.900 1.00 0.00 C ATOM 1551 O ASP A 492 -3.196 -4.838 -6.223 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.055 -8.009 -5.639 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.852 -9.189 -5.138 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.761 -8.999 -4.325 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.581 -10.337 -5.577 1.00 0.00 O ATOM 0 H ASP A 492 -0.964 -6.537 -7.335 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.562 -7.793 -7.130 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -1.136 -8.368 -6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -1.764 -7.387 -4.792 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.152 -6.303 -4.882 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.873 -5.296 -4.215 1.00 0.00 C ATOM 1562 C ARG A 493 -4.598 -5.332 -2.749 1.00 0.00 C ATOM 1563 O ARG A 493 -4.276 -6.387 -2.182 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.367 -5.376 -4.537 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.150 -6.566 -3.960 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.702 -7.913 -4.514 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.535 -9.001 -3.985 1.00 0.00 N ATOM 1568 CZ ARG A 493 -7.102 -10.220 -3.630 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.820 -10.532 -3.708 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.957 -11.110 -3.154 1.00 0.00 N ATOM 0 H ARG A 493 -4.249 -7.239 -4.488 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.531 -4.327 -4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.838 -4.459 -4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -6.478 -5.393 -5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -7.039 -6.573 -2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -8.211 -6.430 -4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -6.761 -7.901 -5.602 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -5.658 -8.089 -4.253 1.00 0.00 H new ATOM 0 HE ARG A 493 -8.532 -8.813 -3.878 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -5.147 -9.842 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -5.504 -11.463 -3.435 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -8.943 -10.869 -3.058 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -7.630 -12.037 -2.883 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.693 -4.200 -2.145 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.391 -4.076 -0.756 1.00 0.00 C ATOM 1586 C PHE A 494 -5.371 -3.153 -0.087 1.00 0.00 C ATOM 1587 O PHE A 494 -6.119 -2.420 -0.762 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.978 -3.508 -0.583 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.783 -2.116 -1.127 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -3.147 -1.006 -0.385 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.239 -1.924 -2.367 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.970 0.259 -0.872 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -2.058 -0.663 -2.854 1.00 0.00 C ATOM 1594 CZ PHE A 494 -2.420 0.426 -2.110 1.00 0.00 C ATOM 0 H PHE A 494 -4.982 -3.332 -2.596 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.455 -5.063 -0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.731 -3.506 0.479 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -2.271 -4.177 -1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -3.578 -1.141 0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -1.951 -2.776 -2.964 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -3.262 1.116 -0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.626 -0.523 -3.834 1.00 0.00 H new ATOM 0 HZ PHE A 494 -2.270 1.421 -2.503 1.00 0.00 H new ATOM 1604 N MET A 495 -5.331 -3.148 1.207 1.00 0.00 N ATOM 1605 CA MET A 495 -6.090 -2.235 1.998 1.00 0.00 C ATOM 1606 C MET A 495 -5.192 -1.652 3.074 1.00 0.00 C ATOM 1607 O MET A 495 -4.657 -2.384 3.913 1.00 0.00 O ATOM 1608 CB MET A 495 -7.315 -2.915 2.624 1.00 0.00 C ATOM 1609 CG MET A 495 -8.142 -1.986 3.514 1.00 0.00 C ATOM 1610 SD MET A 495 -9.678 -2.735 4.113 1.00 0.00 S ATOM 1611 CE MET A 495 -9.052 -4.166 5.004 1.00 0.00 C ATOM 0 H MET A 495 -4.758 -3.791 1.754 1.00 0.00 H new ATOM 0 HA MET A 495 -6.462 -1.437 1.356 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.951 -3.303 1.828 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.984 -3.770 3.214 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.538 -1.683 4.369 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.382 -1.081 2.956 1.00 0.00 H new ATOM 0 HE1 MET A 495 -9.843 -4.580 5.629 1.00 0.00 H new ATOM 0 HE2 MET A 495 -8.719 -4.921 4.292 1.00 0.00 H new ATOM 0 HE3 MET A 495 -8.214 -3.865 5.632 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.978 -0.361 3.005 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.227 0.354 4.013 1.00 0.00 C ATOM 1623 C VAL A 496 -5.137 1.418 4.558 1.00 0.00 C ATOM 1624 O VAL A 496 -5.382 2.416 3.901 1.00 0.00 O ATOM 1625 CB VAL A 496 -2.961 1.055 3.434 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.218 1.785 4.545 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.032 0.059 2.762 1.00 0.00 C ATOM 0 H VAL A 496 -5.320 0.228 2.246 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.892 -0.357 4.769 1.00 0.00 H new ATOM 0 HB VAL A 496 -3.290 1.771 2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -1.335 2.272 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -2.873 2.535 4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -1.914 1.071 5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.160 0.582 2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -1.711 -0.687 3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -2.557 -0.434 1.944 1.00 0.00 H new ATOM 1637 N PHE A 497 -5.620 1.225 5.729 1.00 0.00 N ATOM 1638 CA PHE A 497 -6.556 2.149 6.284 1.00 0.00 C ATOM 1639 C PHE A 497 -6.129 2.500 7.677 1.00 0.00 C ATOM 1640 O PHE A 497 -5.936 1.615 8.518 1.00 0.00 O ATOM 1641 CB PHE A 497 -7.967 1.536 6.254 1.00 0.00 C ATOM 1642 CG PHE A 497 -9.060 2.438 6.749 1.00 0.00 C ATOM 1643 CD1 PHE A 497 -9.395 3.592 6.057 1.00 0.00 C ATOM 1644 CD2 PHE A 497 -9.770 2.118 7.891 1.00 0.00 C ATOM 1645 CE1 PHE A 497 -10.414 4.410 6.500 1.00 0.00 C ATOM 1646 CE2 PHE A 497 -10.784 2.930 8.338 1.00 0.00 C ATOM 1647 CZ PHE A 497 -11.109 4.077 7.642 1.00 0.00 C ATOM 0 H PHE A 497 -5.386 0.434 6.329 1.00 0.00 H new ATOM 0 HA PHE A 497 -6.583 3.066 5.695 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -8.197 1.239 5.231 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -7.965 0.628 6.856 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -8.852 3.854 5.161 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -9.525 1.220 8.438 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -10.666 5.307 5.954 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -11.327 2.671 9.235 1.00 0.00 H new ATOM 0 HZ PHE A 497 -11.908 4.713 7.993 1.00 0.00 H new ATOM 1657 N GLU A 498 -5.939 3.765 7.918 1.00 0.00 N ATOM 1658 CA GLU A 498 -5.514 4.192 9.201 1.00 0.00 C ATOM 1659 C GLU A 498 -6.668 4.207 10.187 1.00 0.00 C ATOM 1660 O GLU A 498 -7.799 4.590 9.874 1.00 0.00 O ATOM 1661 CB GLU A 498 -4.807 5.537 9.158 1.00 0.00 C ATOM 1662 CG GLU A 498 -4.372 6.015 10.531 1.00 0.00 C ATOM 1663 CD GLU A 498 -3.356 5.133 11.196 1.00 0.00 C ATOM 1664 OE1 GLU A 498 -2.172 5.329 10.986 1.00 0.00 O ATOM 1665 OE2 GLU A 498 -3.764 4.246 11.996 1.00 0.00 O ATOM 0 H GLU A 498 -6.074 4.512 7.237 1.00 0.00 H new ATOM 0 HA GLU A 498 -4.783 3.463 9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 498 -3.934 5.463 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 498 -5.472 6.278 8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 498 -3.960 7.020 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 498 -5.250 6.087 11.173 1.00 0.00 H new ATOM 1672 N ASP A 499 -6.339 3.840 11.372 1.00 0.00 N ATOM 1673 CA ASP A 499 -7.252 3.681 12.442 1.00 0.00 C ATOM 1674 C ASP A 499 -7.163 4.876 13.378 1.00 0.00 C ATOM 1675 O ASP A 499 -8.167 5.399 13.848 1.00 0.00 O ATOM 1676 CB ASP A 499 -6.864 2.431 13.176 1.00 0.00 C ATOM 1677 CG ASP A 499 -7.849 2.050 14.242 1.00 0.00 C ATOM 1678 OD1 ASP A 499 -7.755 2.592 15.359 1.00 0.00 O ATOM 1679 OD2 ASP A 499 -8.744 1.221 13.976 1.00 0.00 O ATOM 0 H ASP A 499 -5.375 3.632 11.634 1.00 0.00 H new ATOM 0 HA ASP A 499 -8.275 3.612 12.071 1.00 0.00 H new ATOM 0 HB2 ASP A 499 -6.772 1.611 12.464 1.00 0.00 H new ATOM 0 HB3 ASP A 499 -5.882 2.571 13.629 1.00 0.00 H new ATOM 1684 N GLU A 500 -5.966 5.340 13.621 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.781 6.451 14.532 1.00 0.00 C ATOM 1686 C GLU A 500 -6.206 7.780 13.922 1.00 0.00 C ATOM 1687 O GLU A 500 -6.612 8.692 14.625 1.00 0.00 O ATOM 1688 CB GLU A 500 -4.378 6.458 15.101 1.00 0.00 C ATOM 1689 CG GLU A 500 -4.150 5.252 16.000 1.00 0.00 C ATOM 1690 CD GLU A 500 -2.749 5.115 16.517 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -2.451 5.659 17.582 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -1.942 4.405 15.879 1.00 0.00 O ATOM 0 H GLU A 500 -5.108 4.974 13.208 1.00 0.00 H new ATOM 0 HA GLU A 500 -6.454 6.308 15.378 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -3.652 6.453 14.288 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -4.216 7.375 15.668 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -4.832 5.313 16.848 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -4.409 4.349 15.447 1.00 0.00 H new ATOM 1699 N LYS A 501 -6.179 7.857 12.611 1.00 0.00 N ATOM 1700 CA LYS A 501 -6.663 9.031 11.910 1.00 0.00 C ATOM 1701 C LYS A 501 -8.178 9.121 11.956 1.00 0.00 C ATOM 1702 O LYS A 501 -8.731 10.205 12.135 1.00 0.00 O ATOM 1703 CB LYS A 501 -6.147 9.105 10.480 1.00 0.00 C ATOM 1704 CG LYS A 501 -4.727 9.674 10.366 1.00 0.00 C ATOM 1705 CD LYS A 501 -4.280 9.865 8.913 1.00 0.00 C ATOM 1706 CE LYS A 501 -5.147 10.892 8.180 1.00 0.00 C ATOM 1707 NZ LYS A 501 -4.673 11.148 6.801 1.00 0.00 N ATOM 0 H LYS A 501 -5.826 7.118 12.003 1.00 0.00 H new ATOM 0 HA LYS A 501 -6.262 9.897 12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -6.165 8.106 10.044 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -6.825 9.722 9.890 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -4.681 10.632 10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -4.030 9.005 10.871 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -3.239 10.188 8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -4.328 8.910 8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -6.177 10.537 8.147 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -5.150 11.827 8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -5.483 11.386 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -4.000 11.941 6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -4.202 10.297 6.432 1.00 0.00 H new ATOM 1721 N LYS A 502 -8.858 7.983 11.833 1.00 0.00 N ATOM 1722 CA LYS A 502 -10.319 7.991 11.956 1.00 0.00 C ATOM 1723 C LYS A 502 -10.715 8.247 13.405 1.00 0.00 C ATOM 1724 O LYS A 502 -11.785 8.767 13.686 1.00 0.00 O ATOM 1725 CB LYS A 502 -10.992 6.713 11.413 1.00 0.00 C ATOM 1726 CG LYS A 502 -10.572 5.415 12.085 1.00 0.00 C ATOM 1727 CD LYS A 502 -11.372 4.213 11.592 1.00 0.00 C ATOM 1728 CE LYS A 502 -12.828 4.273 12.035 1.00 0.00 C ATOM 1729 NZ LYS A 502 -13.609 3.116 11.560 1.00 0.00 N ATOM 0 H LYS A 502 -8.440 7.070 11.654 1.00 0.00 H new ATOM 0 HA LYS A 502 -10.685 8.803 11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -12.072 6.821 11.514 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -10.778 6.636 10.347 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -9.512 5.241 11.901 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -10.696 5.512 13.164 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -11.326 4.169 10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -10.917 3.296 11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -12.872 4.315 13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -13.281 5.191 11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -14.592 3.203 11.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -13.591 3.088 10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -13.195 2.239 11.937 1.00 0.00 H new ATOM 1743 N ALA A 503 -9.829 7.876 14.330 1.00 0.00 N ATOM 1744 CA ALA A 503 -10.037 8.176 15.725 1.00 0.00 C ATOM 1745 C ALA A 503 -9.914 9.677 15.915 1.00 0.00 C ATOM 1746 O ALA A 503 -10.813 10.315 16.465 1.00 0.00 O ATOM 1747 CB ALA A 503 -9.026 7.440 16.595 1.00 0.00 C ATOM 0 H ALA A 503 -8.967 7.370 14.128 1.00 0.00 H new ATOM 0 HA ALA A 503 -11.030 7.844 16.028 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -9.203 7.682 17.643 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -9.133 6.365 16.448 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -8.017 7.745 16.318 1.00 0.00 H new ATOM 1753 N ARG A 504 -8.816 10.220 15.394 1.00 0.00 N ATOM 1754 CA ARG A 504 -8.481 11.650 15.407 1.00 0.00 C ATOM 1755 C ARG A 504 -9.667 12.481 14.890 1.00 0.00 C ATOM 1756 O ARG A 504 -10.058 13.466 15.505 1.00 0.00 O ATOM 1757 CB ARG A 504 -7.271 11.876 14.475 1.00 0.00 C ATOM 1758 CG ARG A 504 -6.646 13.268 14.512 1.00 0.00 C ATOM 1759 CD ARG A 504 -5.613 13.412 15.625 1.00 0.00 C ATOM 1760 NE ARG A 504 -6.168 13.195 16.964 1.00 0.00 N ATOM 1761 CZ ARG A 504 -5.587 12.460 17.921 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -4.446 11.820 17.686 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -6.147 12.373 19.110 1.00 0.00 N ATOM 0 H ARG A 504 -8.103 9.656 14.931 1.00 0.00 H new ATOM 0 HA ARG A 504 -8.249 11.958 16.427 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -6.501 11.147 14.729 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -7.582 11.667 13.452 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -6.173 13.477 13.552 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -7.431 14.012 14.650 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -4.805 12.701 15.455 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -5.175 14.409 15.578 1.00 0.00 H new ATOM 0 HE ARG A 504 -7.061 13.636 17.183 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -4.004 11.886 16.769 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -4.013 11.263 18.422 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -7.020 12.865 19.300 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -5.707 11.814 19.841 1.00 0.00 H new ATOM 1777 N GLN A 505 -10.247 12.025 13.784 1.00 0.00 N ATOM 1778 CA GLN A 505 -11.372 12.685 13.107 1.00 0.00 C ATOM 1779 C GLN A 505 -12.610 12.824 14.009 1.00 0.00 C ATOM 1780 O GLN A 505 -13.331 13.824 13.952 1.00 0.00 O ATOM 1781 CB GLN A 505 -11.724 11.895 11.834 1.00 0.00 C ATOM 1782 CG GLN A 505 -12.919 12.424 11.042 1.00 0.00 C ATOM 1783 CD GLN A 505 -12.730 13.827 10.477 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -12.019 14.677 11.032 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -13.350 14.078 9.370 1.00 0.00 N ATOM 0 H GLN A 505 -9.946 11.169 13.319 1.00 0.00 H new ATOM 0 HA GLN A 505 -11.061 13.698 12.851 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -10.852 11.886 11.180 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -11.924 10.860 12.113 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -13.126 11.739 10.219 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -13.797 12.421 11.688 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -13.929 13.359 8.935 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -13.260 14.995 8.932 1.00 0.00 H new ATOM 1794 N ILE A 506 -12.848 11.838 14.840 1.00 0.00 N ATOM 1795 CA ILE A 506 -14.012 11.860 15.714 1.00 0.00 C ATOM 1796 C ILE A 506 -13.670 12.604 17.024 1.00 0.00 C ATOM 1797 O ILE A 506 -14.549 12.960 17.808 1.00 0.00 O ATOM 1798 CB ILE A 506 -14.521 10.407 16.008 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -14.700 9.643 14.686 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -15.863 10.441 16.756 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -15.101 8.192 14.854 1.00 0.00 C ATOM 0 H ILE A 506 -12.259 11.011 14.935 1.00 0.00 H new ATOM 0 HA ILE A 506 -14.818 12.393 15.210 1.00 0.00 H new ATOM 0 HB ILE A 506 -13.782 9.904 16.631 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -15.456 10.150 14.087 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -13.766 9.687 14.125 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -16.198 9.422 16.950 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -15.739 10.968 17.702 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -16.606 10.957 16.148 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -15.206 7.728 13.873 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -14.335 7.667 15.424 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -16.051 8.136 15.385 1.00 0.00 H new ATOM 1813 N GLY A 507 -12.393 12.872 17.221 1.00 0.00 N ATOM 1814 CA GLY A 507 -11.944 13.542 18.430 1.00 0.00 C ATOM 1815 C GLY A 507 -11.347 12.573 19.422 1.00 0.00 C ATOM 1816 O GLY A 507 -11.409 12.792 20.626 1.00 0.00 O ATOM 0 H GLY A 507 -11.650 12.638 16.563 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -11.204 14.299 18.172 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -12.784 14.062 18.891 1.00 0.00 H new ATOM 1820 N GLU A 508 -10.788 11.477 18.895 1.00 0.00 N ATOM 1821 CA GLU A 508 -10.161 10.399 19.674 1.00 0.00 C ATOM 1822 C GLU A 508 -11.203 9.733 20.576 1.00 0.00 C ATOM 1823 O GLU A 508 -10.911 9.176 21.636 1.00 0.00 O ATOM 1824 CB GLU A 508 -8.937 10.909 20.442 1.00 0.00 C ATOM 1825 CG GLU A 508 -8.084 9.809 21.060 1.00 0.00 C ATOM 1826 CD GLU A 508 -6.774 10.313 21.563 1.00 0.00 C ATOM 1827 OE1 GLU A 508 -6.690 10.745 22.727 1.00 0.00 O ATOM 1828 OE2 GLU A 508 -5.797 10.298 20.797 1.00 0.00 O ATOM 0 H GLU A 508 -10.758 11.310 17.889 1.00 0.00 H new ATOM 0 HA GLU A 508 -9.787 9.634 18.994 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -8.317 11.497 19.765 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -9.272 11.581 21.232 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -8.632 9.348 21.882 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -7.909 9.030 20.318 1.00 0.00 H new ATOM 1835 N ALA A 509 -12.420 9.731 20.080 1.00 0.00 N ATOM 1836 CA ALA A 509 -13.539 9.123 20.765 1.00 0.00 C ATOM 1837 C ALA A 509 -13.474 7.596 20.668 1.00 0.00 C ATOM 1838 O ALA A 509 -14.263 6.881 21.276 1.00 0.00 O ATOM 1839 CB ALA A 509 -14.825 9.641 20.184 1.00 0.00 C ATOM 0 H ALA A 509 -12.663 10.154 19.184 1.00 0.00 H new ATOM 0 HA ALA A 509 -13.494 9.388 21.821 1.00 0.00 H new ATOM 0 HB1 ALA A 509 -15.668 9.183 20.700 1.00 0.00 H new ATOM 0 HB2 ALA A 509 -14.870 10.723 20.306 1.00 0.00 H new ATOM 0 HB3 ALA A 509 -14.871 9.393 19.124 1.00 0.00 H new ATOM 1845 N ARG A 510 -12.556 7.117 19.860 1.00 0.00 N ATOM 1846 CA ARG A 510 -12.316 5.717 19.725 1.00 0.00 C ATOM 1847 C ARG A 510 -11.157 5.316 20.612 1.00 0.00 C ATOM 1848 O ARG A 510 -9.998 5.643 20.327 1.00 0.00 O ATOM 1849 CB ARG A 510 -11.981 5.359 18.286 1.00 0.00 C ATOM 1850 CG ARG A 510 -13.061 5.703 17.297 1.00 0.00 C ATOM 1851 CD ARG A 510 -12.665 5.289 15.879 1.00 0.00 C ATOM 1852 NE ARG A 510 -12.399 3.839 15.730 1.00 0.00 N ATOM 1853 CZ ARG A 510 -11.187 3.307 15.445 1.00 0.00 C ATOM 1854 NH1 ARG A 510 -10.087 4.017 15.625 1.00 0.00 N ATOM 1855 NH2 ARG A 510 -11.074 2.056 15.051 1.00 0.00 N ATOM 0 H ARG A 510 -11.956 7.701 19.278 1.00 0.00 H new ATOM 0 HA ARG A 510 -13.221 5.185 20.019 1.00 0.00 H new ATOM 0 HB2 ARG A 510 -11.064 5.874 17.999 1.00 0.00 H new ATOM 0 HB3 ARG A 510 -11.778 4.290 18.227 1.00 0.00 H new ATOM 0 HG2 ARG A 510 -13.988 5.204 17.579 1.00 0.00 H new ATOM 0 HG3 ARG A 510 -13.255 6.775 17.325 1.00 0.00 H new ATOM 0 HD2 ARG A 510 -13.461 5.575 15.192 1.00 0.00 H new ATOM 0 HD3 ARG A 510 -11.775 5.844 15.584 1.00 0.00 H new ATOM 0 HE ARG A 510 -13.183 3.198 15.850 1.00 0.00 H new ATOM 0 HH11 ARG A 510 -10.148 4.971 15.980 1.00 0.00 H new ATOM 0 HH12 ARG A 510 -9.177 3.611 15.409 1.00 0.00 H new ATOM 0 HH21 ARG A 510 -11.906 1.474 14.957 1.00 0.00 H new ATOM 0 HH22 ARG A 510 -10.154 1.669 14.840 1.00 0.00 H new ATOM 1869 N ALA A 511 -11.466 4.686 21.703 1.00 0.00 N ATOM 1870 CA ALA A 511 -10.456 4.141 22.582 1.00 0.00 C ATOM 1871 C ALA A 511 -10.321 2.658 22.281 1.00 0.00 C ATOM 1872 O ALA A 511 -9.332 1.995 22.640 1.00 0.00 O ATOM 1873 CB ALA A 511 -10.844 4.367 24.025 1.00 0.00 C ATOM 0 H ALA A 511 -12.424 4.530 22.017 1.00 0.00 H new ATOM 0 HA ALA A 511 -9.499 4.637 22.418 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -10.076 3.952 24.678 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -10.941 5.436 24.213 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -11.796 3.876 24.227 1.00 0.00 H new ATOM 1879 N GLN A 512 -11.329 2.157 21.615 1.00 0.00 N ATOM 1880 CA GLN A 512 -11.398 0.804 21.171 1.00 0.00 C ATOM 1881 C GLN A 512 -11.368 0.824 19.649 1.00 0.00 C ATOM 1882 O GLN A 512 -12.040 1.657 19.037 1.00 0.00 O ATOM 1883 CB GLN A 512 -12.704 0.175 21.668 1.00 0.00 C ATOM 1884 CG GLN A 512 -12.907 -1.258 21.235 1.00 0.00 C ATOM 1885 CD GLN A 512 -14.226 -1.824 21.692 1.00 0.00 C ATOM 1886 OE1 GLN A 512 -14.333 -2.411 22.770 1.00 0.00 O ATOM 1887 NE2 GLN A 512 -15.235 -1.662 20.893 1.00 0.00 N ATOM 0 H GLN A 512 -12.150 2.707 21.362 1.00 0.00 H new ATOM 0 HA GLN A 512 -10.565 0.218 21.558 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -12.724 0.220 22.757 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -13.542 0.773 21.309 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -12.849 -1.316 20.148 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -12.097 -1.871 21.631 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -15.111 -1.171 20.008 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -16.153 -2.026 21.150 1.00 0.00 H new ATOM 1896 N ARG A 513 -10.576 -0.046 19.047 1.00 0.00 N ATOM 1897 CA ARG A 513 -10.476 -0.089 17.594 1.00 0.00 C ATOM 1898 C ARG A 513 -11.665 -0.790 16.965 1.00 0.00 C ATOM 1899 O ARG A 513 -12.212 -0.308 15.978 1.00 0.00 O ATOM 1900 CB ARG A 513 -9.139 -0.691 17.113 1.00 0.00 C ATOM 1901 CG ARG A 513 -8.877 -2.111 17.578 1.00 0.00 C ATOM 1902 CD ARG A 513 -7.553 -2.637 17.075 1.00 0.00 C ATOM 1903 NE ARG A 513 -7.289 -3.979 17.591 1.00 0.00 N ATOM 1904 CZ ARG A 513 -6.091 -4.438 17.982 1.00 0.00 C ATOM 1905 NH1 ARG A 513 -5.003 -3.677 17.873 1.00 0.00 N ATOM 1906 NH2 ARG A 513 -5.993 -5.653 18.492 1.00 0.00 N ATOM 0 H ARG A 513 -9.996 -0.728 19.535 1.00 0.00 H new ATOM 0 HA ARG A 513 -10.493 0.946 17.253 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -9.119 -0.671 16.023 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -8.325 -0.054 17.459 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.890 -2.144 18.667 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -9.681 -2.760 17.230 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -7.557 -2.657 15.985 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -6.752 -1.963 17.378 1.00 0.00 H new ATOM 0 HE ARG A 513 -8.081 -4.619 17.659 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -5.076 -2.735 17.489 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -4.097 -4.036 18.174 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -6.825 -6.235 18.586 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -5.085 -6.009 18.791 1.00 0.00 H new ATOM 1920 N GLN A 514 -12.069 -1.899 17.553 1.00 0.00 N ATOM 1921 CA GLN A 514 -13.180 -2.716 17.059 1.00 0.00 C ATOM 1922 C GLN A 514 -13.372 -3.922 17.952 1.00 0.00 C ATOM 1923 O GLN A 514 -14.424 -4.030 18.594 1.00 0.00 O ATOM 1924 CB GLN A 514 -12.998 -3.136 15.578 1.00 0.00 C ATOM 1925 CG GLN A 514 -11.685 -3.824 15.258 1.00 0.00 C ATOM 1926 CD GLN A 514 -11.539 -4.110 13.798 1.00 0.00 C ATOM 1927 OE1 GLN A 514 -11.952 -5.168 13.311 1.00 0.00 O ATOM 1928 NE2 GLN A 514 -10.943 -3.191 13.080 1.00 0.00 N ATOM 1929 OXT GLN A 514 -12.423 -4.722 18.099 1.00 0.00 O ATOM 0 H GLN A 514 -11.635 -2.270 18.398 1.00 0.00 H new ATOM 0 HA GLN A 514 -14.080 -2.102 17.093 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -13.815 -3.803 15.303 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -13.086 -2.248 14.952 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -10.858 -3.196 15.588 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -11.620 -4.757 15.818 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -10.617 -2.331 13.521 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -10.805 -3.335 12.080 1.00 0.00 H new TER 1938 GLN A 514