USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1476 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 630 HIS : no HE2:sc= -3.06! C(o=-3.1!,f=-5.6!) USER MOD Set 1.2: A 709 MET CE :methyl 158:sc= -0.0304 (180deg=-0.555) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -23.7! C(o=-52!,f=-50!) USER MOD Set 2.2: A 651 HIS : no HD1:sc= -25.4! C(o=-52!,f=-58!) USER MOD Set 2.3: A 655 ASN : amide:sc= 0.512 X(o=-52,f=-51) USER MOD Set 2.4: A 657 SER OG : rot -122:sc= -3.12! USER MOD Set 3.1: A 579 THR OG1 : rot 147:sc= 1.13 USER MOD Set 3.2: A 697 ASN : amide:sc= -6.15! K(o=-5!,f=-2.3) USER MOD Set 4.1: A 574 ASN : amide:sc= -1.55! C(o=-8.2!,f=-9.7!) USER MOD Set 4.2: A 595 GLN : amide:sc= -6.6! C(o=-8.2!,f=-5.3!) USER MOD Single : A 552 THR OG1 : rot -48:sc= 0.346 USER MOD Single : A 555 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS : no HD1:sc= -1.79 X(o=-1.8,f=-1.6) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 ASN : amide:sc= 0.148 K(o=0.15,f=-4.6!) USER MOD Single : A 562 ASN : amide:sc= -0.934 K(o=-0.93,f=0) USER MOD Single : A 563 THR OG1 : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 SER OG : rot 180:sc= 0 USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 571 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 581 LYS NZ :NH3+ 170:sc= 0.161 (180deg=0.0789) USER MOD Single : A 586 SER OG : rot 168:sc= -4.06! USER MOD Single : A 589 GLN : amide:sc= -5.32! C(o=-5.3!,f=-5.5!) USER MOD Single : A 591 SER OG : rot 180:sc= 0.114 USER MOD Single : A 596 GLN : amide:sc= -0.855 K(o=-0.86,f=0.1) USER MOD Single : A 599 ASN : amide:sc= -6.58! C(o=-6.6!,f=-6.9!) USER MOD Single : A 606 SER OG : rot -22:sc= 1.02 USER MOD Single : A 609 CYS SG : rot -75:sc= -0.878 USER MOD Single : A 610 ASN : amide:sc= -3.47! C(o=-3.5!,f=-3.1!) USER MOD Single : A 611 CYS SG : rot 111:sc= -1.27 USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.203 K(o=-0.2,f=-3!) USER MOD Single : A 619 SER OG : rot -120:sc= 0 USER MOD Single : A 623 CYS SG : rot 22:sc= -13! USER MOD Single : A 627 LYS NZ :NH3+ 145:sc= 0.218 (180deg=0.0036) USER MOD Single : A 628 LYS NZ :NH3+ -101:sc= -0.0029 (180deg=-0.317) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= -0.0733 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 20:sc= 0.206 USER MOD Single : A 642 GLN : amide:sc= -2.27 X(o=-2.3,f=-1.9) USER MOD Single : A 649 TYR OH : rot -41:sc= -7.89! USER MOD Single : A 650 CYS SG : rot 63:sc= -4.2! USER MOD Single : A 652 THR OG1 : rot 70:sc= -2.2! USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 TYR OH : rot -90:sc= -1.84! USER MOD Single : A 660 ASN : amide:sc= -0.0118 K(o=-0.012,f=-0.73) USER MOD Single : A 661 ASN : amide:sc= -0.0486 X(o=-0.049,f=-0.0026) USER MOD Single : A 662 ASN : amide:sc= -5.18! C(o=-5.2!,f=-16!) USER MOD Single : A 664 MET CE :methyl 161:sc= -7.92! (180deg=-8.82!) USER MOD Single : A 666 GLN : amide:sc= -2.5! C(o=-2.5!,f=-1.5!) USER MOD Single : A 668 THR OG1 : rot 82:sc= -1.36! USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -3.5! C(o=-3.5!,f=-4.2!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= -0.0203 (180deg=-0.0203) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0598 K(o=-0.06,f=-2!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -124:sc=-0.00771 (180deg=-0.345) USER MOD Single : A 699 THR OG1 : rot -72:sc= 1.01 USER MOD Single : A 700 THR OG1 : rot 54:sc= 0.566 USER MOD Single : A 704 ASN : amide:sc= -5.41! C(o=-5.4!,f=-6.4!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.231 K(o=-0.23,f=0.43) USER MOD Single : A 720 THR OG1 : rot -130:sc= 0.0842 USER MOD Single : A 724 LYS NZ :NH3+ -147:sc= -2.06 (180deg=-4.77!) USER MOD Single : A 728 LYS NZ :NH3+ 159:sc= 1.17 (180deg=1.08) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 123.645 -4.013 8.033 1.00 0.00 N ATOM 2 CA GLU A 549 123.612 -4.533 9.433 1.00 0.00 C ATOM 3 C GLU A 549 122.235 -4.284 10.054 1.00 0.00 C ATOM 4 O GLU A 549 121.640 -3.240 9.870 1.00 0.00 O ATOM 5 CB GLU A 549 124.699 -3.742 10.172 1.00 0.00 C ATOM 6 CG GLU A 549 124.559 -3.952 11.685 1.00 0.00 C ATOM 7 CD GLU A 549 125.857 -3.550 12.390 1.00 0.00 C ATOM 8 OE1 GLU A 549 126.891 -3.562 11.743 1.00 0.00 O ATOM 9 OE2 GLU A 549 125.793 -3.238 13.567 1.00 0.00 O ATOM 0 HA GLU A 549 123.789 -5.607 9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 549 125.686 -4.066 9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 549 124.615 -2.682 9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 549 123.728 -3.359 12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 549 124.329 -4.996 11.896 1.00 0.00 H new ATOM 18 N ALA A 550 121.726 -5.238 10.790 1.00 0.00 N ATOM 19 CA ALA A 550 120.388 -5.060 11.424 1.00 0.00 C ATOM 20 C ALA A 550 120.336 -5.787 12.771 1.00 0.00 C ATOM 21 O ALA A 550 119.479 -6.617 13.002 1.00 0.00 O ATOM 22 CB ALA A 550 119.397 -5.680 10.438 1.00 0.00 C ATOM 0 H ALA A 550 122.180 -6.132 10.979 1.00 0.00 H new ATOM 0 HA ALA A 550 120.162 -4.012 11.624 1.00 0.00 H new ATOM 0 HB1 ALA A 550 118.385 -5.589 10.833 1.00 0.00 H new ATOM 0 HB2 ALA A 550 119.461 -5.160 9.482 1.00 0.00 H new ATOM 0 HB3 ALA A 550 119.637 -6.734 10.295 1.00 0.00 H new ATOM 28 N GLU A 551 121.244 -5.477 13.659 1.00 0.00 N ATOM 29 CA GLU A 551 121.249 -6.146 14.994 1.00 0.00 C ATOM 30 C GLU A 551 121.362 -5.101 16.108 1.00 0.00 C ATOM 31 O GLU A 551 121.252 -3.913 15.870 1.00 0.00 O ATOM 32 CB GLU A 551 122.487 -7.043 14.980 1.00 0.00 C ATOM 33 CG GLU A 551 122.216 -8.283 14.126 1.00 0.00 C ATOM 34 CD GLU A 551 123.545 -8.881 13.660 1.00 0.00 C ATOM 35 OE1 GLU A 551 124.378 -8.126 13.183 1.00 0.00 O ATOM 36 OE2 GLU A 551 123.708 -10.084 13.788 1.00 0.00 O ATOM 0 H GLU A 551 121.983 -4.789 13.517 1.00 0.00 H new ATOM 0 HA GLU A 551 120.335 -6.711 15.177 1.00 0.00 H new ATOM 0 HB2 GLU A 551 123.341 -6.495 14.582 1.00 0.00 H new ATOM 0 HB3 GLU A 551 122.745 -7.339 15.997 1.00 0.00 H new ATOM 0 HG2 GLU A 551 121.656 -9.019 14.702 1.00 0.00 H new ATOM 0 HG3 GLU A 551 121.602 -8.018 13.265 1.00 0.00 H new ATOM 43 N THR A 552 121.589 -5.534 17.320 1.00 0.00 N ATOM 44 CA THR A 552 121.723 -4.569 18.453 1.00 0.00 C ATOM 45 C THR A 552 122.777 -5.064 19.448 1.00 0.00 C ATOM 46 O THR A 552 122.877 -4.570 20.553 1.00 0.00 O ATOM 47 CB THR A 552 120.340 -4.520 19.113 1.00 0.00 C ATOM 48 OG1 THR A 552 120.305 -3.452 20.049 1.00 0.00 O ATOM 49 CG2 THR A 552 120.056 -5.840 19.836 1.00 0.00 C ATOM 0 H THR A 552 121.688 -6.516 17.576 1.00 0.00 H new ATOM 0 HA THR A 552 122.042 -3.583 18.114 1.00 0.00 H new ATOM 0 HB THR A 552 119.582 -4.364 18.345 1.00 0.00 H new ATOM 0 HG1 THR A 552 121.099 -3.492 20.621 1.00 0.00 H new ATOM 0 HG21 THR A 552 119.071 -5.795 20.302 1.00 0.00 H new ATOM 0 HG22 THR A 552 120.081 -6.660 19.119 1.00 0.00 H new ATOM 0 HG23 THR A 552 120.813 -6.005 20.603 1.00 0.00 H new ATOM 57 N ARG A 553 123.561 -6.036 19.064 1.00 0.00 N ATOM 58 CA ARG A 553 124.607 -6.565 19.983 1.00 0.00 C ATOM 59 C ARG A 553 125.651 -7.340 19.182 1.00 0.00 C ATOM 60 O ARG A 553 125.333 -8.013 18.220 1.00 0.00 O ATOM 61 CB ARG A 553 123.862 -7.498 20.940 1.00 0.00 C ATOM 62 CG ARG A 553 124.107 -7.047 22.382 1.00 0.00 C ATOM 63 CD ARG A 553 123.376 -7.988 23.339 1.00 0.00 C ATOM 64 NE ARG A 553 123.388 -7.288 24.652 1.00 0.00 N ATOM 65 CZ ARG A 553 122.965 -7.904 25.723 1.00 0.00 C ATOM 66 NH1 ARG A 553 121.785 -8.465 25.728 1.00 0.00 N ATOM 67 NH2 ARG A 553 123.715 -7.953 26.789 1.00 0.00 N ATOM 0 H ARG A 553 123.521 -6.487 18.150 1.00 0.00 H new ATOM 0 HA ARG A 553 125.132 -5.774 20.519 1.00 0.00 H new ATOM 0 HB2 ARG A 553 122.795 -7.486 20.720 1.00 0.00 H new ATOM 0 HB3 ARG A 553 124.204 -8.524 20.805 1.00 0.00 H new ATOM 0 HG2 ARG A 553 125.175 -7.048 22.599 1.00 0.00 H new ATOM 0 HG3 ARG A 553 123.755 -6.025 22.520 1.00 0.00 H new ATOM 0 HD2 ARG A 553 122.357 -8.179 23.003 1.00 0.00 H new ATOM 0 HD3 ARG A 553 123.877 -8.954 23.402 1.00 0.00 H new ATOM 0 HE ARG A 553 123.726 -6.328 24.715 1.00 0.00 H new ATOM 0 HH11 ARG A 553 121.196 -8.421 24.896 1.00 0.00 H new ATOM 0 HH12 ARG A 553 121.453 -8.947 26.564 1.00 0.00 H new ATOM 0 HH21 ARG A 553 124.634 -7.510 26.787 1.00 0.00 H new ATOM 0 HH22 ARG A 553 123.383 -8.435 27.625 1.00 0.00 H new ATOM 81 N GLU A 554 126.893 -7.248 19.568 1.00 0.00 N ATOM 82 CA GLU A 554 127.957 -7.977 18.826 1.00 0.00 C ATOM 83 C GLU A 554 128.138 -9.380 19.410 1.00 0.00 C ATOM 84 O GLU A 554 128.403 -9.547 20.583 1.00 0.00 O ATOM 85 CB GLU A 554 129.218 -7.139 19.034 1.00 0.00 C ATOM 86 CG GLU A 554 130.401 -7.797 18.320 1.00 0.00 C ATOM 87 CD GLU A 554 131.117 -6.753 17.458 1.00 0.00 C ATOM 88 OE1 GLU A 554 130.562 -6.368 16.443 1.00 0.00 O ATOM 89 OE2 GLU A 554 132.206 -6.351 17.833 1.00 0.00 O ATOM 0 H GLU A 554 127.216 -6.700 20.365 1.00 0.00 H new ATOM 0 HA GLU A 554 127.720 -8.103 17.770 1.00 0.00 H new ATOM 0 HB2 GLU A 554 129.064 -6.131 18.649 1.00 0.00 H new ATOM 0 HB3 GLU A 554 129.431 -7.044 20.099 1.00 0.00 H new ATOM 0 HG2 GLU A 554 131.092 -8.219 19.050 1.00 0.00 H new ATOM 0 HG3 GLU A 554 130.052 -8.621 17.698 1.00 0.00 H new ATOM 96 N GLN A 555 127.996 -10.390 18.599 1.00 0.00 N ATOM 97 CA GLN A 555 128.162 -11.778 19.107 1.00 0.00 C ATOM 98 C GLN A 555 129.157 -12.539 18.234 1.00 0.00 C ATOM 99 O GLN A 555 128.845 -12.963 17.138 1.00 0.00 O ATOM 100 CB GLN A 555 126.772 -12.414 19.019 1.00 0.00 C ATOM 101 CG GLN A 555 126.372 -12.955 20.393 1.00 0.00 C ATOM 102 CD GLN A 555 125.343 -14.077 20.223 1.00 0.00 C ATOM 103 OE1 GLN A 555 124.169 -13.820 20.057 1.00 0.00 O ATOM 104 NE2 GLN A 555 125.738 -15.319 20.263 1.00 0.00 N ATOM 0 H GLN A 555 127.772 -10.314 17.607 1.00 0.00 H new ATOM 0 HA GLN A 555 128.548 -11.798 20.126 1.00 0.00 H new ATOM 0 HB2 GLN A 555 126.044 -11.677 18.680 1.00 0.00 H new ATOM 0 HB3 GLN A 555 126.775 -13.220 18.285 1.00 0.00 H new ATOM 0 HG2 GLN A 555 127.251 -13.330 20.917 1.00 0.00 H new ATOM 0 HG3 GLN A 555 125.954 -12.154 21.003 1.00 0.00 H new ATOM 0 HE21 GLN A 555 126.725 -15.536 20.402 1.00 0.00 H new ATOM 0 HE22 GLN A 555 125.060 -16.073 20.155 1.00 0.00 H new ATOM 113 N LYS A 556 130.352 -12.720 18.719 1.00 0.00 N ATOM 114 CA LYS A 556 131.373 -13.465 17.933 1.00 0.00 C ATOM 115 C LYS A 556 131.036 -14.959 17.945 1.00 0.00 C ATOM 116 O LYS A 556 130.794 -15.541 18.984 1.00 0.00 O ATOM 117 CB LYS A 556 132.696 -13.194 18.652 1.00 0.00 C ATOM 118 CG LYS A 556 133.786 -12.872 17.626 1.00 0.00 C ATOM 119 CD LYS A 556 134.804 -14.014 17.590 1.00 0.00 C ATOM 120 CE LYS A 556 136.191 -13.460 17.244 1.00 0.00 C ATOM 121 NZ LYS A 556 136.428 -13.866 15.832 1.00 0.00 N ATOM 0 H LYS A 556 130.667 -12.383 19.629 1.00 0.00 H new ATOM 0 HA LYS A 556 131.416 -13.156 16.889 1.00 0.00 H new ATOM 0 HB2 LYS A 556 132.580 -12.362 19.346 1.00 0.00 H new ATOM 0 HB3 LYS A 556 132.985 -14.064 19.242 1.00 0.00 H new ATOM 0 HG2 LYS A 556 133.343 -12.734 16.640 1.00 0.00 H new ATOM 0 HG3 LYS A 556 134.281 -11.937 17.887 1.00 0.00 H new ATOM 0 HD2 LYS A 556 134.834 -14.518 18.556 1.00 0.00 H new ATOM 0 HD3 LYS A 556 134.504 -14.758 16.852 1.00 0.00 H new ATOM 0 HE2 LYS A 556 136.221 -12.376 17.353 1.00 0.00 H new ATOM 0 HE3 LYS A 556 136.955 -13.868 17.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 137.360 -13.522 15.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 136.401 -14.903 15.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 135.690 -13.457 15.225 1.00 0.00 H new ATOM 135 N LEU A 557 131.010 -15.578 16.796 1.00 0.00 N ATOM 136 CA LEU A 557 130.676 -17.035 16.720 1.00 0.00 C ATOM 137 C LEU A 557 131.457 -17.835 17.767 1.00 0.00 C ATOM 138 O LEU A 557 131.051 -18.911 18.162 1.00 0.00 O ATOM 139 CB LEU A 557 131.067 -17.465 15.305 1.00 0.00 C ATOM 140 CG LEU A 557 130.295 -16.624 14.279 1.00 0.00 C ATOM 141 CD1 LEU A 557 131.255 -15.656 13.580 1.00 0.00 C ATOM 142 CD2 LEU A 557 129.648 -17.547 13.241 1.00 0.00 C ATOM 0 H LEU A 557 131.207 -15.136 15.898 1.00 0.00 H new ATOM 0 HA LEU A 557 129.621 -17.217 16.924 1.00 0.00 H new ATOM 0 HB2 LEU A 557 132.140 -17.340 15.159 1.00 0.00 H new ATOM 0 HB3 LEU A 557 130.847 -18.523 15.162 1.00 0.00 H new ATOM 0 HG LEU A 557 129.518 -16.055 14.790 1.00 0.00 H new ATOM 0 HD11 LEU A 557 130.705 -15.060 12.852 1.00 0.00 H new ATOM 0 HD12 LEU A 557 131.709 -14.997 14.320 1.00 0.00 H new ATOM 0 HD13 LEU A 557 132.035 -16.222 13.070 1.00 0.00 H new ATOM 0 HD21 LEU A 557 129.100 -16.948 12.513 1.00 0.00 H new ATOM 0 HD22 LEU A 557 130.422 -18.120 12.731 1.00 0.00 H new ATOM 0 HD23 LEU A 557 128.961 -18.230 13.740 1.00 0.00 H new ATOM 154 N LEU A 558 132.562 -17.317 18.231 1.00 0.00 N ATOM 155 CA LEU A 558 133.345 -18.047 19.262 1.00 0.00 C ATOM 156 C LEU A 558 132.730 -17.799 20.641 1.00 0.00 C ATOM 157 O LEU A 558 131.853 -16.972 20.800 1.00 0.00 O ATOM 158 CB LEU A 558 134.756 -17.462 19.182 1.00 0.00 C ATOM 159 CG LEU A 558 135.749 -18.578 18.849 1.00 0.00 C ATOM 160 CD1 LEU A 558 136.961 -17.988 18.124 1.00 0.00 C ATOM 161 CD2 LEU A 558 136.200 -19.271 20.143 1.00 0.00 C ATOM 0 H LEU A 558 132.954 -16.421 17.940 1.00 0.00 H new ATOM 0 HA LEU A 558 133.352 -19.125 19.100 1.00 0.00 H new ATOM 0 HB2 LEU A 558 134.797 -16.684 18.420 1.00 0.00 H new ATOM 0 HB3 LEU A 558 135.022 -16.994 20.130 1.00 0.00 H new ATOM 0 HG LEU A 558 135.267 -19.310 18.201 1.00 0.00 H new ATOM 0 HD11 LEU A 558 137.667 -18.784 17.888 1.00 0.00 H new ATOM 0 HD12 LEU A 558 136.635 -17.507 17.202 1.00 0.00 H new ATOM 0 HD13 LEU A 558 137.446 -17.252 18.765 1.00 0.00 H new ATOM 0 HD21 LEU A 558 136.907 -20.065 19.903 1.00 0.00 H new ATOM 0 HD22 LEU A 558 136.680 -18.543 20.797 1.00 0.00 H new ATOM 0 HD23 LEU A 558 135.333 -19.697 20.649 1.00 0.00 H new ATOM 173 N HIS A 559 133.180 -18.510 21.637 1.00 0.00 N ATOM 174 CA HIS A 559 132.622 -18.317 23.005 1.00 0.00 C ATOM 175 C HIS A 559 133.756 -18.307 24.028 1.00 0.00 C ATOM 176 O HIS A 559 134.513 -19.251 24.137 1.00 0.00 O ATOM 177 CB HIS A 559 131.703 -19.518 23.235 1.00 0.00 C ATOM 178 CG HIS A 559 130.668 -19.574 22.144 1.00 0.00 C ATOM 179 ND1 HIS A 559 129.407 -19.016 22.284 1.00 0.00 N ATOM 180 CD2 HIS A 559 130.700 -20.118 20.886 1.00 0.00 C ATOM 181 CE1 HIS A 559 128.738 -19.236 21.136 1.00 0.00 C ATOM 182 NE2 HIS A 559 129.481 -19.905 20.250 1.00 0.00 N ATOM 0 H HIS A 559 133.911 -19.217 21.563 1.00 0.00 H new ATOM 0 HA HIS A 559 132.086 -17.374 23.107 1.00 0.00 H new ATOM 0 HB2 HIS A 559 132.286 -20.439 23.245 1.00 0.00 H new ATOM 0 HB3 HIS A 559 131.218 -19.437 24.208 1.00 0.00 H new ATOM 0 HD2 HIS A 559 131.544 -20.634 20.454 1.00 0.00 H new ATOM 0 HE1 HIS A 559 127.724 -18.911 20.954 1.00 0.00 H new ATOM 0 HE2 HIS A 559 129.213 -20.197 19.310 1.00 0.00 H new ATOM 190 N SER A 560 133.884 -17.246 24.774 1.00 0.00 N ATOM 191 CA SER A 560 134.976 -17.177 25.786 1.00 0.00 C ATOM 192 C SER A 560 134.389 -16.956 27.178 1.00 0.00 C ATOM 193 O SER A 560 134.846 -16.114 27.929 1.00 0.00 O ATOM 194 CB SER A 560 135.838 -15.981 25.376 1.00 0.00 C ATOM 195 OG SER A 560 135.532 -15.605 24.039 1.00 0.00 O ATOM 0 H SER A 560 133.281 -16.424 24.728 1.00 0.00 H new ATOM 0 HA SER A 560 135.556 -18.099 25.823 1.00 0.00 H new ATOM 0 HB2 SER A 560 135.658 -15.143 26.050 1.00 0.00 H new ATOM 0 HB3 SER A 560 136.894 -16.236 25.459 1.00 0.00 H new ATOM 0 HG SER A 560 136.084 -14.838 23.780 1.00 0.00 H new ATOM 201 N ASN A 561 133.375 -17.700 27.530 1.00 0.00 N ATOM 202 CA ASN A 561 132.752 -17.530 28.875 1.00 0.00 C ATOM 203 C ASN A 561 132.182 -16.116 29.010 1.00 0.00 C ATOM 204 O ASN A 561 132.480 -15.236 28.225 1.00 0.00 O ATOM 205 CB ASN A 561 133.891 -17.753 29.875 1.00 0.00 C ATOM 206 CG ASN A 561 133.359 -18.448 31.130 1.00 0.00 C ATOM 207 OD1 ASN A 561 132.382 -18.020 31.711 1.00 0.00 O ATOM 208 ND2 ASN A 561 133.963 -19.516 31.573 1.00 0.00 N ATOM 0 H ASN A 561 132.951 -18.419 26.944 1.00 0.00 H new ATOM 0 HA ASN A 561 131.928 -18.224 29.043 1.00 0.00 H new ATOM 0 HB2 ASN A 561 134.673 -18.359 29.418 1.00 0.00 H new ATOM 0 HB3 ASN A 561 134.343 -16.798 30.142 1.00 0.00 H new ATOM 0 HD21 ASN A 561 133.615 -19.990 32.406 1.00 0.00 H new ATOM 0 HD22 ASN A 561 134.784 -19.877 31.086 1.00 0.00 H new ATOM 215 N ASN A 562 131.363 -15.894 30.002 1.00 0.00 N ATOM 216 CA ASN A 562 130.771 -14.541 30.195 1.00 0.00 C ATOM 217 C ASN A 562 131.827 -13.577 30.744 1.00 0.00 C ATOM 218 O ASN A 562 132.879 -13.986 31.202 1.00 0.00 O ATOM 219 CB ASN A 562 129.640 -14.746 31.208 1.00 0.00 C ATOM 220 CG ASN A 562 128.369 -15.200 30.483 1.00 0.00 C ATOM 221 OD1 ASN A 562 127.277 -14.991 30.975 1.00 0.00 O ATOM 222 ND2 ASN A 562 128.461 -15.822 29.333 1.00 0.00 N ATOM 0 H ASN A 562 131.078 -16.593 30.688 1.00 0.00 H new ATOM 0 HA ASN A 562 130.406 -14.109 29.263 1.00 0.00 H new ATOM 0 HB2 ASN A 562 129.933 -15.491 31.948 1.00 0.00 H new ATOM 0 HB3 ASN A 562 129.450 -13.818 31.747 1.00 0.00 H new ATOM 0 HD21 ASN A 562 127.617 -16.131 28.851 1.00 0.00 H new ATOM 0 HD22 ASN A 562 129.377 -15.997 28.920 1.00 0.00 H new ATOM 229 N THR A 563 131.560 -12.301 30.697 1.00 0.00 N ATOM 230 CA THR A 563 132.552 -11.312 31.207 1.00 0.00 C ATOM 231 C THR A 563 131.848 -10.210 32.002 1.00 0.00 C ATOM 232 O THR A 563 130.656 -10.007 31.882 1.00 0.00 O ATOM 233 CB THR A 563 133.215 -10.730 29.954 1.00 0.00 C ATOM 234 OG1 THR A 563 134.226 -9.813 30.347 1.00 0.00 O ATOM 235 CG2 THR A 563 132.168 -10.008 29.097 1.00 0.00 C ATOM 0 H THR A 563 130.698 -11.900 30.328 1.00 0.00 H new ATOM 0 HA THR A 563 133.279 -11.770 31.878 1.00 0.00 H new ATOM 0 HB THR A 563 133.657 -11.536 29.368 1.00 0.00 H new ATOM 0 HG1 THR A 563 134.655 -9.438 29.550 1.00 0.00 H new ATOM 0 HG21 THR A 563 132.646 -9.597 28.208 1.00 0.00 H new ATOM 0 HG22 THR A 563 131.393 -10.714 28.798 1.00 0.00 H new ATOM 0 HG23 THR A 563 131.720 -9.200 29.675 1.00 0.00 H new ATOM 243 N GLU A 564 132.583 -9.495 32.807 1.00 0.00 N ATOM 244 CA GLU A 564 131.971 -8.399 33.609 1.00 0.00 C ATOM 245 C GLU A 564 132.213 -7.051 32.923 1.00 0.00 C ATOM 246 O GLU A 564 132.227 -6.015 33.560 1.00 0.00 O ATOM 247 CB GLU A 564 132.688 -8.456 34.956 1.00 0.00 C ATOM 248 CG GLU A 564 132.286 -9.737 35.691 1.00 0.00 C ATOM 249 CD GLU A 564 133.411 -10.767 35.587 1.00 0.00 C ATOM 250 OE1 GLU A 564 133.443 -11.485 34.600 1.00 0.00 O ATOM 251 OE2 GLU A 564 134.218 -10.822 36.499 1.00 0.00 O ATOM 0 H GLU A 564 133.586 -9.623 32.945 1.00 0.00 H new ATOM 0 HA GLU A 564 130.892 -8.510 33.717 1.00 0.00 H new ATOM 0 HB2 GLU A 564 133.768 -8.432 34.807 1.00 0.00 H new ATOM 0 HB3 GLU A 564 132.430 -7.583 35.555 1.00 0.00 H new ATOM 0 HG2 GLU A 564 132.078 -9.517 36.738 1.00 0.00 H new ATOM 0 HG3 GLU A 564 131.369 -10.141 35.262 1.00 0.00 H new ATOM 258 N ASN A 565 132.403 -7.058 31.628 1.00 0.00 N ATOM 259 CA ASN A 565 132.643 -5.780 30.891 1.00 0.00 C ATOM 260 C ASN A 565 133.785 -4.995 31.545 1.00 0.00 C ATOM 261 O ASN A 565 133.693 -3.800 31.745 1.00 0.00 O ATOM 262 CB ASN A 565 131.326 -5.000 30.996 1.00 0.00 C ATOM 263 CG ASN A 565 130.742 -4.791 29.598 1.00 0.00 C ATOM 264 OD1 ASN A 565 130.181 -5.699 29.018 1.00 0.00 O ATOM 265 ND2 ASN A 565 130.853 -3.625 29.026 1.00 0.00 N ATOM 0 H ASN A 565 132.402 -7.897 31.047 1.00 0.00 H new ATOM 0 HA ASN A 565 132.930 -5.954 29.854 1.00 0.00 H new ATOM 0 HB2 ASN A 565 130.617 -5.545 31.620 1.00 0.00 H new ATOM 0 HB3 ASN A 565 131.499 -4.037 31.477 1.00 0.00 H new ATOM 0 HD21 ASN A 565 130.469 -3.476 28.093 1.00 0.00 H new ATOM 0 HD22 ASN A 565 131.324 -2.861 29.512 1.00 0.00 H new ATOM 272 N VAL A 566 134.857 -5.662 31.882 1.00 0.00 N ATOM 273 CA VAL A 566 136.006 -4.964 32.528 1.00 0.00 C ATOM 274 C VAL A 566 136.723 -4.070 31.512 1.00 0.00 C ATOM 275 O VAL A 566 137.894 -4.247 31.240 1.00 0.00 O ATOM 276 CB VAL A 566 136.936 -6.084 33.008 1.00 0.00 C ATOM 277 CG1 VAL A 566 138.128 -5.477 33.755 1.00 0.00 C ATOM 278 CG2 VAL A 566 136.173 -7.024 33.946 1.00 0.00 C ATOM 0 H VAL A 566 134.986 -6.663 31.737 1.00 0.00 H new ATOM 0 HA VAL A 566 135.687 -4.320 33.348 1.00 0.00 H new ATOM 0 HB VAL A 566 137.294 -6.646 32.146 1.00 0.00 H new ATOM 0 HG11 VAL A 566 138.788 -6.275 34.096 1.00 0.00 H new ATOM 0 HG12 VAL A 566 138.676 -4.813 33.087 1.00 0.00 H new ATOM 0 HG13 VAL A 566 137.769 -4.911 34.615 1.00 0.00 H new ATOM 0 HG21 VAL A 566 136.838 -7.819 34.285 1.00 0.00 H new ATOM 0 HG22 VAL A 566 135.810 -6.463 34.807 1.00 0.00 H new ATOM 0 HG23 VAL A 566 135.327 -7.461 33.415 1.00 0.00 H new ATOM 288 N LYS A 567 136.030 -3.113 30.955 1.00 0.00 N ATOM 289 CA LYS A 567 136.669 -2.204 29.959 1.00 0.00 C ATOM 290 C LYS A 567 135.874 -0.903 29.857 1.00 0.00 C ATOM 291 O LYS A 567 134.945 -0.797 29.080 1.00 0.00 O ATOM 292 CB LYS A 567 136.630 -2.962 28.626 1.00 0.00 C ATOM 293 CG LYS A 567 137.995 -2.866 27.943 1.00 0.00 C ATOM 294 CD LYS A 567 138.298 -4.180 27.218 1.00 0.00 C ATOM 295 CE LYS A 567 138.828 -5.205 28.222 1.00 0.00 C ATOM 296 NZ LYS A 567 138.155 -6.483 27.866 1.00 0.00 N ATOM 0 H LYS A 567 135.047 -2.921 31.147 1.00 0.00 H new ATOM 0 HA LYS A 567 137.689 -1.940 30.240 1.00 0.00 H new ATOM 0 HB2 LYS A 567 136.370 -4.007 28.797 1.00 0.00 H new ATOM 0 HB3 LYS A 567 135.858 -2.543 27.980 1.00 0.00 H new ATOM 0 HG2 LYS A 567 138.001 -2.038 27.234 1.00 0.00 H new ATOM 0 HG3 LYS A 567 138.769 -2.659 28.682 1.00 0.00 H new ATOM 0 HD2 LYS A 567 137.396 -4.559 26.737 1.00 0.00 H new ATOM 0 HD3 LYS A 567 139.033 -4.012 26.431 1.00 0.00 H new ATOM 0 HE2 LYS A 567 139.912 -5.298 28.154 1.00 0.00 H new ATOM 0 HE3 LYS A 567 138.597 -4.910 29.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 138.470 -7.233 28.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 137.125 -6.367 27.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 138.399 -6.743 26.889 1.00 0.00 H new ATOM 310 N SER A 568 136.232 0.090 30.633 1.00 0.00 N ATOM 311 CA SER A 568 135.499 1.392 30.578 1.00 0.00 C ATOM 312 C SER A 568 135.340 1.838 29.124 1.00 0.00 C ATOM 313 O SER A 568 134.248 1.889 28.596 1.00 0.00 O ATOM 314 CB SER A 568 136.381 2.380 31.341 1.00 0.00 C ATOM 315 OG SER A 568 135.732 3.646 31.398 1.00 0.00 O ATOM 0 H SER A 568 137.001 0.055 31.303 1.00 0.00 H new ATOM 0 HA SER A 568 134.500 1.322 31.008 1.00 0.00 H new ATOM 0 HB2 SER A 568 136.572 2.011 32.349 1.00 0.00 H new ATOM 0 HB3 SER A 568 137.348 2.477 30.848 1.00 0.00 H new ATOM 0 HG SER A 568 136.295 4.281 31.888 1.00 0.00 H new ATOM 321 N SER A 569 136.430 2.148 28.475 1.00 0.00 N ATOM 322 CA SER A 569 136.358 2.582 27.054 1.00 0.00 C ATOM 323 C SER A 569 137.769 2.705 26.472 1.00 0.00 C ATOM 324 O SER A 569 138.454 3.685 26.681 1.00 0.00 O ATOM 325 CB SER A 569 135.666 3.944 27.086 1.00 0.00 C ATOM 326 OG SER A 569 135.772 4.554 25.806 1.00 0.00 O ATOM 0 H SER A 569 137.369 2.119 28.871 1.00 0.00 H new ATOM 0 HA SER A 569 135.817 1.871 26.430 1.00 0.00 H new ATOM 0 HB2 SER A 569 134.618 3.826 27.360 1.00 0.00 H new ATOM 0 HB3 SER A 569 136.124 4.580 27.844 1.00 0.00 H new ATOM 0 HG SER A 569 135.328 5.427 25.822 1.00 0.00 H new ATOM 332 N LYS A 570 138.205 1.715 25.742 1.00 0.00 N ATOM 333 CA LYS A 570 139.568 1.771 25.139 1.00 0.00 C ATOM 334 C LYS A 570 139.453 2.034 23.640 1.00 0.00 C ATOM 335 O LYS A 570 138.468 2.572 23.173 1.00 0.00 O ATOM 336 CB LYS A 570 140.171 0.389 25.401 1.00 0.00 C ATOM 337 CG LYS A 570 141.340 0.518 26.376 1.00 0.00 C ATOM 338 CD LYS A 570 140.811 0.433 27.808 1.00 0.00 C ATOM 339 CE LYS A 570 141.970 0.153 28.770 1.00 0.00 C ATOM 340 NZ LYS A 570 141.344 0.047 30.125 1.00 0.00 N ATOM 0 H LYS A 570 137.675 0.868 25.536 1.00 0.00 H new ATOM 0 HA LYS A 570 140.184 2.566 25.560 1.00 0.00 H new ATOM 0 HB2 LYS A 570 139.413 -0.278 25.812 1.00 0.00 H new ATOM 0 HB3 LYS A 570 140.512 -0.054 24.465 1.00 0.00 H new ATOM 0 HG2 LYS A 570 142.068 -0.273 26.197 1.00 0.00 H new ATOM 0 HG3 LYS A 570 141.855 1.466 26.221 1.00 0.00 H new ATOM 0 HD2 LYS A 570 140.317 1.366 28.080 1.00 0.00 H new ATOM 0 HD3 LYS A 570 140.064 -0.357 27.884 1.00 0.00 H new ATOM 0 HE2 LYS A 570 142.488 -0.768 28.503 1.00 0.00 H new ATOM 0 HE3 LYS A 570 142.708 0.954 28.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 142.081 -0.144 30.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 140.864 0.940 30.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 140.651 -0.729 30.128 1.00 0.00 H new ATOM 354 N LYS A 571 140.440 1.654 22.876 1.00 0.00 N ATOM 355 CA LYS A 571 140.362 1.879 21.406 1.00 0.00 C ATOM 356 C LYS A 571 141.549 1.216 20.699 1.00 0.00 C ATOM 357 O LYS A 571 141.375 0.281 19.942 1.00 0.00 O ATOM 358 CB LYS A 571 140.386 3.401 21.226 1.00 0.00 C ATOM 359 CG LYS A 571 139.248 3.818 20.295 1.00 0.00 C ATOM 360 CD LYS A 571 139.761 3.869 18.855 1.00 0.00 C ATOM 361 CE LYS A 571 138.760 4.626 17.980 1.00 0.00 C ATOM 362 NZ LYS A 571 137.831 3.582 17.461 1.00 0.00 N ATOM 0 H LYS A 571 141.292 1.200 23.204 1.00 0.00 H new ATOM 0 HA LYS A 571 139.463 1.442 20.970 1.00 0.00 H new ATOM 0 HB2 LYS A 571 140.280 3.895 22.192 1.00 0.00 H new ATOM 0 HB3 LYS A 571 141.344 3.715 20.811 1.00 0.00 H new ATOM 0 HG2 LYS A 571 138.422 3.111 20.373 1.00 0.00 H new ATOM 0 HG3 LYS A 571 138.862 4.794 20.590 1.00 0.00 H new ATOM 0 HD2 LYS A 571 140.733 4.361 18.822 1.00 0.00 H new ATOM 0 HD3 LYS A 571 139.902 2.858 18.473 1.00 0.00 H new ATOM 0 HE2 LYS A 571 138.224 5.380 18.556 1.00 0.00 H new ATOM 0 HE3 LYS A 571 139.263 5.146 17.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 137.115 4.026 16.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 138.368 2.882 16.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 137.361 3.108 18.259 1.00 0.00 H new ATOM 376 N LYS A 572 142.749 1.684 20.936 1.00 0.00 N ATOM 377 CA LYS A 572 143.942 1.067 20.270 1.00 0.00 C ATOM 378 C LYS A 572 143.673 0.890 18.773 1.00 0.00 C ATOM 379 O LYS A 572 142.757 1.476 18.228 1.00 0.00 O ATOM 380 CB LYS A 572 144.110 -0.299 20.945 1.00 0.00 C ATOM 381 CG LYS A 572 145.097 -0.192 22.109 1.00 0.00 C ATOM 382 CD LYS A 572 144.397 -0.594 23.412 1.00 0.00 C ATOM 383 CE LYS A 572 144.294 -2.121 23.484 1.00 0.00 C ATOM 384 NZ LYS A 572 143.702 -2.411 24.824 1.00 0.00 N ATOM 0 H LYS A 572 142.956 2.464 21.560 1.00 0.00 H new ATOM 0 HA LYS A 572 144.835 1.684 20.366 1.00 0.00 H new ATOM 0 HB2 LYS A 572 143.146 -0.655 21.307 1.00 0.00 H new ATOM 0 HB3 LYS A 572 144.468 -1.030 20.220 1.00 0.00 H new ATOM 0 HG2 LYS A 572 145.957 -0.838 21.931 1.00 0.00 H new ATOM 0 HG3 LYS A 572 145.475 0.827 22.186 1.00 0.00 H new ATOM 0 HD2 LYS A 572 144.954 -0.215 24.269 1.00 0.00 H new ATOM 0 HD3 LYS A 572 143.403 -0.149 23.456 1.00 0.00 H new ATOM 0 HE2 LYS A 572 143.666 -2.511 22.683 1.00 0.00 H new ATOM 0 HE3 LYS A 572 145.273 -2.587 23.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 143.602 -3.439 24.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 144.324 -2.035 25.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 142.767 -1.961 24.895 1.00 0.00 H new ATOM 398 N GLY A 573 144.451 0.081 18.105 1.00 0.00 N ATOM 399 CA GLY A 573 144.222 -0.136 16.648 1.00 0.00 C ATOM 400 C GLY A 573 144.130 -1.636 16.366 1.00 0.00 C ATOM 401 O GLY A 573 143.781 -2.417 17.231 1.00 0.00 O ATOM 0 H GLY A 573 145.233 -0.438 18.504 1.00 0.00 H new ATOM 0 HA2 GLY A 573 143.304 0.361 16.335 1.00 0.00 H new ATOM 0 HA3 GLY A 573 145.035 0.304 16.071 1.00 0.00 H new ATOM 405 N ASN A 574 144.449 -2.047 15.166 1.00 0.00 N ATOM 406 CA ASN A 574 144.390 -3.497 14.833 1.00 0.00 C ATOM 407 C ASN A 574 145.229 -3.783 13.583 1.00 0.00 C ATOM 408 O ASN A 574 145.947 -4.763 13.517 1.00 0.00 O ATOM 409 CB ASN A 574 142.903 -3.800 14.598 1.00 0.00 C ATOM 410 CG ASN A 574 142.467 -3.338 13.202 1.00 0.00 C ATOM 411 OD1 ASN A 574 142.676 -2.202 12.830 1.00 0.00 O ATOM 412 ND2 ASN A 574 141.862 -4.186 12.409 1.00 0.00 N ATOM 0 H ASN A 574 144.748 -1.439 14.403 1.00 0.00 H new ATOM 0 HA ASN A 574 144.796 -4.125 15.626 1.00 0.00 H new ATOM 0 HB2 ASN A 574 142.724 -4.870 14.704 1.00 0.00 H new ATOM 0 HB3 ASN A 574 142.301 -3.299 15.356 1.00 0.00 H new ATOM 0 HD21 ASN A 574 141.566 -3.892 11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 574 141.686 -5.141 12.722 1.00 0.00 H new ATOM 419 N GLY A 575 145.147 -2.926 12.597 1.00 0.00 N ATOM 420 CA GLY A 575 145.934 -3.134 11.351 1.00 0.00 C ATOM 421 C GLY A 575 145.433 -2.165 10.277 1.00 0.00 C ATOM 422 O GLY A 575 144.638 -2.508 9.428 1.00 0.00 O ATOM 0 H GLY A 575 144.565 -2.088 12.605 1.00 0.00 H new ATOM 0 HA2 GLY A 575 146.994 -2.968 11.543 1.00 0.00 H new ATOM 0 HA3 GLY A 575 145.830 -4.163 11.007 1.00 0.00 H new ATOM 426 N ARG A 576 145.883 -0.952 10.326 1.00 0.00 N ATOM 427 CA ARG A 576 145.442 0.056 9.331 1.00 0.00 C ATOM 428 C ARG A 576 146.535 1.104 9.131 1.00 0.00 C ATOM 429 O ARG A 576 146.781 1.933 9.982 1.00 0.00 O ATOM 430 CB ARG A 576 144.203 0.669 9.959 1.00 0.00 C ATOM 431 CG ARG A 576 143.379 1.390 8.891 1.00 0.00 C ATOM 432 CD ARG A 576 143.059 2.800 9.378 1.00 0.00 C ATOM 433 NE ARG A 576 141.653 2.730 9.853 1.00 0.00 N ATOM 434 CZ ARG A 576 140.866 3.756 9.701 1.00 0.00 C ATOM 435 NH1 ARG A 576 140.572 4.182 8.502 1.00 0.00 N ATOM 436 NH2 ARG A 576 140.373 4.355 10.749 1.00 0.00 N ATOM 0 H ARG A 576 146.546 -0.609 11.021 1.00 0.00 H new ATOM 0 HA ARG A 576 145.239 -0.367 8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.602 -0.108 10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.491 1.370 10.743 1.00 0.00 H new ATOM 0 HG2 ARG A 576 143.933 1.432 7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 576 142.458 0.842 8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 576 143.732 3.103 10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 576 143.169 3.530 8.576 1.00 0.00 H new ATOM 0 HE ARG A 576 141.305 1.880 10.297 1.00 0.00 H new ATOM 0 HH11 ARG A 576 140.959 3.711 7.684 1.00 0.00 H new ATOM 0 HH12 ARG A 576 139.955 4.986 8.383 1.00 0.00 H new ATOM 0 HH21 ARG A 576 140.604 4.019 11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 576 139.756 5.159 10.634 1.00 0.00 H new ATOM 450 N PHE A 577 147.199 1.052 8.011 1.00 0.00 N ATOM 451 CA PHE A 577 148.292 2.024 7.729 1.00 0.00 C ATOM 452 C PHE A 577 147.931 2.863 6.515 1.00 0.00 C ATOM 453 O PHE A 577 148.148 4.056 6.471 1.00 0.00 O ATOM 454 CB PHE A 577 149.502 1.130 7.435 1.00 0.00 C ATOM 455 CG PHE A 577 150.307 1.633 6.254 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.100 2.775 6.392 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.283 0.941 5.033 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.869 3.228 5.316 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.050 1.399 3.959 1.00 0.00 C ATOM 460 CZ PHE A 577 151.844 2.542 4.101 1.00 0.00 C ATOM 0 H PHE A 577 147.030 0.371 7.271 1.00 0.00 H new ATOM 0 HA PHE A 577 148.478 2.721 8.546 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.142 1.085 8.316 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.162 0.114 7.235 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.119 3.308 7.331 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.673 0.056 4.924 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.483 4.110 5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.030 0.870 3.018 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.438 2.894 3.270 1.00 0.00 H new ATOM 470 N LEU A 578 147.397 2.224 5.529 1.00 0.00 N ATOM 471 CA LEU A 578 147.027 2.951 4.284 1.00 0.00 C ATOM 472 C LEU A 578 145.596 2.644 3.870 1.00 0.00 C ATOM 473 O LEU A 578 145.215 1.503 3.701 1.00 0.00 O ATOM 474 CB LEU A 578 147.988 2.431 3.217 1.00 0.00 C ATOM 475 CG LEU A 578 147.859 3.283 1.953 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.087 3.065 1.066 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.597 2.877 1.189 1.00 0.00 C ATOM 0 H LEU A 578 147.196 1.224 5.524 1.00 0.00 H new ATOM 0 HA LEU A 578 147.093 4.030 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.012 2.465 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.766 1.388 2.990 1.00 0.00 H new ATOM 0 HG LEU A 578 147.791 4.335 2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 578 148.997 3.671 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 578 149.985 3.356 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.154 2.013 0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.506 3.484 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.662 1.825 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.723 3.032 1.822 1.00 0.00 H new ATOM 489 N THR A 579 144.818 3.664 3.652 1.00 0.00 N ATOM 490 CA THR A 579 143.426 3.453 3.185 1.00 0.00 C ATOM 491 C THR A 579 143.393 3.725 1.686 1.00 0.00 C ATOM 492 O THR A 579 143.626 4.836 1.245 1.00 0.00 O ATOM 493 CB THR A 579 142.574 4.472 3.943 1.00 0.00 C ATOM 494 OG1 THR A 579 143.031 4.573 5.289 1.00 0.00 O ATOM 495 CG2 THR A 579 141.112 4.022 3.915 1.00 0.00 C ATOM 0 H THR A 579 145.089 4.639 3.778 1.00 0.00 H new ATOM 0 HA THR A 579 143.058 2.443 3.362 1.00 0.00 H new ATOM 0 HB THR A 579 142.660 5.450 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 579 142.908 5.491 5.608 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.499 4.744 4.454 1.00 0.00 H new ATOM 0 HG22 THR A 579 140.771 3.956 2.882 1.00 0.00 H new ATOM 0 HG23 THR A 579 141.023 3.045 4.390 1.00 0.00 H new ATOM 503 N LEU A 580 143.132 2.725 0.896 1.00 0.00 N ATOM 504 CA LEU A 580 143.114 2.943 -0.579 1.00 0.00 C ATOM 505 C LEU A 580 141.775 3.537 -0.995 1.00 0.00 C ATOM 506 O LEU A 580 140.764 2.873 -0.980 1.00 0.00 O ATOM 507 CB LEU A 580 143.320 1.559 -1.197 1.00 0.00 C ATOM 508 CG LEU A 580 144.707 1.477 -1.844 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.851 0.136 -2.563 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.885 2.613 -2.858 1.00 0.00 C ATOM 0 H LEU A 580 142.932 1.773 1.201 1.00 0.00 H new ATOM 0 HA LEU A 580 143.886 3.639 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.221 0.791 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.549 1.366 -1.943 1.00 0.00 H new ATOM 0 HG LEU A 580 145.467 1.568 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.837 0.075 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 580 144.735 -0.676 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.084 0.052 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.874 2.545 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 580 144.124 2.531 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 580 144.784 3.573 -2.351 1.00 0.00 H new ATOM 522 N LYS A 581 141.759 4.792 -1.344 1.00 0.00 N ATOM 523 CA LYS A 581 140.474 5.436 -1.733 1.00 0.00 C ATOM 524 C LYS A 581 140.341 5.563 -3.255 1.00 0.00 C ATOM 525 O LYS A 581 140.851 6.491 -3.849 1.00 0.00 O ATOM 526 CB LYS A 581 140.520 6.815 -1.080 1.00 0.00 C ATOM 527 CG LYS A 581 140.015 6.713 0.358 1.00 0.00 C ATOM 528 CD LYS A 581 140.377 7.989 1.117 1.00 0.00 C ATOM 529 CE LYS A 581 139.400 8.183 2.285 1.00 0.00 C ATOM 530 NZ LYS A 581 139.375 9.655 2.533 1.00 0.00 N ATOM 0 H LYS A 581 142.578 5.399 -1.377 1.00 0.00 H new ATOM 0 HA LYS A 581 139.616 4.847 -1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.539 7.202 -1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 581 139.906 7.517 -1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.935 6.567 0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 581 140.458 5.847 0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 581 141.399 7.925 1.490 1.00 0.00 H new ATOM 0 HD3 LYS A 581 140.335 8.848 0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 581 138.407 7.809 2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 581 139.731 7.640 3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 138.608 9.882 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 140.285 9.954 2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 139.214 10.156 1.636 1.00 0.00 H new ATOM 544 N PRO A 582 139.620 4.634 -3.830 1.00 0.00 N ATOM 545 CA PRO A 582 139.371 4.658 -5.287 1.00 0.00 C ATOM 546 C PRO A 582 138.267 5.668 -5.522 1.00 0.00 C ATOM 547 O PRO A 582 137.320 5.734 -4.763 1.00 0.00 O ATOM 548 CB PRO A 582 138.847 3.273 -5.600 1.00 0.00 C ATOM 549 CG PRO A 582 138.219 2.830 -4.324 1.00 0.00 C ATOM 550 CD PRO A 582 138.971 3.493 -3.191 1.00 0.00 C ATOM 0 HA PRO A 582 140.244 4.913 -5.888 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.123 3.294 -6.415 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.650 2.602 -5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.165 3.108 -4.299 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.265 1.745 -4.231 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.298 3.809 -2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.699 2.817 -2.743 1.00 0.00 H new ATOM 558 N LEU A 583 138.366 6.464 -6.526 1.00 0.00 N ATOM 559 CA LEU A 583 137.294 7.472 -6.734 1.00 0.00 C ATOM 560 C LEU A 583 136.296 7.007 -7.804 1.00 0.00 C ATOM 561 O LEU A 583 136.382 5.899 -8.295 1.00 0.00 O ATOM 562 CB LEU A 583 137.999 8.783 -7.145 1.00 0.00 C ATOM 563 CG LEU A 583 139.504 8.734 -6.861 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.234 8.219 -8.101 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.006 10.143 -6.532 1.00 0.00 C ATOM 0 H LEU A 583 139.125 6.471 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 583 136.711 7.618 -5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 583 137.835 8.966 -8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.554 9.619 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 583 139.695 8.071 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.305 8.182 -7.904 1.00 0.00 H new ATOM 0 HD12 LEU A 583 139.876 7.219 -8.345 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.042 8.888 -8.940 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.077 10.110 -6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 583 139.817 10.803 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.482 10.520 -5.654 1.00 0.00 H new ATOM 577 N PRO A 584 135.363 7.877 -8.112 1.00 0.00 N ATOM 578 CA PRO A 584 134.313 7.560 -9.114 1.00 0.00 C ATOM 579 C PRO A 584 134.913 7.504 -10.519 1.00 0.00 C ATOM 580 O PRO A 584 134.559 6.656 -11.316 1.00 0.00 O ATOM 581 CB PRO A 584 133.311 8.706 -8.970 1.00 0.00 C ATOM 582 CG PRO A 584 134.094 9.837 -8.382 1.00 0.00 C ATOM 583 CD PRO A 584 135.209 9.228 -7.565 1.00 0.00 C ATOM 0 HA PRO A 584 133.847 6.587 -8.956 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.885 8.981 -9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.480 8.424 -8.324 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.497 10.476 -9.168 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.457 10.463 -7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.130 9.803 -7.659 1.00 0.00 H new ATOM 0 HD3 PRO A 584 134.957 9.202 -6.505 1.00 0.00 H new ATOM 591 N ASP A 585 135.839 8.378 -10.822 1.00 0.00 N ATOM 592 CA ASP A 585 136.475 8.335 -12.171 1.00 0.00 C ATOM 593 C ASP A 585 137.206 6.995 -12.329 1.00 0.00 C ATOM 594 O ASP A 585 137.561 6.590 -13.416 1.00 0.00 O ATOM 595 CB ASP A 585 137.458 9.511 -12.197 1.00 0.00 C ATOM 596 CG ASP A 585 136.711 10.809 -11.886 1.00 0.00 C ATOM 597 OD1 ASP A 585 136.061 11.323 -12.781 1.00 0.00 O ATOM 598 OD2 ASP A 585 136.802 11.265 -10.759 1.00 0.00 O ATOM 0 H ASP A 585 136.179 9.112 -10.200 1.00 0.00 H new ATOM 0 HA ASP A 585 135.756 8.415 -12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.251 9.352 -11.466 1.00 0.00 H new ATOM 0 HB3 ASP A 585 137.934 9.579 -13.175 1.00 0.00 H new ATOM 603 N SER A 586 137.406 6.303 -11.235 1.00 0.00 N ATOM 604 CA SER A 586 138.083 4.977 -11.271 1.00 0.00 C ATOM 605 C SER A 586 137.030 3.875 -11.290 1.00 0.00 C ATOM 606 O SER A 586 136.089 3.915 -10.528 1.00 0.00 O ATOM 607 CB SER A 586 138.870 4.920 -9.968 1.00 0.00 C ATOM 608 OG SER A 586 139.585 3.698 -9.905 1.00 0.00 O ATOM 0 H SER A 586 137.123 6.609 -10.304 1.00 0.00 H new ATOM 0 HA SER A 586 138.718 4.846 -12.147 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.560 5.762 -9.910 1.00 0.00 H new ATOM 0 HB3 SER A 586 138.193 5.003 -9.117 1.00 0.00 H new ATOM 0 HG SER A 586 140.238 3.738 -9.176 1.00 0.00 H new ATOM 614 N ILE A 587 137.173 2.889 -12.144 1.00 0.00 N ATOM 615 CA ILE A 587 136.160 1.789 -12.186 1.00 0.00 C ATOM 616 C ILE A 587 135.832 1.317 -10.763 1.00 0.00 C ATOM 617 O ILE A 587 134.750 0.830 -10.497 1.00 0.00 O ATOM 618 CB ILE A 587 136.801 0.672 -13.006 1.00 0.00 C ATOM 619 CG1 ILE A 587 136.947 1.122 -14.464 1.00 0.00 C ATOM 620 CG2 ILE A 587 135.914 -0.583 -12.967 1.00 0.00 C ATOM 621 CD1 ILE A 587 138.408 1.458 -14.767 1.00 0.00 C ATOM 0 H ILE A 587 137.942 2.799 -12.809 1.00 0.00 H new ATOM 0 HA ILE A 587 135.219 2.113 -12.631 1.00 0.00 H new ATOM 0 HB ILE A 587 137.780 0.445 -12.584 1.00 0.00 H new ATOM 0 HG12 ILE A 587 136.601 0.334 -15.132 1.00 0.00 H new ATOM 0 HG13 ILE A 587 136.320 1.994 -14.648 1.00 0.00 H new ATOM 0 HG21 ILE A 587 136.378 -1.375 -13.554 1.00 0.00 H new ATOM 0 HG22 ILE A 587 135.800 -0.916 -11.935 1.00 0.00 H new ATOM 0 HG23 ILE A 587 134.934 -0.349 -13.384 1.00 0.00 H new ATOM 0 HD11 ILE A 587 138.500 1.776 -15.805 1.00 0.00 H new ATOM 0 HD12 ILE A 587 138.740 2.262 -14.110 1.00 0.00 H new ATOM 0 HD13 ILE A 587 139.026 0.576 -14.602 1.00 0.00 H new ATOM 633 N ILE A 588 136.752 1.479 -9.846 1.00 0.00 N ATOM 634 CA ILE A 588 136.486 1.061 -8.436 1.00 0.00 C ATOM 635 C ILE A 588 135.905 2.244 -7.657 1.00 0.00 C ATOM 636 O ILE A 588 135.942 3.368 -8.113 1.00 0.00 O ATOM 637 CB ILE A 588 137.851 0.649 -7.876 1.00 0.00 C ATOM 638 CG1 ILE A 588 138.242 -0.721 -8.431 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.806 0.573 -6.346 1.00 0.00 C ATOM 640 CD1 ILE A 588 137.093 -1.718 -8.238 1.00 0.00 C ATOM 0 H ILE A 588 137.674 1.882 -10.012 1.00 0.00 H new ATOM 0 HA ILE A 588 135.767 0.245 -8.364 1.00 0.00 H new ATOM 0 HB ILE A 588 138.586 1.397 -8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.486 -0.636 -9.490 1.00 0.00 H new ATOM 0 HG13 ILE A 588 139.137 -1.084 -7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.785 0.279 -5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.539 1.549 -5.941 1.00 0.00 H new ATOM 0 HG23 ILE A 588 137.062 -0.163 -6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 588 137.384 -2.690 -8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.869 -1.814 -7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 588 136.208 -1.360 -8.764 1.00 0.00 H new ATOM 652 N GLN A 589 135.393 2.000 -6.478 1.00 0.00 N ATOM 653 CA GLN A 589 134.829 3.113 -5.663 1.00 0.00 C ATOM 654 C GLN A 589 134.613 2.664 -4.229 1.00 0.00 C ATOM 655 O GLN A 589 133.783 1.828 -3.965 1.00 0.00 O ATOM 656 CB GLN A 589 133.473 3.449 -6.284 1.00 0.00 C ATOM 657 CG GLN A 589 133.638 4.449 -7.427 1.00 0.00 C ATOM 658 CD GLN A 589 133.311 3.766 -8.751 1.00 0.00 C ATOM 659 OE1 GLN A 589 132.592 2.786 -8.783 1.00 0.00 O ATOM 660 NE2 GLN A 589 133.801 4.247 -9.853 1.00 0.00 N ATOM 0 H GLN A 589 135.342 1.077 -6.046 1.00 0.00 H new ATOM 0 HA GLN A 589 135.505 3.968 -5.654 1.00 0.00 H new ATOM 0 HB2 GLN A 589 133.001 2.539 -6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 589 132.811 3.864 -5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 589 132.980 5.304 -7.274 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.658 4.832 -7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 589 134.404 5.069 -9.827 1.00 0.00 H new ATOM 0 HE22 GLN A 589 133.583 3.803 -10.745 1.00 0.00 H new ATOM 669 N GLU A 590 135.346 3.261 -3.324 1.00 0.00 N ATOM 670 CA GLU A 590 135.243 2.957 -1.843 1.00 0.00 C ATOM 671 C GLU A 590 136.622 2.755 -1.265 1.00 0.00 C ATOM 672 O GLU A 590 137.437 2.015 -1.779 1.00 0.00 O ATOM 673 CB GLU A 590 134.431 1.681 -1.607 1.00 0.00 C ATOM 674 CG GLU A 590 135.105 0.478 -2.283 1.00 0.00 C ATOM 675 CD GLU A 590 134.035 -0.487 -2.802 1.00 0.00 C ATOM 676 OE1 GLU A 590 133.218 -0.921 -2.006 1.00 0.00 O ATOM 677 OE2 GLU A 590 134.051 -0.774 -3.989 1.00 0.00 O ATOM 0 H GLU A 590 136.040 3.974 -3.549 1.00 0.00 H new ATOM 0 HA GLU A 590 134.747 3.799 -1.360 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.335 1.497 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 590 133.422 1.808 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 590 135.734 0.816 -3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 590 135.756 -0.033 -1.574 1.00 0.00 H new ATOM 684 N SER A 591 136.869 3.409 -0.193 1.00 0.00 N ATOM 685 CA SER A 591 138.198 3.304 0.474 1.00 0.00 C ATOM 686 C SER A 591 138.520 1.863 0.877 1.00 0.00 C ATOM 687 O SER A 591 137.673 1.122 1.335 1.00 0.00 O ATOM 688 CB SER A 591 138.102 4.192 1.716 1.00 0.00 C ATOM 689 OG SER A 591 136.733 4.399 2.056 1.00 0.00 O ATOM 0 H SER A 591 136.204 4.028 0.271 1.00 0.00 H new ATOM 0 HA SER A 591 138.996 3.616 -0.200 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.627 3.725 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.589 5.149 1.529 1.00 0.00 H new ATOM 0 HG SER A 591 136.676 4.967 2.853 1.00 0.00 H new ATOM 695 N LEU A 592 139.761 1.483 0.730 1.00 0.00 N ATOM 696 CA LEU A 592 140.198 0.115 1.121 1.00 0.00 C ATOM 697 C LEU A 592 140.995 0.226 2.418 1.00 0.00 C ATOM 698 O LEU A 592 141.058 1.284 3.009 1.00 0.00 O ATOM 699 CB LEU A 592 141.085 -0.367 -0.029 1.00 0.00 C ATOM 700 CG LEU A 592 140.354 -1.433 -0.851 1.00 0.00 C ATOM 701 CD1 LEU A 592 140.108 -2.670 0.014 1.00 0.00 C ATOM 702 CD2 LEU A 592 139.012 -0.872 -1.345 1.00 0.00 C ATOM 0 H LEU A 592 140.500 2.073 0.349 1.00 0.00 H new ATOM 0 HA LEU A 592 139.372 -0.576 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.353 0.474 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 592 142.015 -0.776 0.366 1.00 0.00 H new ATOM 0 HG LEU A 592 140.966 -1.710 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 592 139.588 -3.427 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 592 141.062 -3.070 0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 592 139.498 -2.396 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 592 138.493 -1.632 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 592 138.398 -0.591 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 592 139.191 0.005 -1.967 1.00 0.00 H new ATOM 714 N GLU A 593 141.616 -0.826 2.873 1.00 0.00 N ATOM 715 CA GLU A 593 142.388 -0.699 4.143 1.00 0.00 C ATOM 716 C GLU A 593 143.580 -1.648 4.175 1.00 0.00 C ATOM 717 O GLU A 593 143.486 -2.760 4.659 1.00 0.00 O ATOM 718 CB GLU A 593 141.394 -1.054 5.249 1.00 0.00 C ATOM 719 CG GLU A 593 141.782 -0.326 6.542 1.00 0.00 C ATOM 720 CD GLU A 593 142.518 -1.289 7.473 1.00 0.00 C ATOM 721 OE1 GLU A 593 143.408 -1.972 7.000 1.00 0.00 O ATOM 722 OE2 GLU A 593 142.179 -1.324 8.647 1.00 0.00 O ATOM 0 H GLU A 593 141.625 -1.747 2.435 1.00 0.00 H new ATOM 0 HA GLU A 593 142.799 0.304 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 593 140.385 -0.771 4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 593 141.388 -2.131 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 593 142.417 0.530 6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.890 0.061 7.035 1.00 0.00 H new ATOM 729 N ILE A 594 144.713 -1.205 3.696 1.00 0.00 N ATOM 730 CA ILE A 594 145.920 -2.072 3.739 1.00 0.00 C ATOM 731 C ILE A 594 146.442 -2.094 5.174 1.00 0.00 C ATOM 732 O ILE A 594 147.052 -1.152 5.641 1.00 0.00 O ATOM 733 CB ILE A 594 146.920 -1.431 2.768 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.505 -1.806 1.346 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.333 -1.961 3.037 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.520 -1.276 0.336 1.00 0.00 C ATOM 0 H ILE A 594 144.851 -0.284 3.279 1.00 0.00 H new ATOM 0 HA ILE A 594 145.730 -3.105 3.448 1.00 0.00 H new ATOM 0 HB ILE A 594 146.922 -0.349 2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.427 -2.890 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.519 -1.396 1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.034 -1.499 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.624 -1.719 4.059 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.348 -3.042 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.209 -1.552 -0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.577 -0.190 0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.499 -1.707 0.544 1.00 0.00 H new ATOM 748 N GLN A 595 146.166 -3.150 5.884 1.00 0.00 N ATOM 749 CA GLN A 595 146.596 -3.243 7.307 1.00 0.00 C ATOM 750 C GLN A 595 148.102 -3.027 7.475 1.00 0.00 C ATOM 751 O GLN A 595 148.910 -3.801 7.000 1.00 0.00 O ATOM 752 CB GLN A 595 146.232 -4.662 7.733 1.00 0.00 C ATOM 753 CG GLN A 595 144.722 -4.780 7.926 1.00 0.00 C ATOM 754 CD GLN A 595 144.446 -5.238 9.352 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.964 -6.245 9.788 1.00 0.00 O ATOM 756 NE2 GLN A 595 143.655 -4.539 10.109 1.00 0.00 N ATOM 0 H GLN A 595 145.655 -3.962 5.536 1.00 0.00 H new ATOM 0 HA GLN A 595 146.112 -2.473 7.907 1.00 0.00 H new ATOM 0 HB2 GLN A 595 146.567 -5.374 6.979 1.00 0.00 H new ATOM 0 HB3 GLN A 595 146.746 -4.915 8.660 1.00 0.00 H new ATOM 0 HG2 GLN A 595 144.241 -3.820 7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 595 144.304 -5.491 7.213 1.00 0.00 H new ATOM 0 HE21 GLN A 595 143.218 -3.692 9.745 1.00 0.00 H new ATOM 0 HE22 GLN A 595 143.471 -4.837 11.067 1.00 0.00 H new ATOM 765 N GLN A 596 148.465 -1.998 8.197 1.00 0.00 N ATOM 766 CA GLN A 596 149.908 -1.701 8.485 1.00 0.00 C ATOM 767 C GLN A 596 150.849 -2.195 7.384 1.00 0.00 C ATOM 768 O GLN A 596 151.858 -2.817 7.656 1.00 0.00 O ATOM 769 CB GLN A 596 150.180 -2.446 9.789 1.00 0.00 C ATOM 770 CG GLN A 596 150.751 -1.469 10.814 1.00 0.00 C ATOM 771 CD GLN A 596 149.690 -1.161 11.870 1.00 0.00 C ATOM 772 OE1 GLN A 596 149.771 -1.638 12.986 1.00 0.00 O ATOM 773 NE2 GLN A 596 148.690 -0.382 11.561 1.00 0.00 N ATOM 0 H GLN A 596 147.809 -1.334 8.610 1.00 0.00 H new ATOM 0 HA GLN A 596 150.087 -0.627 8.546 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.260 -2.891 10.166 1.00 0.00 H new ATOM 0 HB3 GLN A 596 150.882 -3.262 9.616 1.00 0.00 H new ATOM 0 HG2 GLN A 596 151.636 -1.896 11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.066 -0.550 10.320 1.00 0.00 H new ATOM 0 HE21 GLN A 596 148.625 0.017 10.624 1.00 0.00 H new ATOM 0 HE22 GLN A 596 147.974 -0.172 12.256 1.00 0.00 H new ATOM 782 N GLY A 597 150.530 -1.940 6.147 1.00 0.00 N ATOM 783 CA GLY A 597 151.414 -2.419 5.050 1.00 0.00 C ATOM 784 C GLY A 597 151.479 -3.935 5.139 1.00 0.00 C ATOM 785 O GLY A 597 152.478 -4.508 5.529 1.00 0.00 O ATOM 0 H GLY A 597 149.702 -1.425 5.849 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.023 -2.109 4.081 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.410 -1.987 5.145 1.00 0.00 H new ATOM 789 N VAL A 598 150.393 -4.574 4.810 1.00 0.00 N ATOM 790 CA VAL A 598 150.309 -6.070 4.884 1.00 0.00 C ATOM 791 C VAL A 598 151.646 -6.724 4.540 1.00 0.00 C ATOM 792 O VAL A 598 152.028 -7.714 5.133 1.00 0.00 O ATOM 793 CB VAL A 598 149.243 -6.454 3.861 1.00 0.00 C ATOM 794 CG1 VAL A 598 148.972 -7.956 3.946 1.00 0.00 C ATOM 795 CG2 VAL A 598 147.958 -5.678 4.160 1.00 0.00 C ATOM 0 H VAL A 598 149.540 -4.119 4.486 1.00 0.00 H new ATOM 0 HA VAL A 598 150.061 -6.408 5.890 1.00 0.00 H new ATOM 0 HB VAL A 598 149.590 -6.210 2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.211 -8.230 3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.891 -8.504 3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.621 -8.206 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.192 -5.948 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.609 -5.925 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.156 -4.608 4.098 1.00 0.00 H new ATOM 805 N ASN A 599 152.373 -6.165 3.610 1.00 0.00 N ATOM 806 CA ASN A 599 153.700 -6.743 3.254 1.00 0.00 C ATOM 807 C ASN A 599 153.622 -8.261 3.020 1.00 0.00 C ATOM 808 O ASN A 599 153.885 -9.029 3.924 1.00 0.00 O ATOM 809 CB ASN A 599 154.568 -6.459 4.475 1.00 0.00 C ATOM 810 CG ASN A 599 156.043 -6.454 4.120 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.853 -5.935 4.864 1.00 0.00 O ATOM 812 ND2 ASN A 599 156.444 -7.002 3.025 1.00 0.00 N ATOM 0 H ASN A 599 152.105 -5.334 3.082 1.00 0.00 H new ATOM 0 HA ASN A 599 154.087 -6.313 2.330 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.292 -5.495 4.902 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.379 -7.212 5.240 1.00 0.00 H new ATOM 0 HD21 ASN A 599 157.436 -6.999 2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 599 155.770 -7.439 2.397 1.00 0.00 H new ATOM 819 N PRO A 600 153.308 -8.658 1.809 1.00 0.00 N ATOM 820 CA PRO A 600 152.986 -7.729 0.711 1.00 0.00 C ATOM 821 C PRO A 600 151.467 -7.605 0.553 1.00 0.00 C ATOM 822 O PRO A 600 150.707 -8.369 1.114 1.00 0.00 O ATOM 823 CB PRO A 600 153.565 -8.444 -0.501 1.00 0.00 C ATOM 824 CG PRO A 600 153.573 -9.906 -0.142 1.00 0.00 C ATOM 825 CD PRO A 600 153.256 -10.032 1.333 1.00 0.00 C ATOM 0 HA PRO A 600 153.374 -6.722 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.961 -8.262 -1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.572 -8.089 -0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.837 -10.448 -0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.546 -10.346 -0.361 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.274 -10.477 1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.981 -10.663 1.847 1.00 0.00 H new ATOM 833 N PHE A 601 151.028 -6.665 -0.228 1.00 0.00 N ATOM 834 CA PHE A 601 149.556 -6.502 -0.458 1.00 0.00 C ATOM 835 C PHE A 601 149.242 -6.551 -1.961 1.00 0.00 C ATOM 836 O PHE A 601 149.122 -5.533 -2.611 1.00 0.00 O ATOM 837 CB PHE A 601 149.201 -5.129 0.111 1.00 0.00 C ATOM 838 CG PHE A 601 147.696 -4.982 0.194 1.00 0.00 C ATOM 839 CD1 PHE A 601 146.981 -5.620 1.214 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.013 -4.195 -0.742 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.596 -5.475 1.301 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.627 -4.049 -0.654 1.00 0.00 C ATOM 843 CZ PHE A 601 144.917 -4.689 0.369 1.00 0.00 C ATOM 0 H PHE A 601 151.620 -5.997 -0.722 1.00 0.00 H new ATOM 0 HA PHE A 601 148.983 -7.298 0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.642 -5.010 1.101 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.618 -4.345 -0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.504 -6.228 1.938 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.559 -3.701 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.050 -5.971 2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.102 -3.441 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.845 -4.575 0.437 1.00 0.00 H new ATOM 853 N PHE A 602 149.099 -7.726 -2.520 1.00 0.00 N ATOM 854 CA PHE A 602 148.783 -7.813 -3.987 1.00 0.00 C ATOM 855 C PHE A 602 147.378 -7.302 -4.246 1.00 0.00 C ATOM 856 O PHE A 602 146.562 -7.203 -3.352 1.00 0.00 O ATOM 857 CB PHE A 602 148.814 -9.292 -4.408 1.00 0.00 C ATOM 858 CG PHE A 602 149.871 -10.096 -3.694 1.00 0.00 C ATOM 859 CD1 PHE A 602 149.612 -10.638 -2.427 1.00 0.00 C ATOM 860 CD2 PHE A 602 151.087 -10.349 -4.329 1.00 0.00 C ATOM 861 CE1 PHE A 602 150.579 -11.422 -1.791 1.00 0.00 C ATOM 862 CE2 PHE A 602 152.049 -11.140 -3.699 1.00 0.00 C ATOM 863 CZ PHE A 602 151.797 -11.675 -2.428 1.00 0.00 C ATOM 0 H PHE A 602 149.185 -8.620 -2.036 1.00 0.00 H new ATOM 0 HA PHE A 602 149.510 -7.220 -4.542 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.838 -9.737 -4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.986 -9.353 -5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 602 148.665 -10.450 -1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 602 151.284 -9.934 -5.306 1.00 0.00 H new ATOM 0 HE1 PHE A 602 150.385 -11.831 -0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 602 152.989 -11.340 -4.192 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.545 -12.283 -1.941 1.00 0.00 H new ATOM 873 N ILE A 603 147.087 -7.012 -5.480 1.00 0.00 N ATOM 874 CA ILE A 603 145.732 -6.536 -5.845 1.00 0.00 C ATOM 875 C ILE A 603 145.505 -6.830 -7.324 1.00 0.00 C ATOM 876 O ILE A 603 146.408 -6.732 -8.130 1.00 0.00 O ATOM 877 CB ILE A 603 145.721 -5.013 -5.614 1.00 0.00 C ATOM 878 CG1 ILE A 603 146.503 -4.637 -4.340 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.277 -4.525 -5.503 1.00 0.00 C ATOM 880 CD1 ILE A 603 146.344 -3.142 -4.042 1.00 0.00 C ATOM 0 H ILE A 603 147.740 -7.086 -6.260 1.00 0.00 H new ATOM 0 HA ILE A 603 144.954 -7.023 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 603 146.208 -4.532 -6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 603 146.141 -5.224 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.558 -4.879 -4.467 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.269 -3.447 -5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.743 -4.756 -6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 603 143.788 -5.023 -4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 603 146.901 -2.890 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.728 -2.561 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 603 145.289 -2.911 -3.894 1.00 0.00 H new ATOM 892 N GLY A 604 144.317 -7.198 -7.684 1.00 0.00 N ATOM 893 CA GLY A 604 144.040 -7.492 -9.117 1.00 0.00 C ATOM 894 C GLY A 604 142.620 -8.021 -9.265 1.00 0.00 C ATOM 895 O GLY A 604 141.710 -7.592 -8.582 1.00 0.00 O ATOM 0 H GLY A 604 143.523 -7.310 -7.054 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.167 -6.589 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.753 -8.226 -9.493 1.00 0.00 H new ATOM 899 N ARG A 605 142.424 -8.948 -10.155 1.00 0.00 N ATOM 900 CA ARG A 605 141.051 -9.512 -10.351 1.00 0.00 C ATOM 901 C ARG A 605 140.908 -10.831 -9.590 1.00 0.00 C ATOM 902 O ARG A 605 139.815 -11.272 -9.290 1.00 0.00 O ATOM 903 CB ARG A 605 140.918 -9.769 -11.856 1.00 0.00 C ATOM 904 CG ARG A 605 139.888 -8.812 -12.486 1.00 0.00 C ATOM 905 CD ARG A 605 138.584 -8.796 -11.680 1.00 0.00 C ATOM 906 NE ARG A 605 138.362 -10.200 -11.222 1.00 0.00 N ATOM 907 CZ ARG A 605 138.297 -11.177 -12.088 1.00 0.00 C ATOM 908 NH1 ARG A 605 137.987 -10.937 -13.339 1.00 0.00 N ATOM 909 NH2 ARG A 605 138.558 -12.397 -11.709 1.00 0.00 N ATOM 0 H ARG A 605 143.147 -9.343 -10.756 1.00 0.00 H new ATOM 0 HA ARG A 605 140.283 -8.831 -9.983 1.00 0.00 H new ATOM 0 HB2 ARG A 605 141.886 -9.637 -12.339 1.00 0.00 H new ATOM 0 HB3 ARG A 605 140.614 -10.802 -12.028 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.303 -7.805 -12.532 1.00 0.00 H new ATOM 0 HG3 ARG A 605 139.682 -9.119 -13.511 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.659 -8.117 -10.831 1.00 0.00 H new ATOM 0 HD3 ARG A 605 137.752 -8.450 -12.293 1.00 0.00 H new ATOM 0 HE ARG A 605 138.260 -10.398 -10.227 1.00 0.00 H new ATOM 0 HH11 ARG A 605 137.794 -9.982 -13.643 1.00 0.00 H new ATOM 0 HH12 ARG A 605 137.938 -11.705 -14.009 1.00 0.00 H new ATOM 0 HH21 ARG A 605 138.812 -12.587 -10.739 1.00 0.00 H new ATOM 0 HH22 ARG A 605 138.508 -13.162 -12.382 1.00 0.00 H new ATOM 923 N SER A 606 142.003 -11.465 -9.278 1.00 0.00 N ATOM 924 CA SER A 606 141.928 -12.754 -8.538 1.00 0.00 C ATOM 925 C SER A 606 142.005 -12.484 -7.034 1.00 0.00 C ATOM 926 O SER A 606 143.003 -12.003 -6.536 1.00 0.00 O ATOM 927 CB SER A 606 143.137 -13.556 -9.022 1.00 0.00 C ATOM 928 OG SER A 606 144.253 -13.292 -8.183 1.00 0.00 O ATOM 0 H SER A 606 142.946 -11.147 -9.503 1.00 0.00 H new ATOM 0 HA SER A 606 140.998 -13.295 -8.715 1.00 0.00 H new ATOM 0 HB2 SER A 606 142.906 -14.621 -9.013 1.00 0.00 H new ATOM 0 HB3 SER A 606 143.373 -13.290 -10.052 1.00 0.00 H new ATOM 0 HG SER A 606 144.125 -12.433 -7.729 1.00 0.00 H new ATOM 934 N GLU A 607 140.953 -12.779 -6.308 1.00 0.00 N ATOM 935 CA GLU A 607 140.957 -12.524 -4.835 1.00 0.00 C ATOM 936 C GLU A 607 142.263 -13.012 -4.198 1.00 0.00 C ATOM 937 O GLU A 607 142.656 -12.543 -3.146 1.00 0.00 O ATOM 938 CB GLU A 607 139.750 -13.290 -4.280 1.00 0.00 C ATOM 939 CG GLU A 607 139.854 -14.776 -4.643 1.00 0.00 C ATOM 940 CD GLU A 607 140.804 -15.475 -3.674 1.00 0.00 C ATOM 941 OE1 GLU A 607 140.591 -15.359 -2.479 1.00 0.00 O ATOM 942 OE2 GLU A 607 141.732 -16.111 -4.143 1.00 0.00 O ATOM 0 H GLU A 607 140.092 -13.186 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 607 140.890 -11.459 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.704 -13.175 -3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 607 138.828 -12.873 -4.685 1.00 0.00 H new ATOM 0 HG2 GLU A 607 138.869 -15.241 -4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 607 140.215 -14.886 -5.665 1.00 0.00 H new ATOM 949 N ASP A 608 142.961 -13.925 -4.834 1.00 0.00 N ATOM 950 CA ASP A 608 144.260 -14.397 -4.264 1.00 0.00 C ATOM 951 C ASP A 608 145.069 -13.177 -3.820 1.00 0.00 C ATOM 952 O ASP A 608 145.849 -13.234 -2.889 1.00 0.00 O ATOM 953 CB ASP A 608 144.969 -15.119 -5.413 1.00 0.00 C ATOM 954 CG ASP A 608 145.538 -16.446 -4.913 1.00 0.00 C ATOM 955 OD1 ASP A 608 144.898 -17.066 -4.081 1.00 0.00 O ATOM 956 OD2 ASP A 608 146.603 -16.821 -5.373 1.00 0.00 O ATOM 0 H ASP A 608 142.688 -14.359 -5.716 1.00 0.00 H new ATOM 0 HA ASP A 608 144.134 -15.054 -3.403 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.270 -15.297 -6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.770 -14.495 -5.809 1.00 0.00 H new ATOM 961 N CYS A 609 144.861 -12.061 -4.478 1.00 0.00 N ATOM 962 CA CYS A 609 145.581 -10.822 -4.096 1.00 0.00 C ATOM 963 C CYS A 609 145.158 -10.398 -2.693 1.00 0.00 C ATOM 964 O CYS A 609 144.069 -10.701 -2.247 1.00 0.00 O ATOM 965 CB CYS A 609 145.160 -9.768 -5.130 1.00 0.00 C ATOM 966 SG CYS A 609 143.357 -9.584 -5.139 1.00 0.00 S ATOM 0 H CYS A 609 144.220 -11.963 -5.265 1.00 0.00 H new ATOM 0 HA CYS A 609 146.663 -10.957 -4.084 1.00 0.00 H new ATOM 0 HB2 CYS A 609 145.629 -8.812 -4.897 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.508 -10.061 -6.121 1.00 0.00 H new ATOM 0 HG CYS A 609 142.820 -10.598 -5.751 1.00 0.00 H new ATOM 972 N ASN A 610 146.003 -9.689 -2.001 1.00 0.00 N ATOM 973 CA ASN A 610 145.643 -9.237 -0.633 1.00 0.00 C ATOM 974 C ASN A 610 144.470 -8.260 -0.696 1.00 0.00 C ATOM 975 O ASN A 610 143.897 -7.896 0.314 1.00 0.00 O ATOM 976 CB ASN A 610 146.887 -8.555 -0.094 1.00 0.00 C ATOM 977 CG ASN A 610 147.257 -9.160 1.243 1.00 0.00 C ATOM 978 OD1 ASN A 610 148.294 -9.776 1.384 1.00 0.00 O ATOM 979 ND2 ASN A 610 146.453 -9.012 2.237 1.00 0.00 N ATOM 0 H ASN A 610 146.927 -9.404 -2.325 1.00 0.00 H new ATOM 0 HA ASN A 610 145.333 -10.063 0.007 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.711 -8.670 -0.798 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.709 -7.485 0.016 1.00 0.00 H new ATOM 0 HD21 ASN A 610 146.686 -9.412 3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 610 145.583 -8.494 2.116 1.00 0.00 H new ATOM 986 N CYS A 611 144.110 -7.832 -1.876 1.00 0.00 N ATOM 987 CA CYS A 611 142.976 -6.880 -2.015 1.00 0.00 C ATOM 988 C CYS A 611 141.968 -7.419 -3.032 1.00 0.00 C ATOM 989 O CYS A 611 141.716 -8.603 -3.102 1.00 0.00 O ATOM 990 CB CYS A 611 143.613 -5.587 -2.520 1.00 0.00 C ATOM 991 SG CYS A 611 142.697 -4.166 -1.872 1.00 0.00 S ATOM 0 H CYS A 611 144.556 -8.103 -2.752 1.00 0.00 H new ATOM 0 HA CYS A 611 142.436 -6.729 -1.080 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.655 -5.536 -2.204 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.609 -5.569 -3.610 1.00 0.00 H new ATOM 0 HG CYS A 611 143.431 -3.536 -1.004 1.00 0.00 H new ATOM 997 N LYS A 612 141.392 -6.552 -3.815 1.00 0.00 N ATOM 998 CA LYS A 612 140.398 -6.998 -4.838 1.00 0.00 C ATOM 999 C LYS A 612 139.769 -5.788 -5.534 1.00 0.00 C ATOM 1000 O LYS A 612 139.109 -4.973 -4.918 1.00 0.00 O ATOM 1001 CB LYS A 612 139.331 -7.783 -4.066 1.00 0.00 C ATOM 1002 CG LYS A 612 139.323 -9.237 -4.541 1.00 0.00 C ATOM 1003 CD LYS A 612 138.099 -9.949 -3.966 1.00 0.00 C ATOM 1004 CE LYS A 612 136.827 -9.391 -4.609 1.00 0.00 C ATOM 1005 NZ LYS A 612 135.843 -9.304 -3.496 1.00 0.00 N ATOM 0 H LYS A 612 141.566 -5.547 -3.793 1.00 0.00 H new ATOM 0 HA LYS A 612 140.864 -7.607 -5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.536 -7.740 -2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.350 -7.333 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 612 139.302 -9.276 -5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 612 140.235 -9.741 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.170 -11.021 -4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 612 138.061 -9.813 -2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 612 137.006 -8.413 -5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 612 136.467 -10.044 -5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 134.943 -8.929 -3.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 135.688 -10.251 -3.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 136.210 -8.671 -2.757 1.00 0.00 H new ATOM 1019 N ILE A 613 139.964 -5.677 -6.818 1.00 0.00 N ATOM 1020 CA ILE A 613 139.376 -4.536 -7.574 1.00 0.00 C ATOM 1021 C ILE A 613 138.683 -5.073 -8.838 1.00 0.00 C ATOM 1022 O ILE A 613 139.285 -5.255 -9.871 1.00 0.00 O ATOM 1023 CB ILE A 613 140.571 -3.609 -7.876 1.00 0.00 C ATOM 1024 CG1 ILE A 613 140.666 -2.546 -6.772 1.00 0.00 C ATOM 1025 CG2 ILE A 613 140.386 -2.908 -9.226 1.00 0.00 C ATOM 1026 CD1 ILE A 613 141.870 -2.818 -5.863 1.00 0.00 C ATOM 0 H ILE A 613 140.509 -6.331 -7.380 1.00 0.00 H new ATOM 0 HA ILE A 613 138.608 -3.987 -7.029 1.00 0.00 H new ATOM 0 HB ILE A 613 141.481 -4.208 -7.913 1.00 0.00 H new ATOM 0 HG12 ILE A 613 140.758 -1.556 -7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 613 139.750 -2.545 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.240 -2.259 -9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.312 -3.655 -10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 613 139.474 -2.311 -9.204 1.00 0.00 H new ATOM 0 HD11 ILE A 613 141.920 -2.054 -5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 613 141.762 -3.799 -5.400 1.00 0.00 H new ATOM 0 HD13 ILE A 613 142.785 -2.795 -6.455 1.00 0.00 H new ATOM 1038 N GLU A 614 137.412 -5.353 -8.719 1.00 0.00 N ATOM 1039 CA GLU A 614 136.607 -5.914 -9.846 1.00 0.00 C ATOM 1040 C GLU A 614 136.863 -5.181 -11.158 1.00 0.00 C ATOM 1041 O GLU A 614 136.138 -4.289 -11.552 1.00 0.00 O ATOM 1042 CB GLU A 614 135.156 -5.747 -9.405 1.00 0.00 C ATOM 1043 CG GLU A 614 134.677 -7.045 -8.747 1.00 0.00 C ATOM 1044 CD GLU A 614 133.235 -6.875 -8.262 1.00 0.00 C ATOM 1045 OE1 GLU A 614 132.415 -6.435 -9.051 1.00 0.00 O ATOM 1046 OE2 GLU A 614 132.976 -7.189 -7.112 1.00 0.00 O ATOM 0 H GLU A 614 136.882 -5.211 -7.859 1.00 0.00 H new ATOM 0 HA GLU A 614 136.870 -6.953 -10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 614 135.070 -4.917 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 614 134.528 -5.507 -10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 614 134.737 -7.869 -9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 614 135.325 -7.300 -7.909 1.00 0.00 H new ATOM 1053 N ASP A 615 137.890 -5.587 -11.835 1.00 0.00 N ATOM 1054 CA ASP A 615 138.234 -4.966 -13.149 1.00 0.00 C ATOM 1055 C ASP A 615 138.807 -6.029 -14.096 1.00 0.00 C ATOM 1056 O ASP A 615 139.966 -6.382 -14.037 1.00 0.00 O ATOM 1057 CB ASP A 615 139.287 -3.906 -12.823 1.00 0.00 C ATOM 1058 CG ASP A 615 138.678 -2.519 -13.030 1.00 0.00 C ATOM 1059 OD1 ASP A 615 138.645 -2.074 -14.162 1.00 0.00 O ATOM 1060 OD2 ASP A 615 138.258 -1.923 -12.052 1.00 0.00 O ATOM 0 H ASP A 615 138.519 -6.332 -11.536 1.00 0.00 H new ATOM 0 HA ASP A 615 137.366 -4.532 -13.646 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.628 -4.018 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.160 -4.033 -13.463 1.00 0.00 H new ATOM 1065 N ASN A 616 137.980 -6.537 -14.973 1.00 0.00 N ATOM 1066 CA ASN A 616 138.428 -7.595 -15.942 1.00 0.00 C ATOM 1067 C ASN A 616 139.808 -7.278 -16.540 1.00 0.00 C ATOM 1068 O ASN A 616 140.538 -8.164 -16.948 1.00 0.00 O ATOM 1069 CB ASN A 616 137.357 -7.596 -17.037 1.00 0.00 C ATOM 1070 CG ASN A 616 136.472 -8.836 -16.897 1.00 0.00 C ATOM 1071 OD1 ASN A 616 136.535 -9.536 -15.904 1.00 0.00 O ATOM 1072 ND2 ASN A 616 135.643 -9.141 -17.863 1.00 0.00 N ATOM 0 H ASN A 616 137.001 -6.264 -15.064 1.00 0.00 H new ATOM 0 HA ASN A 616 138.534 -8.563 -15.453 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.749 -6.694 -16.964 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.829 -7.584 -18.020 1.00 0.00 H new ATOM 0 HD21 ASN A 616 135.049 -9.966 -17.784 1.00 0.00 H new ATOM 0 HD22 ASN A 616 135.591 -8.553 -18.695 1.00 0.00 H new ATOM 1079 N ARG A 617 140.178 -6.030 -16.590 1.00 0.00 N ATOM 1080 CA ARG A 617 141.514 -5.664 -17.149 1.00 0.00 C ATOM 1081 C ARG A 617 142.631 -6.258 -16.291 1.00 0.00 C ATOM 1082 O ARG A 617 143.780 -6.277 -16.688 1.00 0.00 O ATOM 1083 CB ARG A 617 141.555 -4.137 -17.083 1.00 0.00 C ATOM 1084 CG ARG A 617 140.873 -3.526 -18.314 1.00 0.00 C ATOM 1085 CD ARG A 617 141.441 -4.149 -19.589 1.00 0.00 C ATOM 1086 NE ARG A 617 140.444 -5.185 -19.965 1.00 0.00 N ATOM 1087 CZ ARG A 617 140.011 -5.254 -21.192 1.00 0.00 C ATOM 1088 NH1 ARG A 617 139.415 -4.225 -21.723 1.00 0.00 N ATOM 1089 NH2 ARG A 617 140.180 -6.345 -21.886 1.00 0.00 N ATOM 0 H ARG A 617 139.614 -5.244 -16.268 1.00 0.00 H new ATOM 0 HA ARG A 617 141.656 -6.042 -18.162 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.057 -3.793 -16.176 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.589 -3.797 -17.027 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.797 -3.694 -18.265 1.00 0.00 H new ATOM 0 HG3 ARG A 617 141.026 -2.447 -18.327 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.559 -3.405 -20.377 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.424 -4.587 -19.414 1.00 0.00 H new ATOM 0 HE ARG A 617 140.099 -5.841 -19.264 1.00 0.00 H new ATOM 0 HH11 ARG A 617 139.289 -3.371 -21.179 1.00 0.00 H new ATOM 0 HH12 ARG A 617 139.074 -4.273 -22.683 1.00 0.00 H new ATOM 0 HH21 ARG A 617 140.652 -7.147 -21.469 1.00 0.00 H new ATOM 0 HH22 ARG A 617 139.840 -6.396 -22.846 1.00 0.00 H new ATOM 1103 N LEU A 618 142.310 -6.742 -15.119 1.00 0.00 N ATOM 1104 CA LEU A 618 143.369 -7.323 -14.246 1.00 0.00 C ATOM 1105 C LEU A 618 143.644 -8.769 -14.636 1.00 0.00 C ATOM 1106 O LEU A 618 142.747 -9.522 -14.960 1.00 0.00 O ATOM 1107 CB LEU A 618 142.817 -7.248 -12.821 1.00 0.00 C ATOM 1108 CG LEU A 618 142.255 -5.853 -12.533 1.00 0.00 C ATOM 1109 CD1 LEU A 618 141.186 -5.948 -11.451 1.00 0.00 C ATOM 1110 CD2 LEU A 618 143.372 -4.941 -12.042 1.00 0.00 C ATOM 0 H LEU A 618 141.366 -6.760 -14.732 1.00 0.00 H new ATOM 0 HA LEU A 618 144.311 -6.783 -14.341 1.00 0.00 H new ATOM 0 HB2 LEU A 618 142.035 -7.995 -12.689 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.606 -7.483 -12.107 1.00 0.00 H new ATOM 0 HG LEU A 618 141.823 -5.447 -13.448 1.00 0.00 H new ATOM 0 HD11 LEU A 618 140.786 -4.955 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 618 140.381 -6.600 -11.791 1.00 0.00 H new ATOM 0 HD13 LEU A 618 141.625 -6.357 -10.541 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.969 -3.949 -11.838 1.00 0.00 H new ATOM 0 HD22 LEU A 618 143.803 -5.352 -11.129 1.00 0.00 H new ATOM 0 HD23 LEU A 618 144.145 -4.868 -12.807 1.00 0.00 H new ATOM 1122 N SER A 619 144.889 -9.151 -14.611 1.00 0.00 N ATOM 1123 CA SER A 619 145.261 -10.537 -14.982 1.00 0.00 C ATOM 1124 C SER A 619 145.534 -11.371 -13.733 1.00 0.00 C ATOM 1125 O SER A 619 146.367 -12.252 -13.750 1.00 0.00 O ATOM 1126 CB SER A 619 146.533 -10.380 -15.809 1.00 0.00 C ATOM 1127 OG SER A 619 146.186 -10.025 -17.142 1.00 0.00 O ATOM 0 H SER A 619 145.671 -8.553 -14.346 1.00 0.00 H new ATOM 0 HA SER A 619 144.469 -11.048 -15.529 1.00 0.00 H new ATOM 0 HB2 SER A 619 147.173 -9.614 -15.371 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.101 -11.310 -15.804 1.00 0.00 H new ATOM 0 HG SER A 619 146.522 -10.707 -17.760 1.00 0.00 H new ATOM 1133 N ARG A 620 144.861 -11.074 -12.643 1.00 0.00 N ATOM 1134 CA ARG A 620 145.094 -11.825 -11.363 1.00 0.00 C ATOM 1135 C ARG A 620 146.379 -11.295 -10.755 1.00 0.00 C ATOM 1136 O ARG A 620 147.385 -11.198 -11.429 1.00 0.00 O ATOM 1137 CB ARG A 620 145.214 -13.320 -11.709 1.00 0.00 C ATOM 1138 CG ARG A 620 144.092 -13.717 -12.673 1.00 0.00 C ATOM 1139 CD ARG A 620 143.574 -15.110 -12.324 1.00 0.00 C ATOM 1140 NE ARG A 620 144.454 -16.046 -13.077 1.00 0.00 N ATOM 1141 CZ ARG A 620 144.380 -17.330 -12.851 1.00 0.00 C ATOM 1142 NH1 ARG A 620 144.570 -17.792 -11.643 1.00 0.00 N ATOM 1143 NH2 ARG A 620 144.114 -18.149 -13.832 1.00 0.00 N ATOM 0 H ARG A 620 144.156 -10.339 -12.585 1.00 0.00 H new ATOM 0 HA ARG A 620 144.281 -11.696 -10.649 1.00 0.00 H new ATOM 0 HB2 ARG A 620 146.185 -13.522 -12.162 1.00 0.00 H new ATOM 0 HB3 ARG A 620 145.156 -13.920 -10.801 1.00 0.00 H new ATOM 0 HG2 ARG A 620 143.279 -12.993 -12.616 1.00 0.00 H new ATOM 0 HG3 ARG A 620 144.460 -13.703 -13.699 1.00 0.00 H new ATOM 0 HD2 ARG A 620 143.628 -15.294 -11.251 1.00 0.00 H new ATOM 0 HD3 ARG A 620 142.530 -15.228 -12.616 1.00 0.00 H new ATOM 0 HE ARG A 620 145.113 -15.685 -13.767 1.00 0.00 H new ATOM 0 HH11 ARG A 620 144.776 -17.150 -10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 620 144.512 -18.795 -11.466 1.00 0.00 H new ATOM 0 HH21 ARG A 620 143.964 -17.786 -14.773 1.00 0.00 H new ATOM 0 HH22 ARG A 620 144.056 -19.152 -13.657 1.00 0.00 H new ATOM 1157 N VAL A 621 146.334 -10.863 -9.518 1.00 0.00 N ATOM 1158 CA VAL A 621 147.535 -10.243 -8.895 1.00 0.00 C ATOM 1159 C VAL A 621 148.089 -9.239 -9.905 1.00 0.00 C ATOM 1160 O VAL A 621 149.268 -8.953 -9.973 1.00 0.00 O ATOM 1161 CB VAL A 621 148.508 -11.384 -8.567 1.00 0.00 C ATOM 1162 CG1 VAL A 621 147.749 -12.519 -7.871 1.00 0.00 C ATOM 1163 CG2 VAL A 621 149.178 -11.929 -9.831 1.00 0.00 C ATOM 0 H VAL A 621 145.513 -10.915 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 621 147.332 -9.705 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 621 149.283 -10.988 -7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 621 148.440 -13.329 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 621 147.303 -12.146 -6.949 1.00 0.00 H new ATOM 0 HG13 VAL A 621 146.964 -12.890 -8.530 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.860 -12.735 -9.562 1.00 0.00 H new ATOM 0 HG22 VAL A 621 148.416 -12.310 -10.511 1.00 0.00 H new ATOM 0 HG23 VAL A 621 149.735 -11.130 -10.321 1.00 0.00 H new ATOM 1173 N HIS A 622 147.178 -8.715 -10.692 1.00 0.00 N ATOM 1174 CA HIS A 622 147.477 -7.725 -11.747 1.00 0.00 C ATOM 1175 C HIS A 622 148.528 -6.735 -11.265 1.00 0.00 C ATOM 1176 O HIS A 622 149.613 -6.628 -11.798 1.00 0.00 O ATOM 1177 CB HIS A 622 146.127 -7.042 -11.904 1.00 0.00 C ATOM 1178 CG HIS A 622 146.158 -6.084 -13.038 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.260 -6.516 -14.353 1.00 0.00 N ATOM 1180 CD2 HIS A 622 146.019 -4.718 -13.092 1.00 0.00 C ATOM 1181 CE1 HIS A 622 146.164 -5.437 -15.138 1.00 0.00 C ATOM 1182 NE2 HIS A 622 146.023 -4.342 -14.414 1.00 0.00 N ATOM 0 H HIS A 622 146.189 -8.956 -10.631 1.00 0.00 H new ATOM 0 HA HIS A 622 147.874 -8.151 -12.668 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.352 -7.790 -12.073 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.869 -6.517 -10.984 1.00 0.00 H new ATOM 0 HD2 HIS A 622 145.923 -4.056 -12.244 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.197 -5.459 -16.217 1.00 0.00 H new ATOM 0 HE2 HIS A 622 145.933 -3.391 -14.771 1.00 0.00 H new ATOM 1190 N CYS A 623 148.208 -6.058 -10.215 1.00 0.00 N ATOM 1191 CA CYS A 623 149.178 -5.088 -9.611 1.00 0.00 C ATOM 1192 C CYS A 623 149.690 -5.710 -8.307 1.00 0.00 C ATOM 1193 O CYS A 623 148.999 -6.516 -7.712 1.00 0.00 O ATOM 1194 CB CYS A 623 148.412 -3.808 -9.300 1.00 0.00 C ATOM 1195 SG CYS A 623 146.677 -4.153 -8.914 1.00 0.00 S ATOM 0 H CYS A 623 147.311 -6.126 -9.734 1.00 0.00 H new ATOM 0 HA CYS A 623 150.012 -4.870 -10.278 1.00 0.00 H new ATOM 0 HB2 CYS A 623 148.879 -3.298 -8.457 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.469 -3.132 -10.153 1.00 0.00 H new ATOM 0 HG CYS A 623 146.554 -5.392 -8.541 1.00 0.00 H new ATOM 1201 N PHE A 624 150.865 -5.376 -7.839 1.00 0.00 N ATOM 1202 CA PHE A 624 151.332 -6.012 -6.559 1.00 0.00 C ATOM 1203 C PHE A 624 152.017 -4.993 -5.637 1.00 0.00 C ATOM 1204 O PHE A 624 153.101 -4.529 -5.905 1.00 0.00 O ATOM 1205 CB PHE A 624 152.301 -7.132 -7.005 1.00 0.00 C ATOM 1206 CG PHE A 624 153.466 -7.287 -6.039 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.240 -7.306 -4.655 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.781 -7.414 -6.532 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.314 -7.446 -3.775 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.853 -7.553 -5.643 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.619 -7.567 -4.266 1.00 0.00 C ATOM 0 H PHE A 624 151.509 -4.711 -8.268 1.00 0.00 H new ATOM 0 HA PHE A 624 150.503 -6.407 -5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.759 -8.075 -7.076 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.682 -6.908 -8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.235 -7.212 -4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 624 154.961 -7.404 -7.597 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.137 -7.461 -2.710 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.860 -7.649 -6.021 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.446 -7.671 -3.579 1.00 0.00 H new ATOM 1221 N ILE A 625 151.402 -4.679 -4.524 1.00 0.00 N ATOM 1222 CA ILE A 625 152.028 -3.721 -3.563 1.00 0.00 C ATOM 1223 C ILE A 625 152.807 -4.514 -2.511 1.00 0.00 C ATOM 1224 O ILE A 625 152.384 -5.564 -2.072 1.00 0.00 O ATOM 1225 CB ILE A 625 150.852 -2.952 -2.939 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.392 -1.867 -3.916 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.282 -2.293 -1.621 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.083 -1.252 -3.417 1.00 0.00 C ATOM 0 H ILE A 625 150.493 -5.045 -4.240 1.00 0.00 H new ATOM 0 HA ILE A 625 152.732 -3.034 -4.032 1.00 0.00 H new ATOM 0 HB ILE A 625 150.039 -3.649 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.157 -1.096 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 625 150.250 -2.293 -4.909 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.438 -1.753 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.615 -3.060 -0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.099 -1.597 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.756 -0.479 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.319 -2.027 -3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.240 -0.811 -2.433 1.00 0.00 H new ATOM 1240 N PHE A 626 153.952 -4.023 -2.122 1.00 0.00 N ATOM 1241 CA PHE A 626 154.783 -4.740 -1.119 1.00 0.00 C ATOM 1242 C PHE A 626 155.211 -3.764 -0.026 1.00 0.00 C ATOM 1243 O PHE A 626 155.046 -2.567 -0.150 1.00 0.00 O ATOM 1244 CB PHE A 626 155.985 -5.238 -1.929 1.00 0.00 C ATOM 1245 CG PHE A 626 157.151 -5.570 -1.036 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.106 -6.695 -0.201 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.288 -4.758 -1.059 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.200 -6.999 0.614 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.380 -5.064 -0.246 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.335 -6.184 0.592 1.00 0.00 C ATOM 0 H PHE A 626 154.349 -3.147 -2.461 1.00 0.00 H new ATOM 0 HA PHE A 626 154.264 -5.558 -0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.700 -6.121 -2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.282 -4.475 -2.649 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.229 -7.325 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.322 -3.894 -1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.168 -7.863 1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.259 -4.437 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.179 -6.419 1.223 1.00 0.00 H new ATOM 1260 N LYS A 627 155.757 -4.260 1.040 1.00 0.00 N ATOM 1261 CA LYS A 627 156.195 -3.360 2.137 1.00 0.00 C ATOM 1262 C LYS A 627 157.601 -3.746 2.614 1.00 0.00 C ATOM 1263 O LYS A 627 157.930 -4.911 2.727 1.00 0.00 O ATOM 1264 CB LYS A 627 155.152 -3.536 3.229 1.00 0.00 C ATOM 1265 CG LYS A 627 155.729 -3.143 4.593 1.00 0.00 C ATOM 1266 CD LYS A 627 154.721 -2.278 5.340 1.00 0.00 C ATOM 1267 CE LYS A 627 155.446 -1.401 6.361 1.00 0.00 C ATOM 1268 NZ LYS A 627 154.413 -1.045 7.375 1.00 0.00 N ATOM 0 H LYS A 627 155.921 -5.254 1.202 1.00 0.00 H new ATOM 0 HA LYS A 627 156.264 -2.318 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.278 -2.923 3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.816 -4.573 3.255 1.00 0.00 H new ATOM 0 HG2 LYS A 627 155.959 -4.036 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 627 156.664 -2.599 4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 627 154.172 -1.653 4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 627 153.989 -2.909 5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 627 156.279 -1.935 6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 627 155.860 -0.509 5.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 154.853 -0.995 8.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 153.997 -0.122 7.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 153.667 -1.770 7.380 1.00 0.00 H new ATOM 1282 N LYS A 628 158.432 -2.775 2.882 1.00 0.00 N ATOM 1283 CA LYS A 628 159.820 -3.078 3.340 1.00 0.00 C ATOM 1284 C LYS A 628 160.392 -1.907 4.139 1.00 0.00 C ATOM 1285 O LYS A 628 159.842 -0.823 4.146 1.00 0.00 O ATOM 1286 CB LYS A 628 160.616 -3.272 2.060 1.00 0.00 C ATOM 1287 CG LYS A 628 161.384 -4.595 2.123 1.00 0.00 C ATOM 1288 CD LYS A 628 162.751 -4.368 2.772 1.00 0.00 C ATOM 1289 CE LYS A 628 162.922 -5.321 3.957 1.00 0.00 C ATOM 1290 NZ LYS A 628 164.071 -4.771 4.724 1.00 0.00 N ATOM 0 H LYS A 628 158.210 -1.783 2.804 1.00 0.00 H new ATOM 0 HA LYS A 628 159.853 -3.952 3.991 1.00 0.00 H new ATOM 0 HB2 LYS A 628 159.946 -3.270 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.311 -2.443 1.924 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.817 -5.329 2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 628 161.510 -5.001 1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 628 163.543 -4.534 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.838 -3.335 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 628 162.020 -5.358 4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 628 163.122 -6.338 3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 164.928 -5.320 4.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 164.221 -3.776 4.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 163.870 -4.832 5.742 1.00 0.00 H new ATOM 1304 N ARG A 629 161.495 -2.114 4.804 1.00 0.00 N ATOM 1305 CA ARG A 629 162.112 -1.009 5.596 1.00 0.00 C ATOM 1306 C ARG A 629 162.664 0.062 4.655 1.00 0.00 C ATOM 1307 O ARG A 629 163.354 -0.247 3.701 1.00 0.00 O ATOM 1308 CB ARG A 629 163.257 -1.662 6.374 1.00 0.00 C ATOM 1309 CG ARG A 629 163.408 -0.980 7.733 1.00 0.00 C ATOM 1310 CD ARG A 629 162.560 -1.720 8.768 1.00 0.00 C ATOM 1311 NE ARG A 629 163.532 -2.209 9.785 1.00 0.00 N ATOM 1312 CZ ARG A 629 163.735 -3.489 9.933 1.00 0.00 C ATOM 1313 NH1 ARG A 629 164.246 -4.187 8.953 1.00 0.00 N ATOM 1314 NH2 ARG A 629 163.422 -4.072 11.058 1.00 0.00 N ATOM 0 H ARG A 629 161.997 -3.001 4.834 1.00 0.00 H new ATOM 0 HA ARG A 629 161.391 -0.526 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.058 -2.725 6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.186 -1.581 5.810 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.455 -0.979 8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.094 0.062 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 629 161.819 -1.059 9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.015 -2.547 8.313 1.00 0.00 H new ATOM 0 HE ARG A 629 164.040 -1.542 10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 629 164.486 -3.731 8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 629 164.405 -5.188 9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 629 163.019 -3.527 11.820 1.00 0.00 H new ATOM 0 HH22 ARG A 629 163.580 -5.073 11.175 1.00 0.00 H new ATOM 1328 N HIS A 630 162.387 1.321 4.911 1.00 0.00 N ATOM 1329 CA HIS A 630 162.930 2.387 4.016 1.00 0.00 C ATOM 1330 C HIS A 630 164.437 2.185 3.867 1.00 0.00 C ATOM 1331 O HIS A 630 164.935 1.975 2.781 1.00 0.00 O ATOM 1332 CB HIS A 630 162.630 3.716 4.704 1.00 0.00 C ATOM 1333 CG HIS A 630 163.449 4.815 4.065 1.00 0.00 C ATOM 1334 ND1 HIS A 630 162.892 5.766 3.221 1.00 0.00 N ATOM 1335 CD2 HIS A 630 164.792 5.109 4.124 1.00 0.00 C ATOM 1336 CE1 HIS A 630 163.886 6.576 2.812 1.00 0.00 C ATOM 1337 NE2 HIS A 630 165.065 6.220 3.333 1.00 0.00 N ATOM 0 H HIS A 630 161.817 1.650 5.690 1.00 0.00 H new ATOM 0 HA HIS A 630 162.485 2.361 3.021 1.00 0.00 H new ATOM 0 HB2 HIS A 630 161.568 3.947 4.624 1.00 0.00 H new ATOM 0 HB3 HIS A 630 162.862 3.647 5.767 1.00 0.00 H new ATOM 0 HD1 HIS A 630 161.909 5.838 2.959 1.00 0.00 H new ATOM 0 HD2 HIS A 630 165.524 4.560 4.698 1.00 0.00 H new ATOM 0 HE1 HIS A 630 163.748 7.413 2.143 1.00 0.00 H new ATOM 1345 N ALA A 631 165.151 2.231 4.967 1.00 0.00 N ATOM 1346 CA ALA A 631 166.633 2.027 4.936 1.00 0.00 C ATOM 1347 C ALA A 631 167.257 2.657 3.685 1.00 0.00 C ATOM 1348 O ALA A 631 167.301 2.054 2.630 1.00 0.00 O ATOM 1349 CB ALA A 631 166.819 0.512 4.929 1.00 0.00 C ATOM 0 H ALA A 631 164.764 2.403 5.895 1.00 0.00 H new ATOM 0 HA ALA A 631 167.124 2.501 5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 631 167.883 0.276 4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.372 0.086 5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 631 166.335 0.090 4.048 1.00 0.00 H new ATOM 1355 N VAL A 632 167.741 3.864 3.803 1.00 0.00 N ATOM 1356 CA VAL A 632 168.374 4.562 2.634 1.00 0.00 C ATOM 1357 C VAL A 632 169.296 3.616 1.853 1.00 0.00 C ATOM 1358 O VAL A 632 169.617 2.535 2.302 1.00 0.00 O ATOM 1359 CB VAL A 632 169.189 5.695 3.263 1.00 0.00 C ATOM 1360 CG1 VAL A 632 170.055 5.132 4.395 1.00 0.00 C ATOM 1361 CG2 VAL A 632 170.095 6.342 2.209 1.00 0.00 C ATOM 0 H VAL A 632 167.727 4.406 4.667 1.00 0.00 H new ATOM 0 HA VAL A 632 167.630 4.919 1.922 1.00 0.00 H new ATOM 0 HB VAL A 632 168.505 6.447 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 632 170.636 5.938 4.844 1.00 0.00 H new ATOM 0 HG12 VAL A 632 169.415 4.681 5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 632 170.731 4.377 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 632 170.670 7.146 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 632 170.777 5.593 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 632 169.483 6.747 1.403 1.00 0.00 H new ATOM 1371 N GLY A 633 169.734 4.025 0.688 1.00 0.00 N ATOM 1372 CA GLY A 633 170.644 3.162 -0.116 1.00 0.00 C ATOM 1373 C GLY A 633 171.895 2.853 0.707 1.00 0.00 C ATOM 1374 O GLY A 633 172.183 3.518 1.683 1.00 0.00 O ATOM 0 H GLY A 633 169.499 4.921 0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 633 170.138 2.237 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 633 170.918 3.665 -1.043 1.00 0.00 H new ATOM 1378 N LYS A 634 172.637 1.850 0.326 1.00 0.00 N ATOM 1379 CA LYS A 634 173.864 1.496 1.090 1.00 0.00 C ATOM 1380 C LYS A 634 175.075 2.255 0.536 1.00 0.00 C ATOM 1381 O LYS A 634 175.603 1.937 -0.512 1.00 0.00 O ATOM 1382 CB LYS A 634 174.010 -0.016 0.905 1.00 0.00 C ATOM 1383 CG LYS A 634 172.827 -0.715 1.582 1.00 0.00 C ATOM 1384 CD LYS A 634 173.031 -2.233 1.560 1.00 0.00 C ATOM 1385 CE LYS A 634 173.999 -2.636 2.674 1.00 0.00 C ATOM 1386 NZ LYS A 634 174.726 -3.822 2.142 1.00 0.00 N ATOM 0 H LYS A 634 172.445 1.260 -0.483 1.00 0.00 H new ATOM 0 HA LYS A 634 173.799 1.766 2.144 1.00 0.00 H new ATOM 0 HB2 LYS A 634 174.038 -0.265 -0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 634 174.949 -0.360 1.338 1.00 0.00 H new ATOM 0 HG2 LYS A 634 172.730 -0.368 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 634 171.900 -0.457 1.070 1.00 0.00 H new ATOM 0 HD2 LYS A 634 172.076 -2.741 1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 634 173.425 -2.543 0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 634 174.687 -1.825 2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 634 173.465 -2.880 3.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 175.410 -4.157 2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 174.046 -4.580 1.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 175.231 -3.558 1.272 1.00 0.00 H new ATOM 1400 N SER A 635 175.511 3.262 1.246 1.00 0.00 N ATOM 1401 CA SER A 635 176.686 4.067 0.791 1.00 0.00 C ATOM 1402 C SER A 635 177.389 4.681 2.009 1.00 0.00 C ATOM 1403 O SER A 635 177.293 4.171 3.110 1.00 0.00 O ATOM 1404 CB SER A 635 176.099 5.158 -0.108 1.00 0.00 C ATOM 1405 OG SER A 635 175.552 6.192 0.698 1.00 0.00 O ATOM 0 H SER A 635 175.101 3.565 2.129 1.00 0.00 H new ATOM 0 HA SER A 635 177.426 3.469 0.259 1.00 0.00 H new ATOM 0 HB2 SER A 635 176.873 5.562 -0.761 1.00 0.00 H new ATOM 0 HB3 SER A 635 175.327 4.737 -0.752 1.00 0.00 H new ATOM 0 HG SER A 635 175.178 6.892 0.123 1.00 0.00 H new ATOM 1411 N MET A 636 178.095 5.767 1.826 1.00 0.00 N ATOM 1412 CA MET A 636 178.804 6.403 2.981 1.00 0.00 C ATOM 1413 C MET A 636 177.893 7.412 3.693 1.00 0.00 C ATOM 1414 O MET A 636 178.309 8.507 4.021 1.00 0.00 O ATOM 1415 CB MET A 636 180.010 7.120 2.368 1.00 0.00 C ATOM 1416 CG MET A 636 181.265 6.251 2.511 1.00 0.00 C ATOM 1417 SD MET A 636 181.656 6.018 4.264 1.00 0.00 S ATOM 1418 CE MET A 636 182.745 7.450 4.453 1.00 0.00 C ATOM 0 H MET A 636 178.212 6.241 0.930 1.00 0.00 H new ATOM 0 HA MET A 636 179.099 5.665 3.727 1.00 0.00 H new ATOM 0 HB2 MET A 636 179.822 7.331 1.315 1.00 0.00 H new ATOM 0 HB3 MET A 636 180.163 8.079 2.863 1.00 0.00 H new ATOM 0 HG2 MET A 636 181.105 5.284 2.033 1.00 0.00 H new ATOM 0 HG3 MET A 636 182.105 6.723 2.002 1.00 0.00 H new ATOM 0 HE1 MET A 636 183.107 7.499 5.480 1.00 0.00 H new ATOM 0 HE2 MET A 636 183.592 7.355 3.774 1.00 0.00 H new ATOM 0 HE3 MET A 636 182.193 8.360 4.219 1.00 0.00 H new ATOM 1428 N TYR A 637 176.663 7.056 3.943 1.00 0.00 N ATOM 1429 CA TYR A 637 175.749 8.005 4.647 1.00 0.00 C ATOM 1430 C TYR A 637 176.241 8.232 6.076 1.00 0.00 C ATOM 1431 O TYR A 637 177.095 7.522 6.572 1.00 0.00 O ATOM 1432 CB TYR A 637 174.363 7.349 4.657 1.00 0.00 C ATOM 1433 CG TYR A 637 174.445 5.936 5.190 1.00 0.00 C ATOM 1434 CD1 TYR A 637 174.476 5.707 6.572 1.00 0.00 C ATOM 1435 CD2 TYR A 637 174.480 4.854 4.299 1.00 0.00 C ATOM 1436 CE1 TYR A 637 174.546 4.395 7.060 1.00 0.00 C ATOM 1437 CE2 TYR A 637 174.550 3.544 4.787 1.00 0.00 C ATOM 1438 CZ TYR A 637 174.584 3.314 6.166 1.00 0.00 C ATOM 1439 OH TYR A 637 174.656 2.023 6.645 1.00 0.00 O ATOM 0 H TYR A 637 176.252 6.157 3.693 1.00 0.00 H new ATOM 0 HA TYR A 637 175.717 8.974 4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 637 173.682 7.936 5.272 1.00 0.00 H new ATOM 0 HB3 TYR A 637 173.952 7.339 3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 637 174.446 6.539 7.259 1.00 0.00 H new ATOM 0 HD2 TYR A 637 174.453 5.032 3.234 1.00 0.00 H new ATOM 0 HE1 TYR A 637 174.571 4.216 8.125 1.00 0.00 H new ATOM 0 HE2 TYR A 637 174.578 2.712 4.099 1.00 0.00 H new ATOM 0 HH TYR A 637 174.673 1.395 5.893 1.00 0.00 H new ATOM 1449 N GLU A 638 175.711 9.219 6.741 1.00 0.00 N ATOM 1450 CA GLU A 638 176.144 9.499 8.139 1.00 0.00 C ATOM 1451 C GLU A 638 175.383 8.601 9.122 1.00 0.00 C ATOM 1452 O GLU A 638 175.916 7.635 9.631 1.00 0.00 O ATOM 1453 CB GLU A 638 175.813 10.976 8.381 1.00 0.00 C ATOM 1454 CG GLU A 638 176.844 11.853 7.667 1.00 0.00 C ATOM 1455 CD GLU A 638 176.204 13.188 7.287 1.00 0.00 C ATOM 1456 OE1 GLU A 638 176.226 14.091 8.106 1.00 0.00 O ATOM 1457 OE2 GLU A 638 175.704 13.284 6.179 1.00 0.00 O ATOM 0 H GLU A 638 174.994 9.846 6.376 1.00 0.00 H new ATOM 0 HA GLU A 638 177.205 9.298 8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 638 174.812 11.200 8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 638 175.815 11.190 9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 638 177.704 12.022 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 638 177.211 11.347 6.774 1.00 0.00 H new ATOM 1464 N SER A 639 174.146 8.915 9.402 1.00 0.00 N ATOM 1465 CA SER A 639 173.371 8.078 10.366 1.00 0.00 C ATOM 1466 C SER A 639 172.521 7.036 9.625 1.00 0.00 C ATOM 1467 O SER A 639 171.879 7.351 8.645 1.00 0.00 O ATOM 1468 CB SER A 639 172.467 9.061 11.104 1.00 0.00 C ATOM 1469 OG SER A 639 171.634 9.732 10.167 1.00 0.00 O ATOM 0 H SER A 639 173.641 9.709 9.008 1.00 0.00 H new ATOM 0 HA SER A 639 174.027 7.528 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 639 171.857 8.532 11.836 1.00 0.00 H new ATOM 0 HB3 SER A 639 173.070 9.784 11.654 1.00 0.00 H new ATOM 0 HG SER A 639 171.590 9.212 9.337 1.00 0.00 H new ATOM 1475 N PRO A 640 172.530 5.827 10.132 1.00 0.00 N ATOM 1476 CA PRO A 640 171.730 4.740 9.518 1.00 0.00 C ATOM 1477 C PRO A 640 170.243 5.018 9.737 1.00 0.00 C ATOM 1478 O PRO A 640 169.827 6.154 9.842 1.00 0.00 O ATOM 1479 CB PRO A 640 172.192 3.487 10.275 1.00 0.00 C ATOM 1480 CG PRO A 640 172.700 3.999 11.578 1.00 0.00 C ATOM 1481 CD PRO A 640 173.277 5.356 11.303 1.00 0.00 C ATOM 0 HA PRO A 640 171.866 4.639 8.441 1.00 0.00 H new ATOM 0 HB2 PRO A 640 171.370 2.785 10.418 1.00 0.00 H new ATOM 0 HB3 PRO A 640 172.971 2.958 9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 640 171.896 4.060 12.311 1.00 0.00 H new ATOM 0 HG3 PRO A 640 173.457 3.331 11.989 1.00 0.00 H new ATOM 0 HD2 PRO A 640 173.148 6.025 12.154 1.00 0.00 H new ATOM 0 HD3 PRO A 640 174.346 5.301 11.099 1.00 0.00 H new ATOM 1489 N ALA A 641 169.443 3.992 9.803 1.00 0.00 N ATOM 1490 CA ALA A 641 167.974 4.187 10.011 1.00 0.00 C ATOM 1491 C ALA A 641 167.269 2.826 10.079 1.00 0.00 C ATOM 1492 O ALA A 641 166.324 2.568 9.359 1.00 0.00 O ATOM 1493 CB ALA A 641 167.492 4.981 8.793 1.00 0.00 C ATOM 0 H ALA A 641 169.741 3.020 9.722 1.00 0.00 H new ATOM 0 HA ALA A 641 167.757 4.709 10.943 1.00 0.00 H new ATOM 0 HB1 ALA A 641 166.420 5.162 8.877 1.00 0.00 H new ATOM 0 HB2 ALA A 641 168.018 5.935 8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 641 167.694 4.413 7.885 1.00 0.00 H new ATOM 1499 N GLN A 642 167.725 1.957 10.940 1.00 0.00 N ATOM 1500 CA GLN A 642 167.090 0.612 11.059 1.00 0.00 C ATOM 1501 C GLN A 642 165.735 0.722 11.763 1.00 0.00 C ATOM 1502 O GLN A 642 165.660 0.997 12.945 1.00 0.00 O ATOM 1503 CB GLN A 642 168.069 -0.210 11.898 1.00 0.00 C ATOM 1504 CG GLN A 642 167.438 -1.559 12.261 1.00 0.00 C ATOM 1505 CD GLN A 642 166.777 -1.457 13.639 1.00 0.00 C ATOM 1506 OE1 GLN A 642 165.653 -1.887 13.817 1.00 0.00 O ATOM 1507 NE2 GLN A 642 167.431 -0.908 14.627 1.00 0.00 N ATOM 0 H GLN A 642 168.512 2.121 11.568 1.00 0.00 H new ATOM 0 HA GLN A 642 166.901 0.156 10.087 1.00 0.00 H new ATOM 0 HB2 GLN A 642 168.994 -0.368 11.343 1.00 0.00 H new ATOM 0 HB3 GLN A 642 168.331 0.335 12.805 1.00 0.00 H new ATOM 0 HG2 GLN A 642 166.699 -1.841 11.511 1.00 0.00 H new ATOM 0 HG3 GLN A 642 168.199 -2.339 12.267 1.00 0.00 H new ATOM 0 HE21 GLN A 642 168.373 -0.548 14.477 1.00 0.00 H new ATOM 0 HE22 GLN A 642 166.999 -0.840 15.549 1.00 0.00 H new ATOM 1516 N GLY A 643 164.669 0.508 11.044 1.00 0.00 N ATOM 1517 CA GLY A 643 163.319 0.599 11.662 1.00 0.00 C ATOM 1518 C GLY A 643 162.364 1.275 10.682 1.00 0.00 C ATOM 1519 O GLY A 643 162.587 1.264 9.487 1.00 0.00 O ATOM 0 H GLY A 643 164.676 0.273 10.051 1.00 0.00 H new ATOM 0 HA2 GLY A 643 162.954 -0.396 11.916 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.368 1.167 12.591 1.00 0.00 H new ATOM 1523 N LEU A 644 161.303 1.861 11.177 1.00 0.00 N ATOM 1524 CA LEU A 644 160.328 2.540 10.269 1.00 0.00 C ATOM 1525 C LEU A 644 160.036 1.627 9.076 1.00 0.00 C ATOM 1526 O LEU A 644 160.198 0.426 9.165 1.00 0.00 O ATOM 1527 CB LEU A 644 161.009 3.850 9.834 1.00 0.00 C ATOM 1528 CG LEU A 644 161.927 4.358 10.955 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.591 5.668 10.526 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.110 4.596 12.235 1.00 0.00 C ATOM 0 H LEU A 644 161.070 1.899 12.169 1.00 0.00 H new ATOM 0 HA LEU A 644 159.373 2.751 10.750 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.587 3.685 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.255 4.602 9.600 1.00 0.00 H new ATOM 0 HG LEU A 644 162.694 3.608 11.151 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.241 6.025 11.325 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.181 5.499 9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.824 6.415 10.322 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.769 4.956 13.025 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.337 5.339 12.040 1.00 0.00 H new ATOM 0 HD23 LEU A 644 160.644 3.662 12.548 1.00 0.00 H new ATOM 1542 N ASP A 645 159.608 2.159 7.964 1.00 0.00 N ATOM 1543 CA ASP A 645 159.318 1.267 6.795 1.00 0.00 C ATOM 1544 C ASP A 645 158.776 2.067 5.608 1.00 0.00 C ATOM 1545 O ASP A 645 158.284 3.164 5.762 1.00 0.00 O ATOM 1546 CB ASP A 645 158.250 0.286 7.299 1.00 0.00 C ATOM 1547 CG ASP A 645 158.766 -1.150 7.182 1.00 0.00 C ATOM 1548 OD1 ASP A 645 158.599 -1.734 6.125 1.00 0.00 O ATOM 1549 OD2 ASP A 645 159.317 -1.643 8.152 1.00 0.00 O ATOM 0 H ASP A 645 159.447 3.154 7.810 1.00 0.00 H new ATOM 0 HA ASP A 645 160.219 0.763 6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 645 158.000 0.508 8.336 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.335 0.401 6.718 1.00 0.00 H new ATOM 1554 N ASP A 646 158.854 1.510 4.425 1.00 0.00 N ATOM 1555 CA ASP A 646 158.337 2.215 3.218 1.00 0.00 C ATOM 1556 C ASP A 646 157.654 1.212 2.281 1.00 0.00 C ATOM 1557 O ASP A 646 158.268 0.276 1.806 1.00 0.00 O ATOM 1558 CB ASP A 646 159.571 2.829 2.551 1.00 0.00 C ATOM 1559 CG ASP A 646 159.770 4.262 3.056 1.00 0.00 C ATOM 1560 OD1 ASP A 646 159.368 4.541 4.173 1.00 0.00 O ATOM 1561 OD2 ASP A 646 160.324 5.058 2.316 1.00 0.00 O ATOM 0 H ASP A 646 159.257 0.590 4.245 1.00 0.00 H new ATOM 0 HA ASP A 646 157.596 2.975 3.466 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.453 2.229 2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.449 2.828 1.468 1.00 0.00 H new ATOM 1566 N ILE A 647 156.383 1.398 2.026 1.00 0.00 N ATOM 1567 CA ILE A 647 155.645 0.451 1.129 1.00 0.00 C ATOM 1568 C ILE A 647 156.147 0.561 -0.315 1.00 0.00 C ATOM 1569 O ILE A 647 156.750 1.541 -0.709 1.00 0.00 O ATOM 1570 CB ILE A 647 154.157 0.830 1.209 1.00 0.00 C ATOM 1571 CG1 ILE A 647 153.987 2.355 1.204 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.558 0.254 2.488 1.00 0.00 C ATOM 1573 CD1 ILE A 647 152.547 2.707 0.822 1.00 0.00 C ATOM 0 H ILE A 647 155.823 2.164 2.399 1.00 0.00 H new ATOM 0 HA ILE A 647 155.805 -0.580 1.445 1.00 0.00 H new ATOM 0 HB ILE A 647 153.642 0.420 0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.223 2.761 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 647 154.683 2.807 0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.503 0.521 2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.658 -0.831 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.085 0.660 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 647 152.426 3.790 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 647 152.327 2.314 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 647 151.861 2.268 1.546 1.00 0.00 H new ATOM 1585 N TRP A 648 155.905 -0.455 -1.097 1.00 0.00 N ATOM 1586 CA TRP A 648 156.368 -0.454 -2.513 1.00 0.00 C ATOM 1587 C TRP A 648 155.260 -0.923 -3.454 1.00 0.00 C ATOM 1588 O TRP A 648 154.798 -2.040 -3.350 1.00 0.00 O ATOM 1589 CB TRP A 648 157.492 -1.487 -2.536 1.00 0.00 C ATOM 1590 CG TRP A 648 158.702 -0.918 -1.898 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.090 -1.143 -0.623 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.692 -0.036 -2.483 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.256 -0.441 -0.383 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.669 0.258 -1.508 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.828 0.535 -3.759 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.752 1.096 -1.792 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 160.911 1.377 -4.048 1.00 0.00 C ATOM 1598 CH2 TRP A 648 161.871 1.656 -3.067 1.00 0.00 C ATOM 0 H TRP A 648 155.401 -1.295 -0.812 1.00 0.00 H new ATOM 0 HA TRP A 648 156.671 0.542 -2.836 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.181 -2.389 -2.010 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.712 -1.777 -3.563 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.574 -1.768 0.091 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.751 -0.437 0.509 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.094 0.324 -4.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.490 1.309 -1.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.006 1.813 -5.032 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.704 2.304 -3.296 1.00 0.00 H new ATOM 1609 N TYR A 649 154.856 -0.119 -4.398 1.00 0.00 N ATOM 1610 CA TYR A 649 153.817 -0.602 -5.347 1.00 0.00 C ATOM 1611 C TYR A 649 154.505 -1.317 -6.503 1.00 0.00 C ATOM 1612 O TYR A 649 155.330 -0.749 -7.186 1.00 0.00 O ATOM 1613 CB TYR A 649 153.070 0.610 -5.863 1.00 0.00 C ATOM 1614 CG TYR A 649 151.775 0.120 -6.448 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.797 -0.668 -7.601 1.00 0.00 C ATOM 1616 CD2 TYR A 649 150.561 0.420 -5.830 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.607 -1.158 -8.138 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.370 -0.067 -6.370 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.394 -0.855 -7.520 1.00 0.00 C ATOM 1620 OH TYR A 649 148.222 -1.336 -8.042 1.00 0.00 O ATOM 0 H TYR A 649 155.192 0.832 -4.552 1.00 0.00 H new ATOM 0 HA TYR A 649 153.126 -1.292 -4.861 1.00 0.00 H new ATOM 0 HB2 TYR A 649 152.884 1.319 -5.056 1.00 0.00 H new ATOM 0 HB3 TYR A 649 153.659 1.133 -6.617 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.738 -0.898 -8.078 1.00 0.00 H new ATOM 0 HD2 TYR A 649 150.543 1.027 -4.937 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.625 -1.769 -9.028 1.00 0.00 H new ATOM 0 HE2 TYR A 649 148.428 0.167 -5.896 1.00 0.00 H new ATOM 0 HH TYR A 649 148.247 -1.269 -9.019 1.00 0.00 H new ATOM 1630 N CYS A 650 154.190 -2.562 -6.712 1.00 0.00 N ATOM 1631 CA CYS A 650 154.853 -3.321 -7.809 1.00 0.00 C ATOM 1632 C CYS A 650 153.832 -4.090 -8.648 1.00 0.00 C ATOM 1633 O CYS A 650 153.227 -5.016 -8.179 1.00 0.00 O ATOM 1634 CB CYS A 650 155.771 -4.318 -7.094 1.00 0.00 C ATOM 1635 SG CYS A 650 156.632 -3.522 -5.707 1.00 0.00 S ATOM 0 H CYS A 650 153.503 -3.088 -6.172 1.00 0.00 H new ATOM 0 HA CYS A 650 155.385 -2.654 -8.487 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.185 -5.161 -6.728 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.500 -4.718 -7.799 1.00 0.00 H new ATOM 0 HG CYS A 650 155.762 -3.131 -4.823 1.00 0.00 H new ATOM 1641 N HIS A 651 153.663 -3.742 -9.889 1.00 0.00 N ATOM 1642 CA HIS A 651 152.693 -4.500 -10.742 1.00 0.00 C ATOM 1643 C HIS A 651 153.278 -5.887 -11.053 1.00 0.00 C ATOM 1644 O HIS A 651 154.477 -6.036 -11.187 1.00 0.00 O ATOM 1645 CB HIS A 651 152.549 -3.684 -12.028 1.00 0.00 C ATOM 1646 CG HIS A 651 151.397 -4.214 -12.848 1.00 0.00 C ATOM 1647 ND1 HIS A 651 150.068 -4.114 -12.422 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.347 -4.849 -14.071 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.290 -4.675 -13.370 1.00 0.00 C ATOM 1650 NE2 HIS A 651 150.030 -5.127 -14.362 1.00 0.00 N ATOM 0 H HIS A 651 154.147 -2.973 -10.353 1.00 0.00 H new ATOM 0 HA HIS A 651 151.729 -4.642 -10.253 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.382 -2.634 -11.786 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.472 -3.735 -12.606 1.00 0.00 H new ATOM 0 HD2 HIS A 651 152.196 -5.088 -14.694 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.213 -4.744 -13.323 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.688 -5.600 -15.198 1.00 0.00 H new ATOM 1658 N THR A 652 152.459 -6.903 -11.163 1.00 0.00 N ATOM 1659 CA THR A 652 153.012 -8.268 -11.460 1.00 0.00 C ATOM 1660 C THR A 652 152.160 -9.017 -12.494 1.00 0.00 C ATOM 1661 O THR A 652 152.565 -10.040 -13.012 1.00 0.00 O ATOM 1662 CB THR A 652 152.981 -9.019 -10.129 1.00 0.00 C ATOM 1663 OG1 THR A 652 151.971 -8.472 -9.294 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.341 -8.898 -9.445 1.00 0.00 C ATOM 0 H THR A 652 151.445 -6.853 -11.062 1.00 0.00 H new ATOM 0 HA THR A 652 154.015 -8.193 -11.880 1.00 0.00 H new ATOM 0 HB THR A 652 152.761 -10.071 -10.311 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.089 -8.700 -9.655 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.320 -9.433 -8.496 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.110 -9.327 -10.087 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.565 -7.847 -9.264 1.00 0.00 H new ATOM 1672 N GLY A 653 150.985 -8.534 -12.783 1.00 0.00 N ATOM 1673 CA GLY A 653 150.110 -9.236 -13.764 1.00 0.00 C ATOM 1674 C GLY A 653 150.698 -9.123 -15.168 1.00 0.00 C ATOM 1675 O GLY A 653 151.834 -8.743 -15.347 1.00 0.00 O ATOM 0 H GLY A 653 150.591 -7.683 -12.382 1.00 0.00 H new ATOM 0 HA2 GLY A 653 150.009 -10.285 -13.487 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.109 -8.804 -13.745 1.00 0.00 H new ATOM 1679 N THR A 654 149.915 -9.440 -16.164 1.00 0.00 N ATOM 1680 CA THR A 654 150.397 -9.348 -17.581 1.00 0.00 C ATOM 1681 C THR A 654 150.243 -7.921 -18.090 1.00 0.00 C ATOM 1682 O THR A 654 150.759 -7.550 -19.126 1.00 0.00 O ATOM 1683 CB THR A 654 149.466 -10.258 -18.374 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.356 -11.526 -17.734 1.00 0.00 O ATOM 1685 CG2 THR A 654 150.016 -10.436 -19.791 1.00 0.00 C ATOM 0 H THR A 654 148.953 -9.762 -16.060 1.00 0.00 H new ATOM 0 HA THR A 654 151.446 -9.631 -17.673 1.00 0.00 H new ATOM 0 HB THR A 654 148.476 -9.804 -18.422 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.755 -12.102 -18.251 1.00 0.00 H new ATOM 0 HG21 THR A 654 149.352 -11.086 -20.360 1.00 0.00 H new ATOM 0 HG22 THR A 654 150.080 -9.465 -20.281 1.00 0.00 H new ATOM 0 HG23 THR A 654 151.009 -10.884 -19.742 1.00 0.00 H new ATOM 1693 N ASN A 655 149.498 -7.144 -17.379 1.00 0.00 N ATOM 1694 CA ASN A 655 149.237 -5.746 -17.798 1.00 0.00 C ATOM 1695 C ASN A 655 150.193 -4.791 -17.095 1.00 0.00 C ATOM 1696 O ASN A 655 151.343 -5.107 -16.866 1.00 0.00 O ATOM 1697 CB ASN A 655 147.802 -5.515 -17.373 1.00 0.00 C ATOM 1698 CG ASN A 655 146.942 -5.081 -18.568 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.406 -4.382 -19.448 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.692 -5.470 -18.628 1.00 0.00 N ATOM 0 H ASN A 655 149.047 -7.420 -16.506 1.00 0.00 H new ATOM 0 HA ASN A 655 149.387 -5.576 -18.864 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.395 -6.428 -16.939 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.767 -4.750 -16.597 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.107 -5.186 -19.414 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.304 -6.056 -17.889 1.00 0.00 H new ATOM 1707 N VAL A 656 149.727 -3.623 -16.762 1.00 0.00 N ATOM 1708 CA VAL A 656 150.594 -2.629 -16.090 1.00 0.00 C ATOM 1709 C VAL A 656 149.778 -1.781 -15.099 1.00 0.00 C ATOM 1710 O VAL A 656 148.743 -1.251 -15.439 1.00 0.00 O ATOM 1711 CB VAL A 656 151.094 -1.764 -17.248 1.00 0.00 C ATOM 1712 CG1 VAL A 656 152.051 -2.576 -18.115 1.00 0.00 C ATOM 1713 CG2 VAL A 656 149.912 -1.312 -18.117 1.00 0.00 C ATOM 0 H VAL A 656 148.770 -3.314 -16.930 1.00 0.00 H new ATOM 0 HA VAL A 656 151.399 -3.083 -15.512 1.00 0.00 H new ATOM 0 HB VAL A 656 151.604 -0.892 -16.838 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.407 -1.959 -18.940 1.00 0.00 H new ATOM 0 HG12 VAL A 656 152.899 -2.902 -17.513 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.531 -3.448 -18.512 1.00 0.00 H new ATOM 0 HG21 VAL A 656 150.279 -0.697 -18.939 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.400 -2.187 -18.519 1.00 0.00 H new ATOM 0 HG23 VAL A 656 149.216 -0.731 -17.511 1.00 0.00 H new ATOM 1723 N SER A 657 150.260 -1.604 -13.894 1.00 0.00 N ATOM 1724 CA SER A 657 149.544 -0.719 -12.918 1.00 0.00 C ATOM 1725 C SER A 657 150.495 0.427 -12.632 1.00 0.00 C ATOM 1726 O SER A 657 151.641 0.374 -13.036 1.00 0.00 O ATOM 1727 CB SER A 657 149.256 -1.519 -11.653 1.00 0.00 C ATOM 1728 OG SER A 657 150.463 -2.082 -11.165 1.00 0.00 O ATOM 0 H SER A 657 151.116 -2.032 -13.542 1.00 0.00 H new ATOM 0 HA SER A 657 148.594 -0.346 -13.300 1.00 0.00 H new ATOM 0 HB2 SER A 657 148.811 -0.874 -10.895 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.534 -2.308 -11.865 1.00 0.00 H new ATOM 0 HG SER A 657 150.371 -3.056 -11.111 1.00 0.00 H new ATOM 1734 N TYR A 658 150.068 1.491 -12.014 1.00 0.00 N ATOM 1735 CA TYR A 658 151.037 2.611 -11.842 1.00 0.00 C ATOM 1736 C TYR A 658 150.689 3.530 -10.684 1.00 0.00 C ATOM 1737 O TYR A 658 149.683 3.380 -10.016 1.00 0.00 O ATOM 1738 CB TYR A 658 150.950 3.388 -13.165 1.00 0.00 C ATOM 1739 CG TYR A 658 150.124 2.608 -14.165 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.732 2.669 -14.107 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.746 1.817 -15.133 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.956 1.951 -15.021 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.972 1.095 -16.042 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.575 1.166 -15.990 1.00 0.00 C ATOM 1745 OH TYR A 658 147.808 0.460 -16.898 1.00 0.00 O ATOM 0 H TYR A 658 149.132 1.634 -11.634 1.00 0.00 H new ATOM 0 HA TYR A 658 152.032 2.229 -11.615 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.501 4.367 -12.994 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.950 3.561 -13.562 1.00 0.00 H new ATOM 0 HD1 TYR A 658 148.251 3.274 -13.352 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.824 1.764 -15.178 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.878 2.005 -14.976 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.452 0.479 -16.788 1.00 0.00 H new ATOM 0 HH TYR A 658 147.611 -0.430 -16.538 1.00 0.00 H new ATOM 1755 N LEU A 659 151.538 4.492 -10.463 1.00 0.00 N ATOM 1756 CA LEU A 659 151.319 5.463 -9.370 1.00 0.00 C ATOM 1757 C LEU A 659 150.757 6.766 -9.935 1.00 0.00 C ATOM 1758 O LEU A 659 150.336 6.825 -11.075 1.00 0.00 O ATOM 1759 CB LEU A 659 152.710 5.688 -8.772 1.00 0.00 C ATOM 1760 CG LEU A 659 152.598 5.765 -7.251 1.00 0.00 C ATOM 1761 CD1 LEU A 659 151.972 4.481 -6.722 1.00 0.00 C ATOM 1762 CD2 LEU A 659 153.980 5.930 -6.621 1.00 0.00 C ATOM 0 H LEU A 659 152.388 4.645 -11.006 1.00 0.00 H new ATOM 0 HA LEU A 659 150.606 5.108 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.378 4.875 -9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.142 6.609 -9.164 1.00 0.00 H new ATOM 0 HG LEU A 659 151.978 6.624 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 659 151.892 4.536 -5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 659 150.979 4.356 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 659 152.597 3.631 -6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 659 153.882 5.983 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 659 154.605 5.078 -6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 659 154.440 6.847 -6.989 1.00 0.00 H new ATOM 1774 N ASN A 660 150.749 7.809 -9.143 1.00 0.00 N ATOM 1775 CA ASN A 660 150.213 9.126 -9.608 1.00 0.00 C ATOM 1776 C ASN A 660 150.576 9.391 -11.077 1.00 0.00 C ATOM 1777 O ASN A 660 149.861 10.065 -11.792 1.00 0.00 O ATOM 1778 CB ASN A 660 150.873 10.159 -8.698 1.00 0.00 C ATOM 1779 CG ASN A 660 150.308 11.546 -9.007 1.00 0.00 C ATOM 1780 OD1 ASN A 660 150.751 12.204 -9.927 1.00 0.00 O ATOM 1781 ND2 ASN A 660 149.335 12.018 -8.281 1.00 0.00 N ATOM 0 H ASN A 660 151.095 7.804 -8.183 1.00 0.00 H new ATOM 0 HA ASN A 660 149.125 9.159 -9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 660 150.694 9.906 -7.653 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.953 10.153 -8.847 1.00 0.00 H new ATOM 0 HD21 ASN A 660 148.946 12.939 -8.485 1.00 0.00 H new ATOM 0 HD22 ASN A 660 148.962 11.467 -7.508 1.00 0.00 H new ATOM 1788 N ASN A 661 151.676 8.858 -11.531 1.00 0.00 N ATOM 1789 CA ASN A 661 152.075 9.067 -12.952 1.00 0.00 C ATOM 1790 C ASN A 661 153.305 8.217 -13.282 1.00 0.00 C ATOM 1791 O ASN A 661 154.102 8.562 -14.132 1.00 0.00 O ATOM 1792 CB ASN A 661 152.402 10.559 -13.061 1.00 0.00 C ATOM 1793 CG ASN A 661 151.516 11.196 -14.128 1.00 0.00 C ATOM 1794 OD1 ASN A 661 151.678 10.927 -15.300 1.00 0.00 O ATOM 1795 ND2 ASN A 661 150.584 12.035 -13.770 1.00 0.00 N ATOM 0 H ASN A 661 152.316 8.287 -10.980 1.00 0.00 H new ATOM 0 HA ASN A 661 151.290 8.775 -13.650 1.00 0.00 H new ATOM 0 HB2 ASN A 661 152.242 11.049 -12.100 1.00 0.00 H new ATOM 0 HB3 ASN A 661 153.453 10.694 -13.317 1.00 0.00 H new ATOM 0 HD21 ASN A 661 149.988 12.467 -14.476 1.00 0.00 H new ATOM 0 HD22 ASN A 661 150.451 12.259 -12.784 1.00 0.00 H new ATOM 1802 N ASN A 662 153.461 7.108 -12.615 1.00 0.00 N ATOM 1803 CA ASN A 662 154.640 6.234 -12.887 1.00 0.00 C ATOM 1804 C ASN A 662 154.192 4.936 -13.550 1.00 0.00 C ATOM 1805 O ASN A 662 153.905 3.958 -12.888 1.00 0.00 O ATOM 1806 CB ASN A 662 155.234 5.963 -11.516 1.00 0.00 C ATOM 1807 CG ASN A 662 155.843 7.256 -10.972 1.00 0.00 C ATOM 1808 OD1 ASN A 662 155.304 7.860 -10.063 1.00 0.00 O ATOM 1809 ND2 ASN A 662 156.959 7.703 -11.486 1.00 0.00 N ATOM 0 H ASN A 662 152.825 6.768 -11.894 1.00 0.00 H new ATOM 0 HA ASN A 662 155.360 6.696 -13.563 1.00 0.00 H new ATOM 0 HB2 ASN A 662 154.464 5.595 -10.838 1.00 0.00 H new ATOM 0 HB3 ASN A 662 155.996 5.187 -11.583 1.00 0.00 H new ATOM 0 HD21 ASN A 662 157.380 8.559 -11.125 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.409 7.195 -12.248 1.00 0.00 H new ATOM 1816 N ARG A 663 154.128 4.926 -14.850 1.00 0.00 N ATOM 1817 CA ARG A 663 153.690 3.699 -15.572 1.00 0.00 C ATOM 1818 C ARG A 663 154.718 2.582 -15.425 1.00 0.00 C ATOM 1819 O ARG A 663 155.851 2.703 -15.851 1.00 0.00 O ATOM 1820 CB ARG A 663 153.572 4.128 -17.035 1.00 0.00 C ATOM 1821 CG ARG A 663 152.905 3.015 -17.847 1.00 0.00 C ATOM 1822 CD ARG A 663 153.952 2.312 -18.711 1.00 0.00 C ATOM 1823 NE ARG A 663 154.440 3.358 -19.656 1.00 0.00 N ATOM 1824 CZ ARG A 663 155.431 3.101 -20.471 1.00 0.00 C ATOM 1825 NH1 ARG A 663 155.638 1.879 -20.890 1.00 0.00 N ATOM 1826 NH2 ARG A 663 156.216 4.066 -20.869 1.00 0.00 N ATOM 0 H ARG A 663 154.361 5.719 -15.448 1.00 0.00 H new ATOM 0 HA ARG A 663 152.753 3.308 -15.177 1.00 0.00 H new ATOM 0 HB2 ARG A 663 152.988 5.045 -17.109 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.560 4.346 -17.441 1.00 0.00 H new ATOM 0 HG2 ARG A 663 152.430 2.298 -17.178 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.119 3.432 -18.477 1.00 0.00 H new ATOM 0 HD2 ARG A 663 154.767 1.919 -18.102 1.00 0.00 H new ATOM 0 HD3 ARG A 663 153.519 1.467 -19.247 1.00 0.00 H new ATOM 0 HE ARG A 663 153.999 4.278 -19.667 1.00 0.00 H new ATOM 0 HH11 ARG A 663 155.026 1.124 -20.581 1.00 0.00 H new ATOM 0 HH12 ARG A 663 156.411 1.682 -21.525 1.00 0.00 H new ATOM 0 HH21 ARG A 663 156.057 5.020 -20.545 1.00 0.00 H new ATOM 0 HH22 ARG A 663 156.989 3.866 -21.504 1.00 0.00 H new ATOM 1840 N MET A 664 154.322 1.483 -14.843 1.00 0.00 N ATOM 1841 CA MET A 664 155.256 0.340 -14.687 1.00 0.00 C ATOM 1842 C MET A 664 155.165 -0.540 -15.941 1.00 0.00 C ATOM 1843 O MET A 664 154.993 -0.049 -17.041 1.00 0.00 O ATOM 1844 CB MET A 664 154.756 -0.409 -13.446 1.00 0.00 C ATOM 1845 CG MET A 664 154.724 0.536 -12.244 1.00 0.00 C ATOM 1846 SD MET A 664 155.563 -0.244 -10.845 1.00 0.00 S ATOM 1847 CE MET A 664 154.071 -0.696 -9.934 1.00 0.00 C ATOM 0 H MET A 664 153.386 1.330 -14.468 1.00 0.00 H new ATOM 0 HA MET A 664 156.298 0.640 -14.571 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.760 -0.811 -13.630 1.00 0.00 H new ATOM 0 HB3 MET A 664 155.408 -1.257 -13.235 1.00 0.00 H new ATOM 0 HG2 MET A 664 155.211 1.478 -12.495 1.00 0.00 H new ATOM 0 HG3 MET A 664 153.693 0.771 -11.979 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.309 -1.475 -9.210 1.00 0.00 H new ATOM 0 HE2 MET A 664 153.684 0.179 -9.412 1.00 0.00 H new ATOM 0 HE3 MET A 664 153.318 -1.066 -10.630 1.00 0.00 H new ATOM 1857 N ILE A 665 155.265 -1.833 -15.794 1.00 0.00 N ATOM 1858 CA ILE A 665 155.169 -2.734 -16.978 1.00 0.00 C ATOM 1859 C ILE A 665 155.198 -4.189 -16.511 1.00 0.00 C ATOM 1860 O ILE A 665 156.062 -4.957 -16.887 1.00 0.00 O ATOM 1861 CB ILE A 665 156.387 -2.410 -17.847 1.00 0.00 C ATOM 1862 CG1 ILE A 665 156.435 -3.376 -19.034 1.00 0.00 C ATOM 1863 CG2 ILE A 665 157.657 -2.556 -17.015 1.00 0.00 C ATOM 1864 CD1 ILE A 665 157.003 -2.654 -20.258 1.00 0.00 C ATOM 0 H ILE A 665 155.410 -2.306 -14.902 1.00 0.00 H new ATOM 0 HA ILE A 665 154.245 -2.591 -17.538 1.00 0.00 H new ATOM 0 HB ILE A 665 156.312 -1.387 -18.215 1.00 0.00 H new ATOM 0 HG12 ILE A 665 157.053 -4.240 -18.789 1.00 0.00 H new ATOM 0 HG13 ILE A 665 155.435 -3.751 -19.252 1.00 0.00 H new ATOM 0 HG21 ILE A 665 158.525 -2.326 -17.633 1.00 0.00 H new ATOM 0 HG22 ILE A 665 157.620 -1.868 -16.170 1.00 0.00 H new ATOM 0 HG23 ILE A 665 157.735 -3.579 -16.647 1.00 0.00 H new ATOM 0 HD11 ILE A 665 157.037 -3.342 -21.103 1.00 0.00 H new ATOM 0 HD12 ILE A 665 156.367 -1.805 -20.507 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.010 -2.301 -20.037 1.00 0.00 H new ATOM 1876 N GLN A 666 154.261 -4.561 -15.678 1.00 0.00 N ATOM 1877 CA GLN A 666 154.216 -5.958 -15.148 1.00 0.00 C ATOM 1878 C GLN A 666 155.506 -6.289 -14.430 1.00 0.00 C ATOM 1879 O GLN A 666 156.547 -5.711 -14.675 1.00 0.00 O ATOM 1880 CB GLN A 666 154.006 -6.875 -16.357 1.00 0.00 C ATOM 1881 CG GLN A 666 154.514 -8.289 -16.026 1.00 0.00 C ATOM 1882 CD GLN A 666 154.382 -9.205 -17.246 1.00 0.00 C ATOM 1883 OE1 GLN A 666 155.113 -9.068 -18.207 1.00 0.00 O ATOM 1884 NE2 GLN A 666 153.483 -10.151 -17.240 1.00 0.00 N ATOM 0 H GLN A 666 153.517 -3.951 -15.339 1.00 0.00 H new ATOM 0 HA GLN A 666 153.410 -6.085 -14.425 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.949 -6.910 -16.621 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.538 -6.480 -17.223 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.556 -8.243 -15.710 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.946 -8.700 -15.192 1.00 0.00 H new ATOM 0 HE21 GLN A 666 152.869 -10.266 -16.433 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.394 -10.775 -18.042 1.00 0.00 H new ATOM 1893 N GLY A 667 155.423 -7.232 -13.543 1.00 0.00 N ATOM 1894 CA GLY A 667 156.629 -7.659 -12.763 1.00 0.00 C ATOM 1895 C GLY A 667 157.518 -6.445 -12.450 1.00 0.00 C ATOM 1896 O GLY A 667 158.730 -6.516 -12.515 1.00 0.00 O ATOM 0 H GLY A 667 154.566 -7.736 -13.316 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.319 -8.140 -11.835 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.196 -8.397 -13.331 1.00 0.00 H new ATOM 1900 N THR A 668 156.922 -5.331 -12.120 1.00 0.00 N ATOM 1901 CA THR A 668 157.728 -4.108 -11.810 1.00 0.00 C ATOM 1902 C THR A 668 157.462 -3.652 -10.382 1.00 0.00 C ATOM 1903 O THR A 668 156.457 -3.997 -9.801 1.00 0.00 O ATOM 1904 CB THR A 668 157.251 -3.042 -12.801 1.00 0.00 C ATOM 1905 OG1 THR A 668 155.930 -3.349 -13.243 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.209 -2.994 -13.994 1.00 0.00 C ATOM 0 H THR A 668 155.911 -5.212 -12.051 1.00 0.00 H new ATOM 0 HA THR A 668 158.798 -4.295 -11.898 1.00 0.00 H new ATOM 0 HB THR A 668 157.239 -2.068 -12.312 1.00 0.00 H new ATOM 0 HG1 THR A 668 155.282 -3.037 -12.578 1.00 0.00 H new ATOM 0 HG21 THR A 668 157.872 -2.236 -14.701 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.211 -2.745 -13.646 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.227 -3.967 -14.486 1.00 0.00 H new ATOM 1914 N LYS A 669 158.351 -2.879 -9.814 1.00 0.00 N ATOM 1915 CA LYS A 669 158.142 -2.405 -8.418 1.00 0.00 C ATOM 1916 C LYS A 669 158.257 -0.887 -8.362 1.00 0.00 C ATOM 1917 O LYS A 669 158.806 -0.268 -9.250 1.00 0.00 O ATOM 1918 CB LYS A 669 159.245 -3.087 -7.596 1.00 0.00 C ATOM 1919 CG LYS A 669 159.602 -2.242 -6.367 1.00 0.00 C ATOM 1920 CD LYS A 669 160.550 -3.029 -5.458 1.00 0.00 C ATOM 1921 CE LYS A 669 161.291 -2.055 -4.538 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.665 -2.615 -4.405 1.00 0.00 N ATOM 0 H LYS A 669 159.211 -2.557 -10.258 1.00 0.00 H new ATOM 0 HA LYS A 669 157.153 -2.653 -8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.912 -4.076 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.131 -3.231 -8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.072 -1.309 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.697 -1.976 -5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.989 -3.751 -4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 669 161.263 -3.594 -6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.314 -1.051 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 669 160.801 -1.979 -3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.232 -2.000 -3.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.613 -3.568 -3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 163.110 -2.669 -5.343 1.00 0.00 H new ATOM 1936 N PHE A 670 157.725 -0.280 -7.337 1.00 0.00 N ATOM 1937 CA PHE A 670 157.794 1.198 -7.253 1.00 0.00 C ATOM 1938 C PHE A 670 157.549 1.696 -5.825 1.00 0.00 C ATOM 1939 O PHE A 670 157.055 0.977 -4.979 1.00 0.00 O ATOM 1940 CB PHE A 670 156.697 1.678 -8.193 1.00 0.00 C ATOM 1941 CG PHE A 670 156.874 3.145 -8.449 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.161 3.686 -8.583 1.00 0.00 C ATOM 1943 CD2 PHE A 670 155.752 3.967 -8.538 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.318 5.050 -8.806 1.00 0.00 C ATOM 1945 CE2 PHE A 670 155.915 5.332 -8.765 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.197 5.871 -8.898 1.00 0.00 C ATOM 0 H PHE A 670 157.250 -0.743 -6.562 1.00 0.00 H new ATOM 0 HA PHE A 670 158.779 1.577 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.738 1.125 -9.132 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.717 1.489 -7.754 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.028 3.045 -8.513 1.00 0.00 H new ATOM 0 HD2 PHE A 670 154.762 3.548 -8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.307 5.471 -8.908 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.050 5.974 -8.838 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.319 6.930 -9.073 1.00 0.00 H new ATOM 1956 N LEU A 671 157.906 2.924 -5.553 1.00 0.00 N ATOM 1957 CA LEU A 671 157.715 3.485 -4.183 1.00 0.00 C ATOM 1958 C LEU A 671 156.344 4.150 -4.045 1.00 0.00 C ATOM 1959 O LEU A 671 155.836 4.746 -4.974 1.00 0.00 O ATOM 1960 CB LEU A 671 158.827 4.526 -4.021 1.00 0.00 C ATOM 1961 CG LEU A 671 159.612 4.243 -2.737 1.00 0.00 C ATOM 1962 CD1 LEU A 671 160.571 5.394 -2.453 1.00 0.00 C ATOM 1963 CD2 LEU A 671 158.643 4.094 -1.567 1.00 0.00 C ATOM 0 H LEU A 671 158.324 3.566 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 671 157.759 2.706 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.495 4.496 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.399 5.528 -3.984 1.00 0.00 H new ATOM 0 HG LEU A 671 160.180 3.321 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 671 161.127 5.187 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 671 161.268 5.501 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.005 6.318 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 671 159.203 3.893 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 671 158.073 5.015 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 671 157.960 3.268 -1.763 1.00 0.00 H new ATOM 1975 N LEU A 672 155.748 4.061 -2.885 1.00 0.00 N ATOM 1976 CA LEU A 672 154.413 4.695 -2.680 1.00 0.00 C ATOM 1977 C LEU A 672 154.524 5.879 -1.711 1.00 0.00 C ATOM 1978 O LEU A 672 155.471 5.992 -0.957 1.00 0.00 O ATOM 1979 CB LEU A 672 153.539 3.594 -2.082 1.00 0.00 C ATOM 1980 CG LEU A 672 152.937 2.768 -3.214 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.480 1.414 -2.675 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.736 3.510 -3.801 1.00 0.00 C ATOM 0 H LEU A 672 156.128 3.577 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 672 153.999 5.087 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.132 2.957 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 672 152.748 4.031 -1.473 1.00 0.00 H new ATOM 0 HG LEU A 672 153.689 2.615 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 672 152.050 0.826 -3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.334 0.883 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.729 1.566 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.304 2.921 -4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 672 150.987 3.662 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.059 4.476 -4.188 1.00 0.00 H new ATOM 1994 N GLN A 673 153.559 6.762 -1.729 1.00 0.00 N ATOM 1995 CA GLN A 673 153.598 7.941 -0.814 1.00 0.00 C ATOM 1996 C GLN A 673 152.189 8.236 -0.274 1.00 0.00 C ATOM 1997 O GLN A 673 151.200 7.918 -0.896 1.00 0.00 O ATOM 1998 CB GLN A 673 154.108 9.090 -1.689 1.00 0.00 C ATOM 1999 CG GLN A 673 155.548 8.797 -2.111 1.00 0.00 C ATOM 2000 CD GLN A 673 156.335 10.095 -2.208 1.00 0.00 C ATOM 2001 OE1 GLN A 673 155.831 11.095 -2.677 1.00 0.00 O ATOM 2002 NE2 GLN A 673 157.563 10.119 -1.787 1.00 0.00 N ATOM 0 H GLN A 673 152.743 6.717 -2.340 1.00 0.00 H new ATOM 0 HA GLN A 673 154.235 7.782 0.056 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.474 9.203 -2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.061 10.030 -1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.019 8.130 -1.389 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.557 8.284 -3.073 1.00 0.00 H new ATOM 0 HE21 GLN A 673 157.984 9.277 -1.393 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.107 10.980 -1.850 1.00 0.00 H new ATOM 2011 N ASP A 674 152.088 8.834 0.883 1.00 0.00 N ATOM 2012 CA ASP A 674 150.735 9.139 1.447 1.00 0.00 C ATOM 2013 C ASP A 674 149.911 9.955 0.443 1.00 0.00 C ATOM 2014 O ASP A 674 150.427 10.819 -0.238 1.00 0.00 O ATOM 2015 CB ASP A 674 151.003 9.963 2.712 1.00 0.00 C ATOM 2016 CG ASP A 674 151.427 11.382 2.321 1.00 0.00 C ATOM 2017 OD1 ASP A 674 152.154 11.515 1.351 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.008 12.312 2.991 1.00 0.00 O ATOM 0 H ASP A 674 152.877 9.124 1.461 1.00 0.00 H new ATOM 0 HA ASP A 674 150.169 8.233 1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.107 9.998 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 674 151.784 9.490 3.307 1.00 0.00 H new ATOM 2023 N GLY A 675 148.638 9.690 0.339 1.00 0.00 N ATOM 2024 CA GLY A 675 147.799 10.464 -0.626 1.00 0.00 C ATOM 2025 C GLY A 675 148.398 10.319 -2.020 1.00 0.00 C ATOM 2026 O GLY A 675 148.463 11.260 -2.788 1.00 0.00 O ATOM 0 H GLY A 675 148.143 8.977 0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 675 146.773 10.095 -0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 675 147.763 11.515 -0.338 1.00 0.00 H new ATOM 2030 N ASP A 676 148.834 9.138 -2.348 1.00 0.00 N ATOM 2031 CA ASP A 676 149.429 8.894 -3.683 1.00 0.00 C ATOM 2032 C ASP A 676 148.432 8.099 -4.507 1.00 0.00 C ATOM 2033 O ASP A 676 148.417 6.885 -4.482 1.00 0.00 O ATOM 2034 CB ASP A 676 150.703 8.085 -3.417 1.00 0.00 C ATOM 2035 CG ASP A 676 151.333 7.634 -4.738 1.00 0.00 C ATOM 2036 OD1 ASP A 676 150.626 7.043 -5.536 1.00 0.00 O ATOM 2037 OD2 ASP A 676 152.513 7.883 -4.924 1.00 0.00 O ATOM 0 H ASP A 676 148.802 8.322 -1.737 1.00 0.00 H new ATOM 0 HA ASP A 676 149.663 9.807 -4.230 1.00 0.00 H new ATOM 0 HB2 ASP A 676 151.415 8.689 -2.855 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.468 7.216 -2.803 1.00 0.00 H new ATOM 2042 N GLU A 677 147.586 8.779 -5.214 1.00 0.00 N ATOM 2043 CA GLU A 677 146.566 8.072 -6.035 1.00 0.00 C ATOM 2044 C GLU A 677 147.236 7.016 -6.919 1.00 0.00 C ATOM 2045 O GLU A 677 148.345 7.196 -7.381 1.00 0.00 O ATOM 2046 CB GLU A 677 145.891 9.165 -6.869 1.00 0.00 C ATOM 2047 CG GLU A 677 145.100 10.088 -5.941 1.00 0.00 C ATOM 2048 CD GLU A 677 145.140 11.518 -6.485 1.00 0.00 C ATOM 2049 OE1 GLU A 677 144.791 11.702 -7.640 1.00 0.00 O ATOM 2050 OE2 GLU A 677 145.523 12.406 -5.740 1.00 0.00 O ATOM 0 H GLU A 677 147.553 9.797 -5.262 1.00 0.00 H new ATOM 0 HA GLU A 677 145.837 7.538 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.640 9.736 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 677 145.227 8.717 -7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.068 9.746 -5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 677 145.521 10.058 -4.936 1.00 0.00 H new ATOM 2057 N ILE A 678 146.577 5.906 -7.132 1.00 0.00 N ATOM 2058 CA ILE A 678 147.178 4.816 -7.961 1.00 0.00 C ATOM 2059 C ILE A 678 146.280 4.494 -9.152 1.00 0.00 C ATOM 2060 O ILE A 678 145.123 4.865 -9.192 1.00 0.00 O ATOM 2061 CB ILE A 678 147.258 3.612 -7.019 1.00 0.00 C ATOM 2062 CG1 ILE A 678 148.040 4.006 -5.760 1.00 0.00 C ATOM 2063 CG2 ILE A 678 147.958 2.446 -7.725 1.00 0.00 C ATOM 2064 CD1 ILE A 678 148.284 2.775 -4.890 1.00 0.00 C ATOM 0 H ILE A 678 145.646 5.706 -6.767 1.00 0.00 H new ATOM 0 HA ILE A 678 148.151 5.095 -8.365 1.00 0.00 H new ATOM 0 HB ILE A 678 146.252 3.301 -6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 678 148.992 4.458 -6.040 1.00 0.00 H new ATOM 0 HG13 ILE A 678 147.484 4.755 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 678 148.012 1.592 -7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 678 147.395 2.169 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.966 2.746 -8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 678 148.840 3.064 -3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.328 2.341 -4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 678 148.859 2.040 -5.453 1.00 0.00 H new ATOM 2076 N LYS A 679 146.806 3.803 -10.124 1.00 0.00 N ATOM 2077 CA LYS A 679 145.983 3.453 -11.310 1.00 0.00 C ATOM 2078 C LYS A 679 146.181 1.981 -11.694 1.00 0.00 C ATOM 2079 O LYS A 679 146.792 1.668 -12.690 1.00 0.00 O ATOM 2080 CB LYS A 679 146.470 4.385 -12.416 1.00 0.00 C ATOM 2081 CG LYS A 679 145.667 5.678 -12.361 1.00 0.00 C ATOM 2082 CD LYS A 679 146.263 6.707 -13.326 1.00 0.00 C ATOM 2083 CE LYS A 679 146.068 8.116 -12.747 1.00 0.00 C ATOM 2084 NZ LYS A 679 147.444 8.651 -12.548 1.00 0.00 N ATOM 0 H LYS A 679 147.769 3.467 -10.147 1.00 0.00 H new ATOM 0 HA LYS A 679 144.916 3.573 -11.122 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.532 4.595 -12.291 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.352 3.909 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS A 679 144.627 5.481 -12.623 1.00 0.00 H new ATOM 0 HG3 LYS A 679 145.670 6.075 -11.346 1.00 0.00 H new ATOM 0 HD2 LYS A 679 147.324 6.508 -13.479 1.00 0.00 H new ATOM 0 HD3 LYS A 679 145.780 6.631 -14.300 1.00 0.00 H new ATOM 0 HE2 LYS A 679 145.495 8.746 -13.428 1.00 0.00 H new ATOM 0 HE3 LYS A 679 145.519 8.082 -11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 147.389 9.612 -12.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 147.964 8.036 -11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 147.941 8.679 -13.461 1.00 0.00 H new ATOM 2098 N ILE A 680 145.654 1.083 -10.902 1.00 0.00 N ATOM 2099 CA ILE A 680 145.773 -0.378 -11.193 1.00 0.00 C ATOM 2100 C ILE A 680 145.737 -0.628 -12.708 1.00 0.00 C ATOM 2101 O ILE A 680 146.462 -1.452 -13.235 1.00 0.00 O ATOM 2102 CB ILE A 680 144.533 -1.003 -10.546 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.486 -0.695 -9.040 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.565 -2.512 -10.763 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.689 -1.316 -8.334 1.00 0.00 C ATOM 0 H ILE A 680 145.137 1.304 -10.051 1.00 0.00 H new ATOM 0 HA ILE A 680 146.707 -0.794 -10.815 1.00 0.00 H new ATOM 0 HB ILE A 680 143.642 -0.578 -11.008 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.480 0.384 -8.883 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.563 -1.085 -8.611 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.685 -2.964 -10.305 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.568 -2.726 -11.832 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.464 -2.926 -10.307 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.642 -1.090 -7.269 1.00 0.00 H new ATOM 0 HD12 ILE A 680 145.677 -2.397 -8.476 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.608 -0.906 -8.752 1.00 0.00 H new ATOM 2117 N ILE A 681 144.895 0.089 -13.403 1.00 0.00 N ATOM 2118 CA ILE A 681 144.799 -0.082 -14.884 1.00 0.00 C ATOM 2119 C ILE A 681 144.571 1.272 -15.544 1.00 0.00 C ATOM 2120 O ILE A 681 143.976 2.162 -14.970 1.00 0.00 O ATOM 2121 CB ILE A 681 143.589 -0.981 -15.142 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.498 -2.059 -14.058 1.00 0.00 C ATOM 2123 CG2 ILE A 681 143.738 -1.637 -16.519 1.00 0.00 C ATOM 2124 CD1 ILE A 681 142.398 -3.055 -14.415 1.00 0.00 C ATOM 0 H ILE A 681 144.267 0.789 -13.008 1.00 0.00 H new ATOM 0 HA ILE A 681 145.713 -0.515 -15.290 1.00 0.00 H new ATOM 0 HB ILE A 681 142.678 -0.383 -15.118 1.00 0.00 H new ATOM 0 HG12 ILE A 681 144.453 -2.576 -13.964 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.287 -1.600 -13.092 1.00 0.00 H new ATOM 0 HG21 ILE A 681 142.879 -2.280 -16.711 1.00 0.00 H new ATOM 0 HG22 ILE A 681 143.791 -0.865 -17.286 1.00 0.00 H new ATOM 0 HG23 ILE A 681 144.650 -2.234 -16.541 1.00 0.00 H new ATOM 0 HD11 ILE A 681 142.336 -3.821 -13.642 1.00 0.00 H new ATOM 0 HD12 ILE A 681 141.444 -2.533 -14.487 1.00 0.00 H new ATOM 0 HD13 ILE A 681 142.628 -3.523 -15.372 1.00 0.00 H new ATOM 2136 N TRP A 682 145.029 1.428 -16.751 1.00 0.00 N ATOM 2137 CA TRP A 682 144.830 2.717 -17.458 1.00 0.00 C ATOM 2138 C TRP A 682 144.620 2.464 -18.948 1.00 0.00 C ATOM 2139 O TRP A 682 145.545 2.157 -19.674 1.00 0.00 O ATOM 2140 CB TRP A 682 146.114 3.511 -17.213 1.00 0.00 C ATOM 2141 CG TRP A 682 146.047 4.839 -17.914 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.987 5.308 -18.620 1.00 0.00 C ATOM 2143 CD2 TRP A 682 147.071 5.873 -17.986 1.00 0.00 C ATOM 2144 NE1 TRP A 682 145.302 6.555 -19.126 1.00 0.00 N ATOM 2145 CE2 TRP A 682 146.576 6.948 -18.762 1.00 0.00 C ATOM 2146 CE3 TRP A 682 148.373 5.981 -17.459 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 147.344 8.086 -19.007 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 149.147 7.129 -17.704 1.00 0.00 C ATOM 2149 CH2 TRP A 682 148.632 8.178 -18.478 1.00 0.00 C ATOM 0 H TRP A 682 145.534 0.716 -17.279 1.00 0.00 H new ATOM 0 HA TRP A 682 143.953 3.258 -17.102 1.00 0.00 H new ATOM 0 HB2 TRP A 682 146.257 3.663 -16.143 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.974 2.945 -17.572 1.00 0.00 H new ATOM 0 HD1 TRP A 682 144.050 4.791 -18.763 1.00 0.00 H new ATOM 0 HE1 TRP A 682 144.671 7.117 -19.698 1.00 0.00 H new ATOM 0 HE3 TRP A 682 148.779 5.177 -16.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 146.944 8.892 -19.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 150.143 7.203 -17.294 1.00 0.00 H new ATOM 0 HH2 TRP A 682 149.232 9.057 -18.665 1.00 0.00 H new ATOM 2160 N ASP A 683 143.408 2.605 -19.406 1.00 0.00 N ATOM 2161 CA ASP A 683 143.128 2.391 -20.852 1.00 0.00 C ATOM 2162 C ASP A 683 142.314 3.565 -21.401 1.00 0.00 C ATOM 2163 O ASP A 683 141.210 3.393 -21.878 1.00 0.00 O ATOM 2164 CB ASP A 683 142.320 1.098 -20.920 1.00 0.00 C ATOM 2165 CG ASP A 683 142.341 0.569 -22.352 1.00 0.00 C ATOM 2166 OD1 ASP A 683 143.249 -0.180 -22.671 1.00 0.00 O ATOM 2167 OD2 ASP A 683 141.452 0.928 -23.105 1.00 0.00 O ATOM 0 H ASP A 683 142.598 2.860 -18.840 1.00 0.00 H new ATOM 0 HA ASP A 683 144.040 2.324 -21.445 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.739 0.357 -20.239 1.00 0.00 H new ATOM 0 HB3 ASP A 683 141.293 1.279 -20.601 1.00 0.00 H new ATOM 2172 N LYS A 684 142.855 4.758 -21.341 1.00 0.00 N ATOM 2173 CA LYS A 684 142.118 5.950 -21.864 1.00 0.00 C ATOM 2174 C LYS A 684 141.513 5.635 -23.236 1.00 0.00 C ATOM 2175 O LYS A 684 140.534 6.226 -23.648 1.00 0.00 O ATOM 2176 CB LYS A 684 143.166 7.049 -21.983 1.00 0.00 C ATOM 2177 CG LYS A 684 142.643 8.338 -21.342 1.00 0.00 C ATOM 2178 CD LYS A 684 143.803 9.315 -21.125 1.00 0.00 C ATOM 2179 CE LYS A 684 144.430 9.679 -22.472 1.00 0.00 C ATOM 2180 NZ LYS A 684 144.756 11.129 -22.368 1.00 0.00 N ATOM 0 H LYS A 684 143.776 4.957 -20.952 1.00 0.00 H new ATOM 0 HA LYS A 684 141.296 6.244 -21.211 1.00 0.00 H new ATOM 0 HB2 LYS A 684 144.089 6.738 -21.494 1.00 0.00 H new ATOM 0 HB3 LYS A 684 143.404 7.225 -23.032 1.00 0.00 H new ATOM 0 HG2 LYS A 684 141.887 8.793 -21.982 1.00 0.00 H new ATOM 0 HG3 LYS A 684 142.162 8.113 -20.390 1.00 0.00 H new ATOM 0 HD2 LYS A 684 143.445 10.215 -20.625 1.00 0.00 H new ATOM 0 HD3 LYS A 684 144.553 8.866 -20.474 1.00 0.00 H new ATOM 0 HE2 LYS A 684 145.325 9.086 -22.664 1.00 0.00 H new ATOM 0 HE3 LYS A 684 143.739 9.488 -23.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 145.190 11.452 -23.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 143.885 11.669 -22.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 145.421 11.280 -21.583 1.00 0.00 H new ATOM 2194 N ASN A 685 142.097 4.699 -23.942 1.00 0.00 N ATOM 2195 CA ASN A 685 141.577 4.322 -25.285 1.00 0.00 C ATOM 2196 C ASN A 685 140.066 4.066 -25.239 1.00 0.00 C ATOM 2197 O ASN A 685 139.336 4.500 -26.108 1.00 0.00 O ATOM 2198 CB ASN A 685 142.319 3.033 -25.638 1.00 0.00 C ATOM 2199 CG ASN A 685 142.254 2.804 -27.147 1.00 0.00 C ATOM 2200 OD1 ASN A 685 141.382 2.112 -27.633 1.00 0.00 O ATOM 2201 ND2 ASN A 685 143.148 3.360 -27.918 1.00 0.00 N ATOM 0 H ASN A 685 142.919 4.177 -23.639 1.00 0.00 H new ATOM 0 HA ASN A 685 141.735 5.113 -26.018 1.00 0.00 H new ATOM 0 HB2 ASN A 685 143.358 3.098 -25.314 1.00 0.00 H new ATOM 0 HB3 ASN A 685 141.873 2.189 -25.112 1.00 0.00 H new ATOM 0 HD21 ASN A 685 143.114 3.213 -28.927 1.00 0.00 H new ATOM 0 HD22 ASN A 685 143.881 3.941 -27.512 1.00 0.00 H new ATOM 2208 N ASN A 686 139.588 3.360 -24.240 1.00 0.00 N ATOM 2209 CA ASN A 686 138.121 3.083 -24.172 1.00 0.00 C ATOM 2210 C ASN A 686 137.525 3.521 -22.832 1.00 0.00 C ATOM 2211 O ASN A 686 136.603 2.909 -22.330 1.00 0.00 O ATOM 2212 CB ASN A 686 137.972 1.571 -24.334 1.00 0.00 C ATOM 2213 CG ASN A 686 136.596 1.262 -24.936 1.00 0.00 C ATOM 2214 OD1 ASN A 686 135.752 2.132 -25.037 1.00 0.00 O ATOM 2215 ND2 ASN A 686 136.330 0.050 -25.339 1.00 0.00 N ATOM 0 H ASN A 686 140.144 2.969 -23.479 1.00 0.00 H new ATOM 0 HA ASN A 686 137.592 3.637 -24.947 1.00 0.00 H new ATOM 0 HB2 ASN A 686 138.760 1.183 -24.979 1.00 0.00 H new ATOM 0 HB3 ASN A 686 138.079 1.077 -23.368 1.00 0.00 H new ATOM 0 HD21 ASN A 686 135.416 -0.166 -25.738 1.00 0.00 H new ATOM 0 HD22 ASN A 686 137.036 -0.682 -25.256 1.00 0.00 H new ATOM 2222 N LYS A 687 138.023 4.582 -22.255 1.00 0.00 N ATOM 2223 CA LYS A 687 137.454 5.055 -20.957 1.00 0.00 C ATOM 2224 C LYS A 687 137.479 3.928 -19.913 1.00 0.00 C ATOM 2225 O LYS A 687 136.461 3.347 -19.591 1.00 0.00 O ATOM 2226 CB LYS A 687 136.008 5.439 -21.294 1.00 0.00 C ATOM 2227 CG LYS A 687 135.566 6.621 -20.435 1.00 0.00 C ATOM 2228 CD LYS A 687 136.376 7.864 -20.811 1.00 0.00 C ATOM 2229 CE LYS A 687 136.968 8.485 -19.545 1.00 0.00 C ATOM 2230 NZ LYS A 687 137.920 9.521 -20.035 1.00 0.00 N ATOM 0 H LYS A 687 138.794 5.139 -22.622 1.00 0.00 H new ATOM 0 HA LYS A 687 138.020 5.884 -20.533 1.00 0.00 H new ATOM 0 HB2 LYS A 687 135.929 5.697 -22.350 1.00 0.00 H new ATOM 0 HB3 LYS A 687 135.348 4.588 -21.123 1.00 0.00 H new ATOM 0 HG2 LYS A 687 134.502 6.811 -20.580 1.00 0.00 H new ATOM 0 HG3 LYS A 687 135.707 6.389 -19.379 1.00 0.00 H new ATOM 0 HD2 LYS A 687 137.173 7.596 -21.505 1.00 0.00 H new ATOM 0 HD3 LYS A 687 135.739 8.587 -21.320 1.00 0.00 H new ATOM 0 HE2 LYS A 687 136.191 8.926 -18.921 1.00 0.00 H new ATOM 0 HE3 LYS A 687 137.477 7.736 -18.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 138.368 9.993 -19.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 138.652 9.071 -20.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 137.406 10.224 -20.603 1.00 0.00 H new ATOM 2244 N PHE A 688 138.631 3.614 -19.383 1.00 0.00 N ATOM 2245 CA PHE A 688 138.708 2.525 -18.364 1.00 0.00 C ATOM 2246 C PHE A 688 139.948 2.707 -17.488 1.00 0.00 C ATOM 2247 O PHE A 688 140.952 2.045 -17.663 1.00 0.00 O ATOM 2248 CB PHE A 688 138.796 1.229 -19.169 1.00 0.00 C ATOM 2249 CG PHE A 688 138.431 0.059 -18.287 1.00 0.00 C ATOM 2250 CD1 PHE A 688 137.094 -0.352 -18.188 1.00 0.00 C ATOM 2251 CD2 PHE A 688 139.426 -0.615 -17.571 1.00 0.00 C ATOM 2252 CE1 PHE A 688 136.755 -1.439 -17.375 1.00 0.00 C ATOM 2253 CE2 PHE A 688 139.085 -1.704 -16.760 1.00 0.00 C ATOM 2254 CZ PHE A 688 137.747 -2.114 -16.662 1.00 0.00 C ATOM 0 H PHE A 688 139.519 4.062 -19.610 1.00 0.00 H new ATOM 0 HA PHE A 688 137.848 2.525 -17.694 1.00 0.00 H new ATOM 0 HB2 PHE A 688 138.124 1.275 -20.026 1.00 0.00 H new ATOM 0 HB3 PHE A 688 139.805 1.101 -19.562 1.00 0.00 H new ATOM 0 HD1 PHE A 688 136.326 0.170 -18.739 1.00 0.00 H new ATOM 0 HD2 PHE A 688 140.455 -0.296 -17.644 1.00 0.00 H new ATOM 0 HE1 PHE A 688 135.725 -1.756 -17.299 1.00 0.00 H new ATOM 0 HE2 PHE A 688 139.852 -2.229 -16.210 1.00 0.00 H new ATOM 0 HZ PHE A 688 137.484 -2.953 -16.034 1.00 0.00 H new ATOM 2264 N VAL A 689 139.881 3.603 -16.546 1.00 0.00 N ATOM 2265 CA VAL A 689 141.044 3.839 -15.652 1.00 0.00 C ATOM 2266 C VAL A 689 140.638 3.591 -14.197 1.00 0.00 C ATOM 2267 O VAL A 689 139.549 3.940 -13.786 1.00 0.00 O ATOM 2268 CB VAL A 689 141.420 5.316 -15.864 1.00 0.00 C ATOM 2269 CG1 VAL A 689 141.499 5.622 -17.362 1.00 0.00 C ATOM 2270 CG2 VAL A 689 140.361 6.223 -15.219 1.00 0.00 C ATOM 0 H VAL A 689 139.065 4.185 -16.356 1.00 0.00 H new ATOM 0 HA VAL A 689 141.880 3.174 -15.871 1.00 0.00 H new ATOM 0 HB VAL A 689 142.389 5.502 -15.402 1.00 0.00 H new ATOM 0 HG11 VAL A 689 141.766 6.669 -17.506 1.00 0.00 H new ATOM 0 HG12 VAL A 689 142.256 4.988 -17.823 1.00 0.00 H new ATOM 0 HG13 VAL A 689 140.532 5.427 -17.825 1.00 0.00 H new ATOM 0 HG21 VAL A 689 140.634 7.267 -15.373 1.00 0.00 H new ATOM 0 HG22 VAL A 689 139.390 6.030 -15.676 1.00 0.00 H new ATOM 0 HG23 VAL A 689 140.307 6.016 -14.150 1.00 0.00 H new ATOM 2280 N ILE A 690 141.499 3.001 -13.413 1.00 0.00 N ATOM 2281 CA ILE A 690 141.147 2.754 -11.985 1.00 0.00 C ATOM 2282 C ILE A 690 141.895 3.745 -11.091 1.00 0.00 C ATOM 2283 O ILE A 690 142.842 3.397 -10.416 1.00 0.00 O ATOM 2284 CB ILE A 690 141.578 1.317 -11.690 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.803 0.364 -12.610 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.270 0.984 -10.224 1.00 0.00 C ATOM 2287 CD1 ILE A 690 141.018 -1.083 -12.164 1.00 0.00 C ATOM 0 H ILE A 690 142.425 2.681 -13.697 1.00 0.00 H new ATOM 0 HA ILE A 690 140.082 2.888 -11.794 1.00 0.00 H new ATOM 0 HB ILE A 690 142.648 1.207 -11.866 1.00 0.00 H new ATOM 0 HG12 ILE A 690 139.741 0.606 -12.587 1.00 0.00 H new ATOM 0 HG13 ILE A 690 141.136 0.489 -13.640 1.00 0.00 H new ATOM 0 HG21 ILE A 690 141.576 -0.040 -10.011 1.00 0.00 H new ATOM 0 HG22 ILE A 690 141.815 1.668 -9.573 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.200 1.087 -10.045 1.00 0.00 H new ATOM 0 HD11 ILE A 690 140.465 -1.753 -12.822 1.00 0.00 H new ATOM 0 HD12 ILE A 690 142.080 -1.324 -12.211 1.00 0.00 H new ATOM 0 HD13 ILE A 690 140.663 -1.205 -11.141 1.00 0.00 H new ATOM 2299 N GLY A 691 141.466 4.978 -11.080 1.00 0.00 N ATOM 2300 CA GLY A 691 142.138 5.999 -10.227 1.00 0.00 C ATOM 2301 C GLY A 691 142.002 5.604 -8.758 1.00 0.00 C ATOM 2302 O GLY A 691 140.965 5.146 -8.322 1.00 0.00 O ATOM 0 H GLY A 691 140.677 5.323 -11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.191 6.078 -10.497 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.691 6.979 -10.394 1.00 0.00 H new ATOM 2306 N PHE A 692 143.040 5.783 -7.989 1.00 0.00 N ATOM 2307 CA PHE A 692 142.972 5.423 -6.545 1.00 0.00 C ATOM 2308 C PHE A 692 143.514 6.577 -5.701 1.00 0.00 C ATOM 2309 O PHE A 692 143.955 7.571 -6.226 1.00 0.00 O ATOM 2310 CB PHE A 692 143.857 4.184 -6.401 1.00 0.00 C ATOM 2311 CG PHE A 692 142.995 2.980 -6.114 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.298 2.894 -4.906 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.893 1.954 -7.059 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.499 1.778 -4.639 1.00 0.00 C ATOM 2315 CE2 PHE A 692 142.094 0.838 -6.793 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.395 0.750 -5.583 1.00 0.00 C ATOM 0 H PHE A 692 143.934 6.164 -8.299 1.00 0.00 H new ATOM 0 HA PHE A 692 141.953 5.229 -6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.430 4.025 -7.315 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.576 4.330 -5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.376 3.689 -4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.431 2.024 -7.993 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.962 1.709 -3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 692 142.016 0.044 -7.521 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.776 -0.111 -5.378 1.00 0.00 H new ATOM 2326 N LYS A 693 143.477 6.458 -4.402 1.00 0.00 N ATOM 2327 CA LYS A 693 143.995 7.560 -3.532 1.00 0.00 C ATOM 2328 C LYS A 693 144.580 6.984 -2.238 1.00 0.00 C ATOM 2329 O LYS A 693 143.941 6.991 -1.203 1.00 0.00 O ATOM 2330 CB LYS A 693 142.784 8.441 -3.227 1.00 0.00 C ATOM 2331 CG LYS A 693 143.200 9.589 -2.302 1.00 0.00 C ATOM 2332 CD LYS A 693 141.970 10.415 -1.933 1.00 0.00 C ATOM 2333 CE LYS A 693 142.398 11.600 -1.063 1.00 0.00 C ATOM 2334 NZ LYS A 693 143.008 12.583 -2.005 1.00 0.00 N ATOM 0 H LYS A 693 143.111 5.647 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 693 144.791 8.124 -4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.370 8.839 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.000 7.848 -2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 693 143.669 9.193 -1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 693 143.940 10.219 -2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 693 141.474 10.772 -2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 693 141.250 9.797 -1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 693 141.544 12.033 -0.542 1.00 0.00 H new ATOM 0 HE3 LYS A 693 143.113 11.290 -0.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 143.975 12.808 -1.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 143.038 12.175 -2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 142.437 13.452 -2.017 1.00 0.00 H new ATOM 2348 N VAL A 694 145.791 6.487 -2.284 1.00 0.00 N ATOM 2349 CA VAL A 694 146.416 5.917 -1.049 1.00 0.00 C ATOM 2350 C VAL A 694 146.328 6.930 0.098 1.00 0.00 C ATOM 2351 O VAL A 694 146.942 7.974 0.051 1.00 0.00 O ATOM 2352 CB VAL A 694 147.879 5.652 -1.437 1.00 0.00 C ATOM 2353 CG1 VAL A 694 148.796 5.805 -0.220 1.00 0.00 C ATOM 2354 CG2 VAL A 694 147.999 4.231 -1.978 1.00 0.00 C ATOM 0 H VAL A 694 146.373 6.451 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 694 145.918 5.010 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 694 148.180 6.374 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 694 149.828 5.613 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 694 148.713 6.818 0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.501 5.092 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.034 4.034 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 694 147.688 3.522 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.360 4.120 -2.854 1.00 0.00 H new ATOM 2364 N GLU A 695 145.573 6.633 1.123 1.00 0.00 N ATOM 2365 CA GLU A 695 145.460 7.589 2.263 1.00 0.00 C ATOM 2366 C GLU A 695 146.084 6.988 3.527 1.00 0.00 C ATOM 2367 O GLU A 695 145.429 6.294 4.279 1.00 0.00 O ATOM 2368 CB GLU A 695 143.956 7.801 2.461 1.00 0.00 C ATOM 2369 CG GLU A 695 143.672 9.288 2.730 1.00 0.00 C ATOM 2370 CD GLU A 695 142.754 9.429 3.947 1.00 0.00 C ATOM 2371 OE1 GLU A 695 141.749 8.738 3.990 1.00 0.00 O ATOM 2372 OE2 GLU A 695 143.075 10.222 4.819 1.00 0.00 O ATOM 0 H GLU A 695 145.032 5.774 1.220 1.00 0.00 H new ATOM 0 HA GLU A 695 145.982 8.525 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.413 7.472 1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 695 143.601 7.196 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 695 144.607 9.820 2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 695 143.205 9.742 1.856 1.00 0.00 H new ATOM 2379 N ILE A 696 147.341 7.256 3.772 1.00 0.00 N ATOM 2380 CA ILE A 696 147.991 6.708 4.997 1.00 0.00 C ATOM 2381 C ILE A 696 147.561 7.540 6.205 1.00 0.00 C ATOM 2382 O ILE A 696 147.972 8.672 6.366 1.00 0.00 O ATOM 2383 CB ILE A 696 149.493 6.833 4.752 1.00 0.00 C ATOM 2384 CG1 ILE A 696 149.862 6.074 3.473 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.249 6.232 5.940 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.332 6.334 3.134 1.00 0.00 C ATOM 0 H ILE A 696 147.942 7.828 3.179 1.00 0.00 H new ATOM 0 HA ILE A 696 147.714 5.673 5.197 1.00 0.00 H new ATOM 0 HB ILE A 696 149.763 7.883 4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.692 5.006 3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.225 6.396 2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.322 6.319 5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 696 149.981 6.768 6.850 1.00 0.00 H new ATOM 0 HG23 ILE A 696 149.982 5.180 6.047 1.00 0.00 H new ATOM 0 HD11 ILE A 696 151.596 5.795 2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.487 7.402 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 696 151.961 5.990 3.955 1.00 0.00 H new ATOM 2398 N ASN A 697 146.704 7.002 7.034 1.00 0.00 N ATOM 2399 CA ASN A 697 146.213 7.786 8.211 1.00 0.00 C ATOM 2400 C ASN A 697 146.966 7.398 9.488 1.00 0.00 C ATOM 2401 O ASN A 697 147.032 8.156 10.434 1.00 0.00 O ATOM 2402 CB ASN A 697 144.724 7.439 8.345 1.00 0.00 C ATOM 2403 CG ASN A 697 144.042 7.417 6.966 1.00 0.00 C ATOM 2404 OD1 ASN A 697 142.985 6.840 6.812 1.00 0.00 O ATOM 2405 ND2 ASN A 697 144.593 8.029 5.952 1.00 0.00 N ATOM 0 H ASN A 697 146.324 6.059 6.949 1.00 0.00 H new ATOM 0 HA ASN A 697 146.374 8.855 8.068 1.00 0.00 H new ATOM 0 HB2 ASN A 697 144.614 6.467 8.826 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.232 8.169 8.987 1.00 0.00 H new ATOM 0 HD21 ASN A 697 144.135 8.019 5.041 1.00 0.00 H new ATOM 0 HD22 ASN A 697 145.481 8.516 6.072 1.00 0.00 H new ATOM 2412 N ASP A 698 147.524 6.218 9.525 1.00 0.00 N ATOM 2413 CA ASP A 698 148.263 5.768 10.741 1.00 0.00 C ATOM 2414 C ASP A 698 149.701 6.295 10.711 1.00 0.00 C ATOM 2415 O ASP A 698 150.043 7.232 11.409 1.00 0.00 O ATOM 2416 CB ASP A 698 148.226 4.247 10.683 1.00 0.00 C ATOM 2417 CG ASP A 698 147.708 3.687 12.013 1.00 0.00 C ATOM 2418 OD1 ASP A 698 147.276 4.471 12.843 1.00 0.00 O ATOM 2419 OD2 ASP A 698 147.752 2.480 12.179 1.00 0.00 O ATOM 0 H ASP A 698 147.500 5.542 8.761 1.00 0.00 H new ATOM 0 HA ASP A 698 147.820 6.142 11.664 1.00 0.00 H new ATOM 0 HB2 ASP A 698 147.583 3.921 9.866 1.00 0.00 H new ATOM 0 HB3 ASP A 698 149.223 3.858 10.478 1.00 0.00 H new ATOM 2424 N THR A 699 150.543 5.699 9.912 1.00 0.00 N ATOM 2425 CA THR A 699 151.959 6.154 9.817 1.00 0.00 C ATOM 2426 C THR A 699 152.696 5.904 11.139 1.00 0.00 C ATOM 2427 O THR A 699 153.768 6.433 11.362 1.00 0.00 O ATOM 2428 CB THR A 699 151.925 7.656 9.479 1.00 0.00 C ATOM 2429 OG1 THR A 699 151.991 8.427 10.674 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.650 8.013 8.699 1.00 0.00 C ATOM 0 H THR A 699 150.307 4.907 9.314 1.00 0.00 H new ATOM 0 HA THR A 699 152.496 5.601 9.046 1.00 0.00 H new ATOM 0 HB THR A 699 152.788 7.884 8.854 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.143 8.351 11.160 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.649 9.079 8.472 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.621 7.444 7.770 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.775 7.770 9.301 1.00 0.00 H new ATOM 2438 N THR A 700 152.137 5.105 12.016 1.00 0.00 N ATOM 2439 CA THR A 700 152.823 4.829 13.319 1.00 0.00 C ATOM 2440 C THR A 700 154.271 4.379 13.086 1.00 0.00 C ATOM 2441 O THR A 700 154.543 3.212 12.894 1.00 0.00 O ATOM 2442 CB THR A 700 152.027 3.697 13.975 1.00 0.00 C ATOM 2443 OG1 THR A 700 151.883 2.624 13.048 1.00 0.00 O ATOM 2444 CG2 THR A 700 150.652 4.213 14.414 1.00 0.00 C ATOM 0 H THR A 700 151.241 4.634 11.888 1.00 0.00 H new ATOM 0 HA THR A 700 152.859 5.722 13.943 1.00 0.00 H new ATOM 0 HB THR A 700 152.559 3.338 14.856 1.00 0.00 H new ATOM 0 HG1 THR A 700 152.766 2.360 12.714 1.00 0.00 H new ATOM 0 HG21 THR A 700 150.091 3.403 14.880 1.00 0.00 H new ATOM 0 HG22 THR A 700 150.780 5.025 15.130 1.00 0.00 H new ATOM 0 HG23 THR A 700 150.106 4.579 13.544 1.00 0.00 H new ATOM 2452 N GLY A 701 155.200 5.299 13.113 1.00 0.00 N ATOM 2453 CA GLY A 701 156.629 4.928 12.908 1.00 0.00 C ATOM 2454 C GLY A 701 156.947 4.813 11.413 1.00 0.00 C ATOM 2455 O GLY A 701 158.071 4.544 11.039 1.00 0.00 O ATOM 0 H GLY A 701 155.029 6.292 13.269 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.274 5.678 13.366 1.00 0.00 H new ATOM 0 HA3 GLY A 701 156.839 3.980 13.404 1.00 0.00 H new ATOM 2459 N LEU A 702 155.983 5.021 10.552 1.00 0.00 N ATOM 2460 CA LEU A 702 156.287 4.925 9.094 1.00 0.00 C ATOM 2461 C LEU A 702 157.230 6.070 8.703 1.00 0.00 C ATOM 2462 O LEU A 702 156.864 7.228 8.746 1.00 0.00 O ATOM 2463 CB LEU A 702 154.939 5.045 8.362 1.00 0.00 C ATOM 2464 CG LEU A 702 155.046 4.413 6.964 1.00 0.00 C ATOM 2465 CD1 LEU A 702 156.143 5.115 6.162 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.387 2.921 7.102 1.00 0.00 C ATOM 0 H LEU A 702 155.017 5.249 10.789 1.00 0.00 H new ATOM 0 HA LEU A 702 156.778 3.987 8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.157 4.548 8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.654 6.093 8.276 1.00 0.00 H new ATOM 0 HG LEU A 702 154.094 4.524 6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 702 156.215 4.664 5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.900 6.173 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 702 157.096 5.009 6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 702 155.463 2.472 6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.338 2.812 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.602 2.419 7.668 1.00 0.00 H new ATOM 2478 N PHE A 703 158.445 5.743 8.343 1.00 0.00 N ATOM 2479 CA PHE A 703 159.454 6.782 7.955 1.00 0.00 C ATOM 2480 C PHE A 703 158.792 7.960 7.233 1.00 0.00 C ATOM 2481 O PHE A 703 157.771 7.811 6.590 1.00 0.00 O ATOM 2482 CB PHE A 703 160.410 6.039 7.015 1.00 0.00 C ATOM 2483 CG PHE A 703 161.277 7.017 6.258 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.501 7.419 6.796 1.00 0.00 C ATOM 2485 CD2 PHE A 703 160.859 7.508 5.013 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.316 8.312 6.090 1.00 0.00 C ATOM 2487 CE2 PHE A 703 161.671 8.404 4.307 1.00 0.00 C ATOM 2488 CZ PHE A 703 162.902 8.804 4.846 1.00 0.00 C ATOM 0 H PHE A 703 158.789 4.784 8.300 1.00 0.00 H new ATOM 0 HA PHE A 703 159.959 7.211 8.821 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.037 5.358 7.590 1.00 0.00 H new ATOM 0 HB3 PHE A 703 159.839 5.431 6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.819 7.041 7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 703 159.912 7.195 4.599 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.264 8.621 6.505 1.00 0.00 H new ATOM 0 HE2 PHE A 703 161.350 8.786 3.349 1.00 0.00 H new ATOM 0 HZ PHE A 703 163.531 9.492 4.301 1.00 0.00 H new ATOM 2498 N ASN A 704 159.371 9.127 7.332 1.00 0.00 N ATOM 2499 CA ASN A 704 158.788 10.318 6.648 1.00 0.00 C ATOM 2500 C ASN A 704 157.339 10.560 7.112 1.00 0.00 C ATOM 2501 O ASN A 704 156.623 11.353 6.537 1.00 0.00 O ATOM 2502 CB ASN A 704 158.856 9.968 5.155 1.00 0.00 C ATOM 2503 CG ASN A 704 158.022 10.941 4.327 1.00 0.00 C ATOM 2504 OD1 ASN A 704 157.933 12.111 4.639 1.00 0.00 O ATOM 2505 ND2 ASN A 704 157.407 10.498 3.272 1.00 0.00 N ATOM 0 H ASN A 704 160.226 9.307 7.859 1.00 0.00 H new ATOM 0 HA ASN A 704 159.324 11.240 6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 704 159.892 9.994 4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 704 158.496 8.951 4.999 1.00 0.00 H new ATOM 0 HD21 ASN A 704 156.848 11.134 2.703 1.00 0.00 H new ATOM 0 HD22 ASN A 704 157.484 9.515 3.012 1.00 0.00 H new ATOM 2512 N GLU A 705 156.905 9.893 8.157 1.00 0.00 N ATOM 2513 CA GLU A 705 155.511 10.098 8.662 1.00 0.00 C ATOM 2514 C GLU A 705 154.506 10.133 7.503 1.00 0.00 C ATOM 2515 O GLU A 705 153.490 10.800 7.569 1.00 0.00 O ATOM 2516 CB GLU A 705 155.547 11.447 9.381 1.00 0.00 C ATOM 2517 CG GLU A 705 154.238 11.643 10.149 1.00 0.00 C ATOM 2518 CD GLU A 705 154.512 12.396 11.451 1.00 0.00 C ATOM 2519 OE1 GLU A 705 155.478 12.060 12.115 1.00 0.00 O ATOM 2520 OE2 GLU A 705 153.748 13.295 11.762 1.00 0.00 O ATOM 0 H GLU A 705 157.458 9.215 8.681 1.00 0.00 H new ATOM 0 HA GLU A 705 155.195 9.288 9.319 1.00 0.00 H new ATOM 0 HB2 GLU A 705 156.394 11.485 10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 705 155.684 12.253 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 705 153.527 12.200 9.539 1.00 0.00 H new ATOM 0 HG3 GLU A 705 153.784 10.676 10.366 1.00 0.00 H new ATOM 2527 N GLY A 706 154.783 9.421 6.443 1.00 0.00 N ATOM 2528 CA GLY A 706 153.851 9.408 5.275 1.00 0.00 C ATOM 2529 C GLY A 706 153.572 10.842 4.815 1.00 0.00 C ATOM 2530 O GLY A 706 152.510 11.377 5.052 1.00 0.00 O ATOM 0 H GLY A 706 155.618 8.845 6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 706 154.286 8.833 4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 706 152.917 8.917 5.549 1.00 0.00 H new ATOM 2534 N LEU A 707 154.517 11.462 4.155 1.00 0.00 N ATOM 2535 CA LEU A 707 154.303 12.857 3.678 1.00 0.00 C ATOM 2536 C LEU A 707 154.948 13.066 2.307 1.00 0.00 C ATOM 2537 O LEU A 707 155.420 14.140 1.995 1.00 0.00 O ATOM 2538 CB LEU A 707 154.978 13.751 4.721 1.00 0.00 C ATOM 2539 CG LEU A 707 154.079 14.953 5.027 1.00 0.00 C ATOM 2540 CD1 LEU A 707 153.633 15.617 3.722 1.00 0.00 C ATOM 2541 CD2 LEU A 707 152.845 14.483 5.800 1.00 0.00 C ATOM 0 H LEU A 707 155.427 11.061 3.927 1.00 0.00 H new ATOM 0 HA LEU A 707 153.243 13.084 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 707 155.167 13.184 5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 707 155.945 14.092 4.351 1.00 0.00 H new ATOM 0 HG LEU A 707 154.638 15.673 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 707 152.994 16.471 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 707 154.509 15.956 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 707 153.078 14.898 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 707 152.205 15.338 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 707 152.293 13.760 5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 707 153.157 14.016 6.734 1.00 0.00 H new ATOM 2553 N GLY A 708 154.971 12.051 1.489 1.00 0.00 N ATOM 2554 CA GLY A 708 155.586 12.189 0.135 1.00 0.00 C ATOM 2555 C GLY A 708 156.958 12.859 0.251 1.00 0.00 C ATOM 2556 O GLY A 708 157.112 14.033 -0.027 1.00 0.00 O ATOM 0 H GLY A 708 154.590 11.128 1.699 1.00 0.00 H new ATOM 0 HA2 GLY A 708 155.689 11.208 -0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 708 154.936 12.780 -0.510 1.00 0.00 H new ATOM 2560 N MET A 709 157.954 12.123 0.663 1.00 0.00 N ATOM 2561 CA MET A 709 159.315 12.714 0.800 1.00 0.00 C ATOM 2562 C MET A 709 160.175 12.335 -0.403 1.00 0.00 C ATOM 2563 O MET A 709 160.508 11.184 -0.607 1.00 0.00 O ATOM 2564 CB MET A 709 159.880 12.118 2.087 1.00 0.00 C ATOM 2565 CG MET A 709 161.319 12.601 2.289 1.00 0.00 C ATOM 2566 SD MET A 709 162.304 11.275 3.020 1.00 0.00 S ATOM 2567 CE MET A 709 162.554 10.304 1.513 1.00 0.00 C ATOM 0 H MET A 709 157.883 11.136 0.911 1.00 0.00 H new ATOM 0 HA MET A 709 159.294 13.803 0.839 1.00 0.00 H new ATOM 0 HB2 MET A 709 159.264 12.413 2.937 1.00 0.00 H new ATOM 0 HB3 MET A 709 159.855 11.029 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 709 161.749 12.904 1.334 1.00 0.00 H new ATOM 0 HG3 MET A 709 161.332 13.477 2.937 1.00 0.00 H new ATOM 0 HE1 MET A 709 163.432 9.669 1.631 1.00 0.00 H new ATOM 0 HE2 MET A 709 161.678 9.681 1.332 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.702 10.976 0.668 1.00 0.00 H new ATOM 2577 N LEU A 710 160.531 13.301 -1.203 1.00 0.00 N ATOM 2578 CA LEU A 710 161.360 13.013 -2.406 1.00 0.00 C ATOM 2579 C LEU A 710 161.752 14.318 -3.100 1.00 0.00 C ATOM 2580 O LEU A 710 161.381 15.395 -2.674 1.00 0.00 O ATOM 2581 CB LEU A 710 160.457 12.159 -3.318 1.00 0.00 C ATOM 2582 CG LEU A 710 159.377 13.027 -3.987 1.00 0.00 C ATOM 2583 CD1 LEU A 710 158.526 12.155 -4.914 1.00 0.00 C ATOM 2584 CD2 LEU A 710 158.479 13.657 -2.919 1.00 0.00 C ATOM 0 H LEU A 710 160.282 14.282 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 710 162.287 12.497 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 710 161.062 11.671 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 710 159.985 11.370 -2.733 1.00 0.00 H new ATOM 0 HG LEU A 710 159.859 13.817 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 710 157.760 12.768 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 710 159.161 11.710 -5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 710 158.050 11.365 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 710 157.717 14.270 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 710 157.998 12.870 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 710 159.082 14.280 -2.258 1.00 0.00 H new ATOM 2596 N GLN A 711 162.479 14.224 -4.175 1.00 0.00 N ATOM 2597 CA GLN A 711 162.876 15.448 -4.921 1.00 0.00 C ATOM 2598 C GLN A 711 162.650 15.216 -6.411 1.00 0.00 C ATOM 2599 O GLN A 711 163.517 15.463 -7.227 1.00 0.00 O ATOM 2600 CB GLN A 711 164.361 15.646 -4.622 1.00 0.00 C ATOM 2601 CG GLN A 711 164.514 16.475 -3.345 1.00 0.00 C ATOM 2602 CD GLN A 711 165.949 16.987 -3.231 1.00 0.00 C ATOM 2603 OE1 GLN A 711 166.181 18.180 -3.255 1.00 0.00 O ATOM 2604 NE2 GLN A 711 166.928 16.136 -3.105 1.00 0.00 N ATOM 0 H GLN A 711 162.817 13.347 -4.572 1.00 0.00 H new ATOM 0 HA GLN A 711 162.298 16.325 -4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 711 164.852 14.680 -4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 711 164.848 16.150 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 711 163.819 17.314 -3.359 1.00 0.00 H new ATOM 0 HG3 GLN A 711 164.264 15.869 -2.474 1.00 0.00 H new ATOM 0 HE21 GLN A 711 166.734 15.135 -3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 711 167.888 16.471 -3.027 1.00 0.00 H new ATOM 2613 N GLU A 712 161.490 14.720 -6.766 1.00 0.00 N ATOM 2614 CA GLU A 712 161.189 14.441 -8.205 1.00 0.00 C ATOM 2615 C GLU A 712 162.133 13.354 -8.715 1.00 0.00 C ATOM 2616 O GLU A 712 162.546 13.352 -9.857 1.00 0.00 O ATOM 2617 CB GLU A 712 161.416 15.768 -8.941 1.00 0.00 C ATOM 2618 CG GLU A 712 160.873 15.671 -10.369 1.00 0.00 C ATOM 2619 CD GLU A 712 161.141 16.986 -11.113 1.00 0.00 C ATOM 2620 OE1 GLU A 712 161.713 17.883 -10.512 1.00 0.00 O ATOM 2621 OE2 GLU A 712 160.768 17.077 -12.273 1.00 0.00 O ATOM 0 H GLU A 712 160.735 14.495 -6.118 1.00 0.00 H new ATOM 0 HA GLU A 712 160.171 14.084 -8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 712 160.920 16.579 -8.408 1.00 0.00 H new ATOM 0 HB3 GLU A 712 162.480 16.005 -8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 712 161.347 14.842 -10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 712 159.803 15.465 -10.349 1.00 0.00 H new ATOM 2628 N GLN A 713 162.475 12.426 -7.861 1.00 0.00 N ATOM 2629 CA GLN A 713 163.394 11.334 -8.272 1.00 0.00 C ATOM 2630 C GLN A 713 162.867 9.980 -7.791 1.00 0.00 C ATOM 2631 O GLN A 713 163.452 9.344 -6.937 1.00 0.00 O ATOM 2632 CB GLN A 713 164.721 11.661 -7.591 1.00 0.00 C ATOM 2633 CG GLN A 713 165.868 11.062 -8.403 1.00 0.00 C ATOM 2634 CD GLN A 713 167.200 11.411 -7.737 1.00 0.00 C ATOM 2635 OE1 GLN A 713 168.117 11.868 -8.388 1.00 0.00 O ATOM 2636 NE2 GLN A 713 167.344 11.217 -6.454 1.00 0.00 N ATOM 0 H GLN A 713 162.154 12.380 -6.894 1.00 0.00 H new ATOM 0 HA GLN A 713 163.492 11.266 -9.355 1.00 0.00 H new ATOM 0 HB2 GLN A 713 164.844 12.741 -7.509 1.00 0.00 H new ATOM 0 HB3 GLN A 713 164.731 11.261 -6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 713 165.755 9.980 -8.469 1.00 0.00 H new ATOM 0 HG3 GLN A 713 165.847 11.448 -9.422 1.00 0.00 H new ATOM 0 HE21 GLN A 713 166.574 10.833 -5.907 1.00 0.00 H new ATOM 0 HE22 GLN A 713 168.227 11.449 -5.999 1.00 0.00 H new ATOM 2645 N ARG A 714 161.771 9.533 -8.335 1.00 0.00 N ATOM 2646 CA ARG A 714 161.215 8.221 -7.916 1.00 0.00 C ATOM 2647 C ARG A 714 160.534 7.556 -9.114 1.00 0.00 C ATOM 2648 O ARG A 714 159.379 7.794 -9.407 1.00 0.00 O ATOM 2649 CB ARG A 714 160.217 8.548 -6.799 1.00 0.00 C ATOM 2650 CG ARG A 714 159.064 9.389 -7.352 1.00 0.00 C ATOM 2651 CD ARG A 714 157.761 8.593 -7.249 1.00 0.00 C ATOM 2652 NE ARG A 714 156.871 9.152 -8.310 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.643 10.440 -8.365 1.00 0.00 C ATOM 2654 NH1 ARG A 714 157.448 11.213 -9.041 1.00 0.00 N ATOM 2655 NH2 ARG A 714 155.615 10.949 -7.744 1.00 0.00 N ATOM 0 H ARG A 714 161.236 10.022 -9.053 1.00 0.00 H new ATOM 0 HA ARG A 714 161.975 7.524 -7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 714 159.829 7.626 -6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 714 160.721 9.089 -5.998 1.00 0.00 H new ATOM 0 HG2 ARG A 714 158.979 10.321 -6.794 1.00 0.00 H new ATOM 0 HG3 ARG A 714 159.259 9.656 -8.391 1.00 0.00 H new ATOM 0 HD2 ARG A 714 157.937 7.529 -7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.312 8.701 -6.262 1.00 0.00 H new ATOM 0 HE ARG A 714 156.440 8.529 -8.993 1.00 0.00 H new ATOM 0 HH11 ARG A 714 158.252 10.813 -9.525 1.00 0.00 H new ATOM 0 HH12 ARG A 714 157.273 12.217 -9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 714 154.988 10.343 -7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 714 155.438 11.953 -7.788 1.00 0.00 H new ATOM 2669 N VAL A 715 161.255 6.732 -9.818 1.00 0.00 N ATOM 2670 CA VAL A 715 160.669 6.057 -11.011 1.00 0.00 C ATOM 2671 C VAL A 715 160.492 4.561 -10.735 1.00 0.00 C ATOM 2672 O VAL A 715 160.989 4.039 -9.756 1.00 0.00 O ATOM 2673 CB VAL A 715 161.679 6.303 -12.135 1.00 0.00 C ATOM 2674 CG1 VAL A 715 161.852 7.811 -12.341 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.031 5.679 -11.769 1.00 0.00 C ATOM 0 H VAL A 715 162.227 6.495 -9.620 1.00 0.00 H new ATOM 0 HA VAL A 715 159.682 6.440 -11.270 1.00 0.00 H new ATOM 0 HB VAL A 715 161.312 5.846 -13.054 1.00 0.00 H new ATOM 0 HG11 VAL A 715 162.571 7.989 -13.141 1.00 0.00 H new ATOM 0 HG12 VAL A 715 160.893 8.254 -12.610 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.216 8.265 -11.419 1.00 0.00 H new ATOM 0 HG21 VAL A 715 163.744 5.858 -12.574 1.00 0.00 H new ATOM 0 HG22 VAL A 715 163.402 6.129 -10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 715 162.909 4.605 -11.625 1.00 0.00 H new ATOM 2685 N VAL A 716 159.763 3.875 -11.571 1.00 0.00 N ATOM 2686 CA VAL A 716 159.530 2.422 -11.340 1.00 0.00 C ATOM 2687 C VAL A 716 160.853 1.662 -11.178 1.00 0.00 C ATOM 2688 O VAL A 716 161.856 1.993 -11.780 1.00 0.00 O ATOM 2689 CB VAL A 716 158.791 1.929 -12.585 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.512 0.429 -12.457 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.467 2.687 -12.722 1.00 0.00 C ATOM 0 H VAL A 716 159.318 4.258 -12.405 1.00 0.00 H new ATOM 0 HA VAL A 716 158.962 2.255 -10.425 1.00 0.00 H new ATOM 0 HB VAL A 716 159.406 2.106 -13.467 1.00 0.00 H new ATOM 0 HG11 VAL A 716 157.985 0.080 -13.345 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.455 -0.109 -12.359 1.00 0.00 H new ATOM 0 HG13 VAL A 716 157.897 0.247 -11.576 1.00 0.00 H new ATOM 0 HG21 VAL A 716 156.938 2.338 -13.609 1.00 0.00 H new ATOM 0 HG22 VAL A 716 156.853 2.509 -11.839 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.667 3.754 -12.816 1.00 0.00 H new ATOM 2701 N LEU A 717 160.840 0.628 -10.385 1.00 0.00 N ATOM 2702 CA LEU A 717 162.064 -0.202 -10.183 1.00 0.00 C ATOM 2703 C LEU A 717 161.776 -1.614 -10.699 1.00 0.00 C ATOM 2704 O LEU A 717 161.327 -2.472 -9.967 1.00 0.00 O ATOM 2705 CB LEU A 717 162.301 -0.231 -8.668 1.00 0.00 C ATOM 2706 CG LEU A 717 162.449 1.196 -8.127 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.076 1.742 -7.743 1.00 0.00 C ATOM 2708 CD2 LEU A 717 163.337 1.183 -6.882 1.00 0.00 C ATOM 0 H LEU A 717 160.023 0.317 -9.860 1.00 0.00 H new ATOM 0 HA LEU A 717 162.934 0.191 -10.708 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.469 -0.731 -8.172 1.00 0.00 H new ATOM 0 HB3 LEU A 717 163.199 -0.807 -8.444 1.00 0.00 H new ATOM 0 HG LEU A 717 162.897 1.824 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 717 161.182 2.756 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 717 160.430 1.753 -8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 717 160.634 1.107 -6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 717 163.441 2.198 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 717 162.883 0.551 -6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.320 0.790 -7.141 1.00 0.00 H new ATOM 2720 N LYS A 718 162.004 -1.846 -11.963 1.00 0.00 N ATOM 2721 CA LYS A 718 161.718 -3.189 -12.547 1.00 0.00 C ATOM 2722 C LYS A 718 162.549 -4.283 -11.871 1.00 0.00 C ATOM 2723 O LYS A 718 163.621 -4.038 -11.354 1.00 0.00 O ATOM 2724 CB LYS A 718 162.107 -3.070 -14.018 1.00 0.00 C ATOM 2725 CG LYS A 718 161.225 -4.005 -14.856 1.00 0.00 C ATOM 2726 CD LYS A 718 162.032 -5.229 -15.300 1.00 0.00 C ATOM 2727 CE LYS A 718 161.935 -5.379 -16.824 1.00 0.00 C ATOM 2728 NZ LYS A 718 163.292 -5.807 -17.276 1.00 0.00 N ATOM 0 H LYS A 718 162.378 -1.161 -12.620 1.00 0.00 H new ATOM 0 HA LYS A 718 160.673 -3.467 -12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 718 161.987 -2.040 -14.355 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.158 -3.328 -14.150 1.00 0.00 H new ATOM 0 HG2 LYS A 718 160.360 -4.321 -14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 718 160.844 -3.474 -15.729 1.00 0.00 H new ATOM 0 HD2 LYS A 718 163.074 -5.119 -15.000 1.00 0.00 H new ATOM 0 HD3 LYS A 718 161.652 -6.126 -14.810 1.00 0.00 H new ATOM 0 HE2 LYS A 718 161.181 -6.117 -17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 718 161.645 -4.438 -17.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 163.292 -5.927 -18.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 163.990 -5.083 -17.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 163.540 -6.710 -16.823 1.00 0.00 H new ATOM 2742 N GLN A 719 162.061 -5.494 -11.903 1.00 0.00 N ATOM 2743 CA GLN A 719 162.801 -6.641 -11.298 1.00 0.00 C ATOM 2744 C GLN A 719 163.119 -6.385 -9.826 1.00 0.00 C ATOM 2745 O GLN A 719 163.724 -5.398 -9.459 1.00 0.00 O ATOM 2746 CB GLN A 719 164.092 -6.762 -12.109 1.00 0.00 C ATOM 2747 CG GLN A 719 164.664 -8.174 -11.956 1.00 0.00 C ATOM 2748 CD GLN A 719 165.813 -8.151 -10.951 1.00 0.00 C ATOM 2749 OE1 GLN A 719 165.685 -8.650 -9.851 1.00 0.00 O ATOM 2750 NE2 GLN A 719 166.943 -7.590 -11.285 1.00 0.00 N ATOM 0 H GLN A 719 161.168 -5.741 -12.329 1.00 0.00 H new ATOM 0 HA GLN A 719 162.207 -7.555 -11.328 1.00 0.00 H new ATOM 0 HB2 GLN A 719 163.894 -6.551 -13.160 1.00 0.00 H new ATOM 0 HB3 GLN A 719 164.819 -6.025 -11.767 1.00 0.00 H new ATOM 0 HG2 GLN A 719 163.886 -8.859 -11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 719 165.017 -8.542 -12.920 1.00 0.00 H new ATOM 0 HE21 GLN A 719 167.051 -7.171 -12.209 1.00 0.00 H new ATOM 0 HE22 GLN A 719 167.718 -7.571 -10.622 1.00 0.00 H new ATOM 2759 N THR A 720 162.731 -7.295 -8.984 1.00 0.00 N ATOM 2760 CA THR A 720 163.016 -7.155 -7.526 1.00 0.00 C ATOM 2761 C THR A 720 163.638 -8.456 -7.033 1.00 0.00 C ATOM 2762 O THR A 720 164.096 -9.262 -7.820 1.00 0.00 O ATOM 2763 CB THR A 720 161.658 -6.914 -6.857 1.00 0.00 C ATOM 2764 OG1 THR A 720 160.941 -8.143 -6.801 1.00 0.00 O ATOM 2765 CG2 THR A 720 160.859 -5.873 -7.654 1.00 0.00 C ATOM 0 H THR A 720 162.223 -8.141 -9.242 1.00 0.00 H new ATOM 0 HA THR A 720 163.705 -6.341 -7.302 1.00 0.00 H new ATOM 0 HB THR A 720 161.810 -6.536 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 720 160.036 -8.010 -7.152 1.00 0.00 H new ATOM 0 HG21 THR A 720 159.895 -5.707 -7.172 1.00 0.00 H new ATOM 0 HG22 THR A 720 161.414 -4.936 -7.687 1.00 0.00 H new ATOM 0 HG23 THR A 720 160.699 -6.236 -8.669 1.00 0.00 H new ATOM 2773 N ALA A 721 163.646 -8.687 -5.752 1.00 0.00 N ATOM 2774 CA ALA A 721 164.221 -9.960 -5.234 1.00 0.00 C ATOM 2775 C ALA A 721 163.297 -11.110 -5.636 1.00 0.00 C ATOM 2776 O ALA A 721 162.802 -11.827 -4.798 1.00 0.00 O ATOM 2777 CB ALA A 721 164.252 -9.784 -3.713 1.00 0.00 C ATOM 0 H ALA A 721 163.281 -8.052 -5.042 1.00 0.00 H new ATOM 0 HA ALA A 721 165.214 -10.182 -5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 721 164.664 -10.681 -3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.875 -8.926 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 721 163.239 -9.619 -3.345 1.00 0.00 H new ATOM 2783 N GLU A 722 163.009 -11.270 -6.913 1.00 0.00 N ATOM 2784 CA GLU A 722 162.052 -12.342 -7.319 1.00 0.00 C ATOM 2785 C GLU A 722 160.751 -12.039 -6.587 1.00 0.00 C ATOM 2786 O GLU A 722 160.252 -12.838 -5.796 1.00 0.00 O ATOM 2787 CB GLU A 722 162.665 -13.668 -6.847 1.00 0.00 C ATOM 2788 CG GLU A 722 162.982 -14.550 -8.062 1.00 0.00 C ATOM 2789 CD GLU A 722 162.528 -15.984 -7.785 1.00 0.00 C ATOM 2790 OE1 GLU A 722 161.358 -16.168 -7.495 1.00 0.00 O ATOM 2791 OE2 GLU A 722 163.359 -16.874 -7.861 1.00 0.00 O ATOM 0 H GLU A 722 163.392 -10.711 -7.676 1.00 0.00 H new ATOM 0 HA GLU A 722 161.864 -12.396 -8.391 1.00 0.00 H new ATOM 0 HB2 GLU A 722 163.574 -13.477 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.973 -14.184 -6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 722 162.478 -14.162 -8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 722 164.052 -14.530 -8.270 1.00 0.00 H new ATOM 2798 N GLU A 723 160.244 -10.830 -6.753 1.00 0.00 N ATOM 2799 CA GLU A 723 159.050 -10.452 -5.959 1.00 0.00 C ATOM 2800 C GLU A 723 159.434 -10.756 -4.530 1.00 0.00 C ATOM 2801 O GLU A 723 158.661 -11.240 -3.733 1.00 0.00 O ATOM 2802 CB GLU A 723 157.938 -11.357 -6.447 1.00 0.00 C ATOM 2803 CG GLU A 723 157.180 -10.674 -7.585 1.00 0.00 C ATOM 2804 CD GLU A 723 157.856 -10.995 -8.918 1.00 0.00 C ATOM 2805 OE1 GLU A 723 158.903 -10.426 -9.184 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.312 -11.802 -9.654 1.00 0.00 O ATOM 0 H GLU A 723 160.603 -10.117 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 723 158.730 -9.414 -6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 723 158.352 -12.305 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.256 -11.585 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 723 156.144 -11.013 -7.600 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.160 -9.596 -7.426 1.00 0.00 H new ATOM 2813 N LYS A 724 160.693 -10.529 -4.252 1.00 0.00 N ATOM 2814 CA LYS A 724 161.260 -10.849 -2.933 1.00 0.00 C ATOM 2815 C LYS A 724 160.998 -12.315 -2.621 1.00 0.00 C ATOM 2816 O LYS A 724 160.646 -12.688 -1.519 1.00 0.00 O ATOM 2817 CB LYS A 724 160.613 -9.897 -1.958 1.00 0.00 C ATOM 2818 CG LYS A 724 161.480 -9.815 -0.708 1.00 0.00 C ATOM 2819 CD LYS A 724 161.264 -8.462 -0.040 1.00 0.00 C ATOM 2820 CE LYS A 724 162.408 -7.517 -0.419 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.878 -6.922 0.867 1.00 0.00 N ATOM 0 H LYS A 724 161.358 -10.124 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 724 162.342 -10.723 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 724 160.505 -8.910 -2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 724 159.611 -10.242 -1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 724 161.224 -10.620 -0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 724 162.530 -9.942 -0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 724 160.310 -8.038 -0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 724 161.220 -8.582 1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 724 163.213 -8.056 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 724 162.066 -6.744 -1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 163.203 -5.948 0.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 162.095 -6.913 1.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 163.663 -7.489 1.246 1.00 0.00 H new ATOM 2835 N ASP A 725 161.181 -13.145 -3.625 1.00 0.00 N ATOM 2836 CA ASP A 725 160.963 -14.611 -3.494 1.00 0.00 C ATOM 2837 C ASP A 725 159.716 -14.876 -2.672 1.00 0.00 C ATOM 2838 O ASP A 725 159.610 -15.862 -1.969 1.00 0.00 O ATOM 2839 CB ASP A 725 162.220 -15.143 -2.818 1.00 0.00 C ATOM 2840 CG ASP A 725 162.251 -14.741 -1.346 1.00 0.00 C ATOM 2841 OD1 ASP A 725 161.596 -15.404 -0.558 1.00 0.00 O ATOM 2842 OD2 ASP A 725 162.925 -13.776 -1.032 1.00 0.00 O ATOM 0 H ASP A 725 161.481 -12.850 -4.554 1.00 0.00 H new ATOM 0 HA ASP A 725 160.803 -15.104 -4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 725 162.254 -16.229 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 725 163.104 -14.755 -3.325 1.00 0.00 H new ATOM 2847 N LEU A 726 158.767 -13.994 -2.772 1.00 0.00 N ATOM 2848 CA LEU A 726 157.509 -14.181 -2.005 1.00 0.00 C ATOM 2849 C LEU A 726 156.318 -13.744 -2.841 1.00 0.00 C ATOM 2850 O LEU A 726 155.279 -14.373 -2.828 1.00 0.00 O ATOM 2851 CB LEU A 726 157.643 -13.335 -0.736 1.00 0.00 C ATOM 2852 CG LEU A 726 158.081 -11.906 -1.040 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.861 -11.060 -1.391 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.762 -11.322 0.207 1.00 0.00 C ATOM 0 H LEU A 726 158.807 -13.154 -3.349 1.00 0.00 H new ATOM 0 HA LEU A 726 157.346 -15.227 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.688 -13.317 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 726 158.366 -13.800 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 726 158.774 -11.904 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.176 -10.039 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.366 -11.481 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 726 156.168 -11.055 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 726 159.080 -10.300 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 726 158.059 -11.324 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.631 -11.928 0.464 1.00 0.00 H new ATOM 2866 N VAL A 727 156.458 -12.694 -3.592 1.00 0.00 N ATOM 2867 CA VAL A 727 155.314 -12.275 -4.446 1.00 0.00 C ATOM 2868 C VAL A 727 155.459 -12.909 -5.830 1.00 0.00 C ATOM 2869 O VAL A 727 154.607 -12.804 -6.691 1.00 0.00 O ATOM 2870 CB VAL A 727 155.369 -10.755 -4.484 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.555 -10.224 -5.666 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.790 -10.199 -3.179 1.00 0.00 C ATOM 0 H VAL A 727 157.296 -12.116 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 727 154.347 -12.601 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 727 156.406 -10.438 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.603 -9.135 -5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.964 -10.618 -6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.517 -10.540 -5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.826 -9.110 -3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.756 -10.525 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.375 -10.566 -2.336 1.00 0.00 H new ATOM 2882 N LYS A 728 156.544 -13.578 -6.024 1.00 0.00 N ATOM 2883 CA LYS A 728 156.803 -14.256 -7.325 1.00 0.00 C ATOM 2884 C LYS A 728 155.898 -15.478 -7.470 1.00 0.00 C ATOM 2885 O LYS A 728 155.913 -16.157 -8.476 1.00 0.00 O ATOM 2886 CB LYS A 728 158.270 -14.690 -7.277 1.00 0.00 C ATOM 2887 CG LYS A 728 158.998 -14.214 -8.546 1.00 0.00 C ATOM 2888 CD LYS A 728 158.201 -14.617 -9.791 1.00 0.00 C ATOM 2889 CE LYS A 728 158.939 -14.146 -11.046 1.00 0.00 C ATOM 2890 NZ LYS A 728 158.003 -13.196 -11.711 1.00 0.00 N ATOM 0 H LYS A 728 157.282 -13.691 -5.329 1.00 0.00 H new ATOM 0 HA LYS A 728 156.602 -13.599 -8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.753 -14.274 -6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.335 -15.775 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 728 159.123 -13.132 -8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 728 159.997 -14.649 -8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 728 158.071 -15.699 -9.818 1.00 0.00 H new ATOM 0 HD3 LYS A 728 157.204 -14.177 -9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 728 159.880 -13.659 -10.791 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.181 -14.984 -11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 158.537 -12.574 -12.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 157.296 -13.730 -12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 157.522 -12.621 -10.990 1.00 0.00 H new ATOM 2904 N LYS A 729 155.113 -15.772 -6.468 1.00 0.00 N ATOM 2905 CA LYS A 729 154.215 -16.953 -6.552 1.00 0.00 C ATOM 2906 C LYS A 729 152.915 -16.594 -7.266 1.00 0.00 C ATOM 2907 O LYS A 729 152.018 -17.401 -7.404 1.00 0.00 O ATOM 2908 CB LYS A 729 153.955 -17.338 -5.101 1.00 0.00 C ATOM 2909 CG LYS A 729 154.557 -18.716 -4.827 1.00 0.00 C ATOM 2910 CD LYS A 729 153.816 -19.768 -5.653 1.00 0.00 C ATOM 2911 CE LYS A 729 153.533 -20.993 -4.780 1.00 0.00 C ATOM 2912 NZ LYS A 729 154.804 -21.768 -4.781 1.00 0.00 N ATOM 0 H LYS A 729 155.057 -15.244 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 729 154.655 -17.771 -7.122 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.394 -16.598 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 729 152.883 -17.351 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 729 155.617 -18.719 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 729 154.483 -18.953 -3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 729 152.882 -19.355 -6.034 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.414 -20.055 -6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 729 153.250 -20.700 -3.769 1.00 0.00 H new ATOM 0 HE3 LYS A 729 152.710 -21.583 -5.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 154.689 -22.624 -4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 155.045 -22.039 -5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 155.568 -21.183 -4.386 1.00 0.00 H new ATOM 2926 N LEU A 730 152.826 -15.388 -7.721 1.00 0.00 N ATOM 2927 CA LEU A 730 151.607 -14.934 -8.438 1.00 0.00 C ATOM 2928 C LEU A 730 151.974 -14.436 -9.843 1.00 0.00 C ATOM 2929 O LEU A 730 153.156 -14.286 -10.108 1.00 0.00 O ATOM 2930 CB LEU A 730 151.050 -13.786 -7.591 1.00 0.00 C ATOM 2931 CG LEU A 730 150.910 -14.215 -6.124 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.178 -13.121 -5.344 1.00 0.00 C ATOM 2933 CD2 LEU A 730 150.111 -15.516 -6.033 1.00 0.00 C ATOM 2934 OXT LEU A 730 151.067 -14.215 -10.630 1.00 0.00 O ATOM 0 H LEU A 730 153.556 -14.682 -7.628 1.00 0.00 H new ATOM 0 HA LEU A 730 150.880 -15.736 -8.564 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.710 -12.922 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 730 150.079 -13.478 -7.980 1.00 0.00 H new ATOM 0 HG LEU A 730 151.903 -14.372 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 730 150.077 -13.423 -4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 730 150.746 -12.192 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.189 -12.967 -5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 730 150.017 -15.813 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 730 149.119 -15.364 -6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.627 -16.300 -6.588 1.00 0.00 H new TER 2946 LEU A 730