USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=38 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 669 LYS NZ :NH3+ -109:sc= -2.19! (180deg=-3.68!) USER MOD Set 1.2: A 720 THR OG1 : rot 80:sc= -0.23 USER MOD Set 2.1: A 673 GLN : amide:sc= -5.09! C(o=-6.2!,f=-14!) USER MOD Set 2.2: A 709 MET CE :methyl -153:sc= -1.13 (180deg=0) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -29.8! C(o=-56!,f=-57!) USER MOD Set 3.2: A 651 HIS : no HD1:sc= -22.8! C(o=-56!,f=-68!) USER MOD Set 3.3: A 655 ASN : amide:sc= -0.208 X(o=-56,f=-57) USER MOD Set 3.4: A 657 SER OG : rot -112:sc= -3.64! USER MOD Set 4.1: A 619 SER OG : rot -119:sc= -0.118 USER MOD Set 4.2: A 654 THR OG1 : rot -170:sc= 0.0202 USER MOD Set 5.1: A 579 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 697 ASN : amide:sc= -0.459 X(o=-0.46,f=-0.31) USER MOD Set 6.1: A 561 ASN :FLIP amide:sc= 0.983 F(o=-2.6,f=2.4) USER MOD Set 6.2: A 563 THR OG1 : rot -101:sc= 1.39 USER MOD Single : A 552 THR OG1 : rot 180:sc= 0.17 USER MOD Single : A 555 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.0054) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS : no HE2:sc= 0.0627 X(o=0.063,f=-0.27) USER MOD Single : A 560 SER OG : rot 27:sc= 1.16 USER MOD Single : A 562 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 565 ASN : amide:sc= 0 K(o=0,f=-1.2) 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 57:sc= 0.752 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 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 168:sc= -4.09! USER MOD Single : A 589 GLN : amide:sc= -5.69! C(o=-5.7!,f=-6.4!) USER MOD Single : A 591 SER OG : rot -101:sc= 0.129 USER MOD Single : A 595 GLN : amide:sc= -0.0901 X(o=-0.09,f=0) USER MOD Single : A 596 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 599 ASN :FLIP amide:sc= -4.95! C(o=-5.8!,f=-4.9!) USER MOD Single : A 606 SER OG : rot -32:sc= 1.14 USER MOD Single : A 609 CYS SG : rot 66:sc= -6.76! USER MOD Single : A 610 ASN : amide:sc= -5.13! C(o=-5.1!,f=-5.8!) USER MOD Single : A 611 CYS SG : rot 102:sc= -6.5! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.111 K(o=-0.11,f=-2) USER MOD Single : A 623 CYS SG : rot 25:sc= -7.61! USER MOD Single : A 627 LYS NZ :NH3+ -134:sc= -0.383 (180deg=-2.95!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -3.96 K(o=-4,f=-7.5!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot -67:sc= 0.523 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 45:sc= 0.198 USER MOD Single : A 642 GLN : amide:sc= -0.516 K(o=-0.52,f=-1.7!) USER MOD Single : A 649 TYR OH : rot -98:sc= -5.17! USER MOD Single : A 650 CYS SG : rot -140:sc= -7.17! USER MOD Single : A 652 THR OG1 : rot 61:sc= -1.4 USER MOD Single : A 658 TYR OH : rot -70:sc= -4.31! USER MOD Single : A 660 ASN : amide:sc= -0.768 K(o=-0.77,f=-2.4!) USER MOD Single : A 661 ASN : amide:sc= -1.51 K(o=-1.5,f=-2.1) USER MOD Single : A 662 ASN : amide:sc= -5.26! C(o=-5.3!,f=-6.2!) USER MOD Single : A 664 MET CE :methyl -121:sc= -8! (180deg=-12.5!) USER MOD Single : A 666 GLN :FLIP amide:sc= -1.68! C(o=-2.8!,f=-1.7!) USER MOD Single : A 668 THR OG1 : rot -90:sc= 0.742 USER MOD Single : A 679 LYS NZ :NH3+ -107:sc= 0.928 (180deg=-0.411) USER MOD Single : A 684 LYS NZ :NH3+ -144:sc= -0.0698 (180deg=-1.04) USER MOD Single : A 685 ASN : amide:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : A 686 ASN : amide:sc= -1.95 K(o=-1.9,f=-6.8!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -65:sc= -0.148 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 704 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.2!) USER MOD Single : A 711 GLN : amide:sc= -0.0292 X(o=-0.029,f=-0.21) USER MOD Single : A 713 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.076) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.27 K(o=-1.3,f=-15!) USER MOD Single : A 724 LYS NZ :NH3+ 163:sc= -0.262 (180deg=-0.848) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 126.542 27.395 30.449 1.00 0.00 N ATOM 2 CA GLU A 549 125.516 26.417 30.918 1.00 0.00 C ATOM 3 C GLU A 549 126.184 25.077 31.266 1.00 0.00 C ATOM 4 O GLU A 549 127.297 25.044 31.757 1.00 0.00 O ATOM 5 CB GLU A 549 124.546 26.263 29.740 1.00 0.00 C ATOM 6 CG GLU A 549 123.165 25.853 30.259 1.00 0.00 C ATOM 7 CD GLU A 549 122.108 26.831 29.742 1.00 0.00 C ATOM 8 OE1 GLU A 549 122.017 26.991 28.536 1.00 0.00 O ATOM 9 OE2 GLU A 549 121.410 27.404 30.560 1.00 0.00 O ATOM 0 HA GLU A 549 125.001 26.751 31.819 1.00 0.00 H new ATOM 0 HB2 GLU A 549 124.475 27.201 29.190 1.00 0.00 H new ATOM 0 HB3 GLU A 549 124.921 25.513 29.043 1.00 0.00 H new ATOM 0 HG2 GLU A 549 122.929 24.841 29.931 1.00 0.00 H new ATOM 0 HG3 GLU A 549 123.164 25.844 31.349 1.00 0.00 H new ATOM 18 N ALA A 550 125.520 23.972 31.027 1.00 0.00 N ATOM 19 CA ALA A 550 126.127 22.649 31.357 1.00 0.00 C ATOM 20 C ALA A 550 125.176 21.513 30.961 1.00 0.00 C ATOM 21 O ALA A 550 124.807 20.692 31.779 1.00 0.00 O ATOM 22 CB ALA A 550 126.325 22.673 32.877 1.00 0.00 C ATOM 0 H ALA A 550 124.586 23.931 30.619 1.00 0.00 H new ATOM 0 HA ALA A 550 127.062 22.481 30.823 1.00 0.00 H new ATOM 0 HB1 ALA A 550 126.769 21.732 33.201 1.00 0.00 H new ATOM 0 HB2 ALA A 550 126.986 23.497 33.145 1.00 0.00 H new ATOM 0 HB3 ALA A 550 125.361 22.807 33.367 1.00 0.00 H new ATOM 28 N GLU A 551 124.773 21.458 29.715 1.00 0.00 N ATOM 29 CA GLU A 551 123.842 20.372 29.276 1.00 0.00 C ATOM 30 C GLU A 551 124.291 19.794 27.930 1.00 0.00 C ATOM 31 O GLU A 551 124.639 18.634 27.830 1.00 0.00 O ATOM 32 CB GLU A 551 122.472 21.047 29.135 1.00 0.00 C ATOM 33 CG GLU A 551 121.462 20.373 30.073 1.00 0.00 C ATOM 34 CD GLU A 551 121.033 21.351 31.172 1.00 0.00 C ATOM 35 OE1 GLU A 551 120.933 22.532 30.885 1.00 0.00 O ATOM 36 OE2 GLU A 551 120.807 20.897 32.282 1.00 0.00 O ATOM 0 H GLU A 551 125.047 22.116 28.985 1.00 0.00 H new ATOM 0 HA GLU A 551 123.819 19.545 29.986 1.00 0.00 H new ATOM 0 HB2 GLU A 551 122.552 22.107 29.374 1.00 0.00 H new ATOM 0 HB3 GLU A 551 122.127 20.978 28.103 1.00 0.00 H new ATOM 0 HG2 GLU A 551 120.590 20.045 29.507 1.00 0.00 H new ATOM 0 HG3 GLU A 551 121.906 19.483 30.520 1.00 0.00 H new ATOM 43 N THR A 552 124.279 20.591 26.890 1.00 0.00 N ATOM 44 CA THR A 552 124.696 20.080 25.546 1.00 0.00 C ATOM 45 C THR A 552 126.221 20.130 25.389 1.00 0.00 C ATOM 46 O THR A 552 126.743 20.019 24.296 1.00 0.00 O ATOM 47 CB THR A 552 124.026 21.015 24.533 1.00 0.00 C ATOM 48 OG1 THR A 552 123.678 22.238 25.171 1.00 0.00 O ATOM 49 CG2 THR A 552 122.766 20.346 23.971 1.00 0.00 C ATOM 0 H THR A 552 123.999 21.572 26.913 1.00 0.00 H new ATOM 0 HA THR A 552 124.402 19.040 25.404 1.00 0.00 H new ATOM 0 HB THR A 552 124.718 21.220 23.716 1.00 0.00 H new ATOM 0 HG1 THR A 552 123.251 22.836 24.522 1.00 0.00 H new ATOM 0 HG21 THR A 552 122.291 21.012 23.251 1.00 0.00 H new ATOM 0 HG22 THR A 552 123.039 19.413 23.477 1.00 0.00 H new ATOM 0 HG23 THR A 552 122.072 20.136 24.785 1.00 0.00 H new ATOM 57 N ARG A 553 126.943 20.291 26.467 1.00 0.00 N ATOM 58 CA ARG A 553 128.431 20.343 26.370 1.00 0.00 C ATOM 59 C ARG A 553 129.050 19.137 27.079 1.00 0.00 C ATOM 60 O ARG A 553 130.136 18.701 26.752 1.00 0.00 O ATOM 61 CB ARG A 553 128.823 21.640 27.078 1.00 0.00 C ATOM 62 CG ARG A 553 128.686 22.814 26.101 1.00 0.00 C ATOM 63 CD ARG A 553 127.828 23.915 26.729 1.00 0.00 C ATOM 64 NE ARG A 553 128.664 25.145 26.656 1.00 0.00 N ATOM 65 CZ ARG A 553 128.106 26.298 26.400 1.00 0.00 C ATOM 66 NH1 ARG A 553 127.237 26.795 27.233 1.00 0.00 N ATOM 67 NH2 ARG A 553 128.412 26.948 25.310 1.00 0.00 N ATOM 0 H ARG A 553 126.566 20.389 27.410 1.00 0.00 H new ATOM 0 HA ARG A 553 128.781 20.317 25.338 1.00 0.00 H new ATOM 0 HB2 ARG A 553 128.186 21.800 27.948 1.00 0.00 H new ATOM 0 HB3 ARG A 553 129.848 21.573 27.442 1.00 0.00 H new ATOM 0 HG2 ARG A 553 129.671 23.207 25.850 1.00 0.00 H new ATOM 0 HG3 ARG A 553 128.232 22.473 25.170 1.00 0.00 H new ATOM 0 HD2 ARG A 553 126.891 24.042 26.187 1.00 0.00 H new ATOM 0 HD3 ARG A 553 127.570 23.674 27.760 1.00 0.00 H new ATOM 0 HE ARG A 553 129.671 25.087 26.806 1.00 0.00 H new ATOM 0 HH11 ARG A 553 126.994 26.284 28.082 1.00 0.00 H new ATOM 0 HH12 ARG A 553 126.799 27.695 27.037 1.00 0.00 H new ATOM 0 HH21 ARG A 553 129.089 26.556 24.655 1.00 0.00 H new ATOM 0 HH22 ARG A 553 127.974 27.848 25.113 1.00 0.00 H new ATOM 81 N GLU A 554 128.366 18.601 28.052 1.00 0.00 N ATOM 82 CA GLU A 554 128.909 17.428 28.796 1.00 0.00 C ATOM 83 C GLU A 554 127.821 16.819 29.684 1.00 0.00 C ATOM 84 O GLU A 554 127.181 17.505 30.457 1.00 0.00 O ATOM 85 CB GLU A 554 130.048 17.995 29.653 1.00 0.00 C ATOM 86 CG GLU A 554 129.568 19.253 30.389 1.00 0.00 C ATOM 87 CD GLU A 554 130.580 19.637 31.471 1.00 0.00 C ATOM 88 OE1 GLU A 554 131.763 19.482 31.228 1.00 0.00 O ATOM 89 OE2 GLU A 554 130.151 20.088 32.521 1.00 0.00 O ATOM 0 H GLU A 554 127.451 18.926 28.365 1.00 0.00 H new ATOM 0 HA GLU A 554 129.255 16.638 28.129 1.00 0.00 H new ATOM 0 HB2 GLU A 554 130.381 17.247 30.372 1.00 0.00 H new ATOM 0 HB3 GLU A 554 130.904 18.236 29.023 1.00 0.00 H new ATOM 0 HG2 GLU A 554 129.447 20.075 29.683 1.00 0.00 H new ATOM 0 HG3 GLU A 554 128.592 19.072 30.839 1.00 0.00 H new ATOM 96 N GLN A 555 127.607 15.535 29.586 1.00 0.00 N ATOM 97 CA GLN A 555 126.561 14.894 30.433 1.00 0.00 C ATOM 98 C GLN A 555 127.114 14.621 31.835 1.00 0.00 C ATOM 99 O GLN A 555 128.297 14.418 32.017 1.00 0.00 O ATOM 100 CB GLN A 555 126.217 13.581 29.732 1.00 0.00 C ATOM 101 CG GLN A 555 124.816 13.139 30.154 1.00 0.00 C ATOM 102 CD GLN A 555 124.333 12.018 29.233 1.00 0.00 C ATOM 103 OE1 GLN A 555 123.879 10.990 29.694 1.00 0.00 O ATOM 104 NE2 GLN A 555 124.409 12.177 27.940 1.00 0.00 N ATOM 0 H GLN A 555 128.108 14.905 28.960 1.00 0.00 H new ATOM 0 HA GLN A 555 125.684 15.530 30.550 1.00 0.00 H new ATOM 0 HB2 GLN A 555 126.260 13.710 28.651 1.00 0.00 H new ATOM 0 HB3 GLN A 555 126.947 12.814 29.991 1.00 0.00 H new ATOM 0 HG2 GLN A 555 124.828 12.794 31.188 1.00 0.00 H new ATOM 0 HG3 GLN A 555 124.128 13.983 30.108 1.00 0.00 H new ATOM 0 HE21 GLN A 555 124.790 13.041 27.554 1.00 0.00 H new ATOM 0 HE22 GLN A 555 124.087 11.438 27.315 1.00 0.00 H new ATOM 113 N LYS A 556 126.262 14.609 32.824 1.00 0.00 N ATOM 114 CA LYS A 556 126.728 14.342 34.216 1.00 0.00 C ATOM 115 C LYS A 556 125.904 13.207 34.835 1.00 0.00 C ATOM 116 O LYS A 556 125.905 13.005 36.033 1.00 0.00 O ATOM 117 CB LYS A 556 126.493 15.650 34.970 1.00 0.00 C ATOM 118 CG LYS A 556 127.757 16.511 34.912 1.00 0.00 C ATOM 119 CD LYS A 556 128.111 16.995 36.321 1.00 0.00 C ATOM 120 CE LYS A 556 128.873 18.322 36.234 1.00 0.00 C ATOM 121 NZ LYS A 556 130.293 17.985 36.545 1.00 0.00 N ATOM 0 H LYS A 556 125.260 14.773 32.728 1.00 0.00 H new ATOM 0 HA LYS A 556 127.773 14.035 34.253 1.00 0.00 H new ATOM 0 HB2 LYS A 556 125.653 16.189 34.531 1.00 0.00 H new ATOM 0 HB3 LYS A 556 126.230 15.441 36.007 1.00 0.00 H new ATOM 0 HG2 LYS A 556 128.583 15.935 34.496 1.00 0.00 H new ATOM 0 HG3 LYS A 556 127.599 17.364 34.252 1.00 0.00 H new ATOM 0 HD2 LYS A 556 127.203 17.124 36.911 1.00 0.00 H new ATOM 0 HD3 LYS A 556 128.719 16.248 36.831 1.00 0.00 H new ATOM 0 HE2 LYS A 556 128.782 18.763 35.241 1.00 0.00 H new ATOM 0 HE3 LYS A 556 128.478 19.049 36.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 130.872 18.848 36.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 130.352 17.575 37.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 130.647 17.297 35.850 1.00 0.00 H new ATOM 135 N LEU A 557 125.204 12.466 34.018 1.00 0.00 N ATOM 136 CA LEU A 557 124.377 11.342 34.536 1.00 0.00 C ATOM 137 C LEU A 557 124.735 10.059 33.783 1.00 0.00 C ATOM 138 O LEU A 557 125.268 10.103 32.693 1.00 0.00 O ATOM 139 CB LEU A 557 122.934 11.756 34.241 1.00 0.00 C ATOM 140 CG LEU A 557 122.470 12.765 35.291 1.00 0.00 C ATOM 141 CD1 LEU A 557 121.685 13.885 34.605 1.00 0.00 C ATOM 142 CD2 LEU A 557 121.576 12.066 36.314 1.00 0.00 C ATOM 0 H LEU A 557 125.171 12.594 33.007 1.00 0.00 H new ATOM 0 HA LEU A 557 124.535 11.150 35.597 1.00 0.00 H new ATOM 0 HB2 LEU A 557 122.866 12.194 33.245 1.00 0.00 H new ATOM 0 HB3 LEU A 557 122.284 10.881 34.249 1.00 0.00 H new ATOM 0 HG LEU A 557 123.337 13.186 35.799 1.00 0.00 H new ATOM 0 HD11 LEU A 557 121.353 14.606 35.352 1.00 0.00 H new ATOM 0 HD12 LEU A 557 122.324 14.384 33.877 1.00 0.00 H new ATOM 0 HD13 LEU A 557 120.818 13.463 34.097 1.00 0.00 H new ATOM 0 HD21 LEU A 557 121.246 12.787 37.062 1.00 0.00 H new ATOM 0 HD22 LEU A 557 120.707 11.643 35.809 1.00 0.00 H new ATOM 0 HD23 LEU A 557 122.136 11.268 36.802 1.00 0.00 H new ATOM 154 N LEU A 558 124.452 8.921 34.356 1.00 0.00 N ATOM 155 CA LEU A 558 124.779 7.628 33.676 1.00 0.00 C ATOM 156 C LEU A 558 126.282 7.537 33.394 1.00 0.00 C ATOM 157 O LEU A 558 126.775 8.078 32.423 1.00 0.00 O ATOM 158 CB LEU A 558 123.984 7.635 32.362 1.00 0.00 C ATOM 159 CG LEU A 558 122.494 7.818 32.667 1.00 0.00 C ATOM 160 CD1 LEU A 558 121.732 8.106 31.370 1.00 0.00 C ATOM 161 CD2 LEU A 558 121.952 6.537 33.311 1.00 0.00 C ATOM 0 H LEU A 558 124.007 8.827 35.269 1.00 0.00 H new ATOM 0 HA LEU A 558 124.519 6.770 34.297 1.00 0.00 H new ATOM 0 HB2 LEU A 558 124.335 8.440 31.716 1.00 0.00 H new ATOM 0 HB3 LEU A 558 124.144 6.701 31.823 1.00 0.00 H new ATOM 0 HG LEU A 558 122.361 8.656 33.351 1.00 0.00 H new ATOM 0 HD11 LEU A 558 120.673 8.235 31.591 1.00 0.00 H new ATOM 0 HD12 LEU A 558 122.121 9.016 30.914 1.00 0.00 H new ATOM 0 HD13 LEU A 558 121.859 7.272 30.680 1.00 0.00 H new ATOM 0 HD21 LEU A 558 120.892 6.661 33.531 1.00 0.00 H new ATOM 0 HD22 LEU A 558 122.085 5.700 32.625 1.00 0.00 H new ATOM 0 HD23 LEU A 558 122.493 6.338 34.236 1.00 0.00 H new ATOM 173 N HIS A 559 127.015 6.859 34.238 1.00 0.00 N ATOM 174 CA HIS A 559 128.488 6.733 34.022 1.00 0.00 C ATOM 175 C HIS A 559 128.947 5.277 34.198 1.00 0.00 C ATOM 176 O HIS A 559 130.124 4.981 34.132 1.00 0.00 O ATOM 177 CB HIS A 559 129.115 7.611 35.102 1.00 0.00 C ATOM 178 CG HIS A 559 130.254 8.396 34.513 1.00 0.00 C ATOM 179 ND1 HIS A 559 131.273 7.795 33.789 1.00 0.00 N ATOM 180 CD2 HIS A 559 130.548 9.736 34.532 1.00 0.00 C ATOM 181 CE1 HIS A 559 132.123 8.764 33.405 1.00 0.00 C ATOM 182 NE2 HIS A 559 131.729 9.966 33.831 1.00 0.00 N ATOM 0 H HIS A 559 126.658 6.387 35.068 1.00 0.00 H new ATOM 0 HA HIS A 559 128.776 7.033 33.015 1.00 0.00 H new ATOM 0 HB2 HIS A 559 128.367 8.289 35.514 1.00 0.00 H new ATOM 0 HB3 HIS A 559 129.473 6.993 35.925 1.00 0.00 H new ATOM 0 HD1 HIS A 559 131.362 6.800 33.585 1.00 0.00 H new ATOM 0 HD2 HIS A 559 129.954 10.497 35.017 1.00 0.00 H new ATOM 0 HE1 HIS A 559 133.016 8.591 32.823 1.00 0.00 H new ATOM 190 N SER A 560 128.034 4.368 34.424 1.00 0.00 N ATOM 191 CA SER A 560 128.433 2.939 34.606 1.00 0.00 C ATOM 192 C SER A 560 127.227 2.026 34.383 1.00 0.00 C ATOM 193 O SER A 560 127.111 0.979 34.991 1.00 0.00 O ATOM 194 CB SER A 560 128.913 2.842 36.053 1.00 0.00 C ATOM 195 OG SER A 560 130.288 3.197 36.119 1.00 0.00 O ATOM 0 H SER A 560 127.033 4.552 34.490 1.00 0.00 H new ATOM 0 HA SER A 560 129.204 2.632 33.899 1.00 0.00 H new ATOM 0 HB2 SER A 560 128.324 3.504 36.688 1.00 0.00 H new ATOM 0 HB3 SER A 560 128.769 1.829 36.428 1.00 0.00 H new ATOM 0 HG SER A 560 130.504 3.806 35.382 1.00 0.00 H new ATOM 201 N ASN A 561 126.328 2.416 33.519 1.00 0.00 N ATOM 202 CA ASN A 561 125.123 1.576 33.257 1.00 0.00 C ATOM 203 C ASN A 561 125.535 0.200 32.736 1.00 0.00 C ATOM 204 O ASN A 561 126.092 0.074 31.661 1.00 0.00 O ATOM 205 CB ASN A 561 124.334 2.336 32.193 1.00 0.00 C ATOM 206 CG ASN A 561 122.837 2.227 32.487 1.00 0.00 C ATOM 207 OD1 ASN A 561 122.083 1.517 31.696 1.00 0.00 O flip ATOM 208 ND2 ASN A 561 122.351 2.790 33.449 1.00 0.00 N flip ATOM 0 H ASN A 561 126.376 3.282 32.982 1.00 0.00 H new ATOM 0 HA ASN A 561 124.536 1.408 34.160 1.00 0.00 H new ATOM 0 HB2 ASN A 561 124.637 3.383 32.180 1.00 0.00 H new ATOM 0 HB3 ASN A 561 124.551 1.929 31.205 1.00 0.00 H new ATOM 0 HD21 ASN A 561 122.942 3.345 34.067 1.00 0.00 H new ATOM 0 HD22 ASN A 561 121.352 2.707 33.638 1.00 0.00 H new ATOM 215 N ASN A 562 125.264 -0.831 33.487 1.00 0.00 N ATOM 216 CA ASN A 562 125.636 -2.203 33.039 1.00 0.00 C ATOM 217 C ASN A 562 124.371 -3.024 32.771 1.00 0.00 C ATOM 218 O ASN A 562 124.345 -4.224 32.967 1.00 0.00 O ATOM 219 CB ASN A 562 126.432 -2.797 34.202 1.00 0.00 C ATOM 220 CG ASN A 562 127.532 -3.707 33.654 1.00 0.00 C ATOM 221 OD1 ASN A 562 128.401 -3.261 32.929 1.00 0.00 O ATOM 222 ND2 ASN A 562 127.530 -4.972 33.968 1.00 0.00 N ATOM 0 H ASN A 562 124.800 -0.783 34.394 1.00 0.00 H new ATOM 0 HA ASN A 562 126.215 -2.199 32.115 1.00 0.00 H new ATOM 0 HB2 ASN A 562 126.870 -1.999 34.802 1.00 0.00 H new ATOM 0 HB3 ASN A 562 125.771 -3.363 34.858 1.00 0.00 H new ATOM 0 HD21 ASN A 562 128.257 -5.589 33.606 1.00 0.00 H new ATOM 0 HD22 ASN A 562 126.801 -5.345 34.576 1.00 0.00 H new ATOM 229 N THR A 563 123.322 -2.384 32.325 1.00 0.00 N ATOM 230 CA THR A 563 122.058 -3.124 32.046 1.00 0.00 C ATOM 231 C THR A 563 122.200 -3.945 30.766 1.00 0.00 C ATOM 232 O THR A 563 121.915 -3.472 29.684 1.00 0.00 O ATOM 233 CB THR A 563 120.988 -2.045 31.860 1.00 0.00 C ATOM 234 OG1 THR A 563 121.545 -0.940 31.160 1.00 0.00 O ATOM 235 CG2 THR A 563 120.476 -1.584 33.226 1.00 0.00 C ATOM 0 H THR A 563 123.287 -1.381 32.142 1.00 0.00 H new ATOM 0 HA THR A 563 121.806 -3.815 32.850 1.00 0.00 H new ATOM 0 HB THR A 563 120.157 -2.456 31.286 1.00 0.00 H new ATOM 0 HG1 THR A 563 121.766 -0.228 31.796 1.00 0.00 H new ATOM 0 HG21 THR A 563 119.715 -0.816 33.089 1.00 0.00 H new ATOM 0 HG22 THR A 563 120.045 -2.432 33.758 1.00 0.00 H new ATOM 0 HG23 THR A 563 121.304 -1.175 33.806 1.00 0.00 H new ATOM 243 N GLU A 564 122.630 -5.172 30.881 1.00 0.00 N ATOM 244 CA GLU A 564 122.790 -6.035 29.669 1.00 0.00 C ATOM 245 C GLU A 564 123.767 -5.388 28.678 1.00 0.00 C ATOM 246 O GLU A 564 123.881 -4.181 28.596 1.00 0.00 O ATOM 247 CB GLU A 564 121.385 -6.146 29.050 1.00 0.00 C ATOM 248 CG GLU A 564 120.780 -7.520 29.366 1.00 0.00 C ATOM 249 CD GLU A 564 120.874 -7.797 30.870 1.00 0.00 C ATOM 250 OE1 GLU A 564 120.535 -6.912 31.638 1.00 0.00 O ATOM 251 OE2 GLU A 564 121.289 -8.889 31.227 1.00 0.00 O ATOM 0 H GLU A 564 122.879 -5.618 31.764 1.00 0.00 H new ATOM 0 HA GLU A 564 123.195 -7.015 29.921 1.00 0.00 H new ATOM 0 HB2 GLU A 564 120.742 -5.358 29.442 1.00 0.00 H new ATOM 0 HB3 GLU A 564 121.442 -6.004 27.971 1.00 0.00 H new ATOM 0 HG2 GLU A 564 119.738 -7.551 29.046 1.00 0.00 H new ATOM 0 HG3 GLU A 564 121.307 -8.296 28.811 1.00 0.00 H new ATOM 258 N ASN A 565 124.474 -6.184 27.922 1.00 0.00 N ATOM 259 CA ASN A 565 125.438 -5.613 26.934 1.00 0.00 C ATOM 260 C ASN A 565 125.417 -6.432 25.643 1.00 0.00 C ATOM 261 O ASN A 565 125.001 -5.959 24.605 1.00 0.00 O ATOM 262 CB ASN A 565 126.807 -5.707 27.607 1.00 0.00 C ATOM 263 CG ASN A 565 127.877 -5.150 26.662 1.00 0.00 C ATOM 264 OD1 ASN A 565 127.586 -4.329 25.816 1.00 0.00 O ATOM 265 ND2 ASN A 565 129.108 -5.567 26.769 1.00 0.00 N ATOM 0 H ASN A 565 124.427 -7.203 27.945 1.00 0.00 H new ATOM 0 HA ASN A 565 125.190 -4.586 26.664 1.00 0.00 H new ATOM 0 HB2 ASN A 565 126.804 -5.147 28.542 1.00 0.00 H new ATOM 0 HB3 ASN A 565 127.031 -6.744 27.857 1.00 0.00 H new ATOM 0 HD21 ASN A 565 129.826 -5.203 26.142 1.00 0.00 H new ATOM 0 HD22 ASN A 565 129.353 -6.257 27.480 1.00 0.00 H new ATOM 272 N VAL A 566 125.874 -7.657 25.709 1.00 0.00 N ATOM 273 CA VAL A 566 125.905 -8.541 24.500 1.00 0.00 C ATOM 274 C VAL A 566 126.292 -7.739 23.249 1.00 0.00 C ATOM 275 O VAL A 566 127.031 -6.777 23.326 1.00 0.00 O ATOM 276 CB VAL A 566 124.487 -9.127 24.379 1.00 0.00 C ATOM 277 CG1 VAL A 566 124.081 -9.756 25.710 1.00 0.00 C ATOM 278 CG2 VAL A 566 123.475 -8.034 24.024 1.00 0.00 C ATOM 0 H VAL A 566 126.232 -8.089 26.560 1.00 0.00 H new ATOM 0 HA VAL A 566 126.650 -9.331 24.593 1.00 0.00 H new ATOM 0 HB VAL A 566 124.493 -9.878 23.589 1.00 0.00 H new ATOM 0 HG11 VAL A 566 123.077 -10.171 25.625 1.00 0.00 H new ATOM 0 HG12 VAL A 566 124.782 -10.551 25.966 1.00 0.00 H new ATOM 0 HG13 VAL A 566 124.094 -8.996 26.491 1.00 0.00 H new ATOM 0 HG21 VAL A 566 122.480 -8.472 23.944 1.00 0.00 H new ATOM 0 HG22 VAL A 566 123.474 -7.272 24.803 1.00 0.00 H new ATOM 0 HG23 VAL A 566 123.749 -7.580 23.072 1.00 0.00 H new ATOM 288 N LYS A 567 125.799 -8.122 22.099 1.00 0.00 N ATOM 289 CA LYS A 567 126.142 -7.374 20.854 1.00 0.00 C ATOM 290 C LYS A 567 127.663 -7.337 20.666 1.00 0.00 C ATOM 291 O LYS A 567 128.220 -6.370 20.184 1.00 0.00 O ATOM 292 CB LYS A 567 125.584 -5.961 21.068 1.00 0.00 C ATOM 293 CG LYS A 567 124.368 -5.746 20.166 1.00 0.00 C ATOM 294 CD LYS A 567 124.207 -4.253 19.880 1.00 0.00 C ATOM 295 CE LYS A 567 123.885 -3.508 21.180 1.00 0.00 C ATOM 296 NZ LYS A 567 123.939 -2.059 20.822 1.00 0.00 N ATOM 0 H LYS A 567 125.175 -8.919 21.969 1.00 0.00 H new ATOM 0 HA LYS A 567 125.724 -7.840 19.961 1.00 0.00 H new ATOM 0 HB2 LYS A 567 125.303 -5.825 22.112 1.00 0.00 H new ATOM 0 HB3 LYS A 567 126.351 -5.219 20.845 1.00 0.00 H new ATOM 0 HG2 LYS A 567 124.492 -6.295 19.233 1.00 0.00 H new ATOM 0 HG3 LYS A 567 123.471 -6.134 20.648 1.00 0.00 H new ATOM 0 HD2 LYS A 567 125.122 -3.857 19.440 1.00 0.00 H new ATOM 0 HD3 LYS A 567 123.410 -4.096 19.153 1.00 0.00 H new ATOM 0 HE2 LYS A 567 122.901 -3.784 21.559 1.00 0.00 H new ATOM 0 HE3 LYS A 567 124.606 -3.748 21.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 123.729 -1.485 21.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 124.889 -1.823 20.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 123.237 -1.858 20.082 1.00 0.00 H new ATOM 310 N SER A 568 128.334 -8.389 21.047 1.00 0.00 N ATOM 311 CA SER A 568 129.814 -8.431 20.894 1.00 0.00 C ATOM 312 C SER A 568 130.179 -8.911 19.489 1.00 0.00 C ATOM 313 O SER A 568 129.393 -9.555 18.822 1.00 0.00 O ATOM 314 CB SER A 568 130.291 -9.428 21.949 1.00 0.00 C ATOM 315 OG SER A 568 131.401 -8.876 22.648 1.00 0.00 O ATOM 0 H SER A 568 127.918 -9.224 21.459 1.00 0.00 H new ATOM 0 HA SER A 568 130.276 -7.453 21.025 1.00 0.00 H new ATOM 0 HB2 SER A 568 129.483 -9.653 22.645 1.00 0.00 H new ATOM 0 HB3 SER A 568 130.575 -10.368 21.476 1.00 0.00 H new ATOM 0 HG SER A 568 131.709 -9.512 23.327 1.00 0.00 H new ATOM 321 N SER A 569 131.359 -8.597 19.031 1.00 0.00 N ATOM 322 CA SER A 569 131.766 -9.032 17.663 1.00 0.00 C ATOM 323 C SER A 569 133.248 -8.731 17.428 1.00 0.00 C ATOM 324 O SER A 569 133.663 -7.589 17.409 1.00 0.00 O ATOM 325 CB SER A 569 130.894 -8.211 16.710 1.00 0.00 C ATOM 326 OG SER A 569 129.870 -9.041 16.179 1.00 0.00 O ATOM 0 H SER A 569 132.059 -8.059 19.543 1.00 0.00 H new ATOM 0 HA SER A 569 131.634 -10.104 17.516 1.00 0.00 H new ATOM 0 HB2 SER A 569 130.455 -7.365 17.238 1.00 0.00 H new ATOM 0 HB3 SER A 569 131.502 -7.802 15.903 1.00 0.00 H new ATOM 0 HG SER A 569 129.348 -9.427 16.913 1.00 0.00 H new ATOM 332 N LYS A 570 134.045 -9.750 17.245 1.00 0.00 N ATOM 333 CA LYS A 570 135.503 -9.528 17.004 1.00 0.00 C ATOM 334 C LYS A 570 135.793 -9.479 15.500 1.00 0.00 C ATOM 335 O LYS A 570 136.866 -9.835 15.056 1.00 0.00 O ATOM 336 CB LYS A 570 136.204 -10.731 17.647 1.00 0.00 C ATOM 337 CG LYS A 570 135.858 -12.014 16.879 1.00 0.00 C ATOM 338 CD LYS A 570 135.772 -13.197 17.853 1.00 0.00 C ATOM 339 CE LYS A 570 137.030 -13.234 18.737 1.00 0.00 C ATOM 340 NZ LYS A 570 137.521 -14.645 18.693 1.00 0.00 N ATOM 0 H LYS A 570 133.751 -10.727 17.252 1.00 0.00 H new ATOM 0 HA LYS A 570 135.848 -8.583 17.424 1.00 0.00 H new ATOM 0 HB2 LYS A 570 137.283 -10.577 17.646 1.00 0.00 H new ATOM 0 HB3 LYS A 570 135.897 -10.827 18.688 1.00 0.00 H new ATOM 0 HG2 LYS A 570 134.909 -11.891 16.357 1.00 0.00 H new ATOM 0 HG3 LYS A 570 136.616 -12.210 16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 570 134.882 -13.104 18.475 1.00 0.00 H new ATOM 0 HD3 LYS A 570 135.678 -14.131 17.299 1.00 0.00 H new ATOM 0 HE2 LYS A 570 137.789 -12.545 18.366 1.00 0.00 H new ATOM 0 HE3 LYS A 570 136.798 -12.933 19.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 138.377 -14.733 19.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 136.784 -15.281 19.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 137.744 -14.905 17.711 1.00 0.00 H new ATOM 354 N LYS A 571 134.844 -9.047 14.714 1.00 0.00 N ATOM 355 CA LYS A 571 135.064 -8.986 13.240 1.00 0.00 C ATOM 356 C LYS A 571 135.665 -7.634 12.834 1.00 0.00 C ATOM 357 O LYS A 571 135.194 -6.990 11.919 1.00 0.00 O ATOM 358 CB LYS A 571 133.671 -9.159 12.630 1.00 0.00 C ATOM 359 CG LYS A 571 133.383 -10.648 12.436 1.00 0.00 C ATOM 360 CD LYS A 571 131.870 -10.894 12.465 1.00 0.00 C ATOM 361 CE LYS A 571 131.579 -12.187 13.232 1.00 0.00 C ATOM 362 NZ LYS A 571 130.111 -12.163 13.503 1.00 0.00 N ATOM 0 H LYS A 571 133.926 -8.734 15.029 1.00 0.00 H new ATOM 0 HA LYS A 571 135.763 -9.750 12.899 1.00 0.00 H new ATOM 0 HB2 LYS A 571 132.919 -8.714 13.281 1.00 0.00 H new ATOM 0 HB3 LYS A 571 133.613 -8.639 11.674 1.00 0.00 H new ATOM 0 HG2 LYS A 571 133.797 -10.987 11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 571 133.870 -11.227 13.221 1.00 0.00 H new ATOM 0 HD2 LYS A 571 131.363 -10.054 12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 571 131.483 -10.966 11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 571 131.856 -13.063 12.646 1.00 0.00 H new ATOM 0 HE3 LYS A 571 132.150 -12.231 14.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 129.841 -13.020 14.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 129.876 -11.323 14.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 129.592 -12.129 12.602 1.00 0.00 H new ATOM 376 N LYS A 572 136.704 -7.204 13.504 1.00 0.00 N ATOM 377 CA LYS A 572 137.343 -5.896 13.155 1.00 0.00 C ATOM 378 C LYS A 572 138.557 -5.638 14.058 1.00 0.00 C ATOM 379 O LYS A 572 138.423 -5.162 15.167 1.00 0.00 O ATOM 380 CB LYS A 572 136.263 -4.832 13.399 1.00 0.00 C ATOM 381 CG LYS A 572 135.869 -4.192 12.065 1.00 0.00 C ATOM 382 CD LYS A 572 135.101 -2.894 12.318 1.00 0.00 C ATOM 383 CE LYS A 572 136.043 -1.705 12.128 1.00 0.00 C ATOM 384 NZ LYS A 572 135.254 -0.721 11.342 1.00 0.00 N ATOM 0 H LYS A 572 137.139 -7.703 14.280 1.00 0.00 H new ATOM 0 HA LYS A 572 137.699 -5.883 12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 572 135.390 -5.285 13.869 1.00 0.00 H new ATOM 0 HB3 LYS A 572 136.635 -4.071 14.084 1.00 0.00 H new ATOM 0 HG2 LYS A 572 136.761 -3.988 11.472 1.00 0.00 H new ATOM 0 HG3 LYS A 572 135.254 -4.882 11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 572 134.257 -2.818 11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 572 134.692 -2.891 13.328 1.00 0.00 H new ATOM 0 HE2 LYS A 572 136.354 -1.289 13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 572 136.950 -1.999 11.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 135.831 0.127 11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 134.978 -1.144 10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 134.400 -0.456 11.874 1.00 0.00 H new ATOM 398 N GLY A 573 139.741 -5.938 13.588 1.00 0.00 N ATOM 399 CA GLY A 573 140.959 -5.700 14.419 1.00 0.00 C ATOM 400 C GLY A 573 141.307 -4.210 14.395 1.00 0.00 C ATOM 401 O GLY A 573 140.499 -3.384 14.013 1.00 0.00 O ATOM 0 H GLY A 573 139.917 -6.337 12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 573 140.783 -6.027 15.444 1.00 0.00 H new ATOM 0 HA3 GLY A 573 141.794 -6.286 14.036 1.00 0.00 H new ATOM 405 N ASN A 574 142.500 -3.857 14.798 1.00 0.00 N ATOM 406 CA ASN A 574 142.891 -2.418 14.794 1.00 0.00 C ATOM 407 C ASN A 574 144.354 -2.261 14.355 1.00 0.00 C ATOM 408 O ASN A 574 145.260 -2.258 15.166 1.00 0.00 O ATOM 409 CB ASN A 574 142.701 -1.942 16.239 1.00 0.00 C ATOM 410 CG ASN A 574 141.642 -0.838 16.272 1.00 0.00 C ATOM 411 OD1 ASN A 574 141.870 0.251 15.783 1.00 0.00 O ATOM 412 ND2 ASN A 574 140.485 -1.074 16.826 1.00 0.00 N ATOM 0 H ASN A 574 143.218 -4.502 15.129 1.00 0.00 H new ATOM 0 HA ASN A 574 142.291 -1.833 14.096 1.00 0.00 H new ATOM 0 HB2 ASN A 574 142.394 -2.775 16.871 1.00 0.00 H new ATOM 0 HB3 ASN A 574 143.644 -1.569 16.638 1.00 0.00 H new ATOM 0 HD21 ASN A 574 139.772 -0.345 16.849 1.00 0.00 H new ATOM 0 HD22 ASN A 574 140.293 -1.988 17.237 1.00 0.00 H new ATOM 419 N GLY A 575 144.586 -2.127 13.076 1.00 0.00 N ATOM 420 CA GLY A 575 145.983 -1.969 12.577 1.00 0.00 C ATOM 421 C GLY A 575 145.938 -1.523 11.116 1.00 0.00 C ATOM 422 O GLY A 575 146.366 -2.224 10.231 1.00 0.00 O ATOM 0 H GLY A 575 143.866 -2.120 12.354 1.00 0.00 H new ATOM 0 HA2 GLY A 575 146.518 -1.235 13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 575 146.525 -2.911 12.667 1.00 0.00 H new ATOM 426 N ARG A 576 145.414 -0.360 10.862 1.00 0.00 N ATOM 427 CA ARG A 576 145.325 0.147 9.471 1.00 0.00 C ATOM 428 C ARG A 576 146.436 1.151 9.221 1.00 0.00 C ATOM 429 O ARG A 576 146.601 2.110 9.951 1.00 0.00 O ATOM 430 CB ARG A 576 143.957 0.820 9.396 1.00 0.00 C ATOM 431 CG ARG A 576 143.223 0.381 8.125 1.00 0.00 C ATOM 432 CD ARG A 576 141.911 -0.312 8.510 1.00 0.00 C ATOM 433 NE ARG A 576 140.898 0.781 8.615 1.00 0.00 N ATOM 434 CZ ARG A 576 141.062 1.757 9.466 1.00 0.00 C ATOM 435 NH1 ARG A 576 140.882 1.546 10.738 1.00 0.00 N ATOM 436 NH2 ARG A 576 141.395 2.944 9.043 1.00 0.00 N ATOM 0 H ARG A 576 145.038 0.269 11.571 1.00 0.00 H new ATOM 0 HA ARG A 576 145.433 -0.639 8.723 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.366 0.560 10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.075 1.904 9.401 1.00 0.00 H new ATOM 0 HG2 ARG A 576 143.019 1.245 7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 576 143.849 -0.297 7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 576 141.620 -1.046 7.759 1.00 0.00 H new ATOM 0 HD3 ARG A 576 142.012 -0.846 9.455 1.00 0.00 H new ATOM 0 HE ARG A 576 140.072 0.764 8.017 1.00 0.00 H new ATOM 0 HH11 ARG A 576 140.613 0.619 11.068 1.00 0.00 H new ATOM 0 HH12 ARG A 576 141.010 2.308 11.404 1.00 0.00 H new ATOM 0 HH21 ARG A 576 141.528 3.111 8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 576 141.523 3.706 9.709 1.00 0.00 H new ATOM 450 N PHE A 577 147.200 0.933 8.198 1.00 0.00 N ATOM 451 CA PHE A 577 148.310 1.862 7.888 1.00 0.00 C ATOM 452 C PHE A 577 147.957 2.686 6.663 1.00 0.00 C ATOM 453 O PHE A 577 148.211 3.871 6.599 1.00 0.00 O ATOM 454 CB PHE A 577 149.498 0.944 7.599 1.00 0.00 C ATOM 455 CG PHE A 577 150.286 1.434 6.408 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.026 2.620 6.494 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.285 0.693 5.219 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.764 3.063 5.392 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.021 1.140 4.121 1.00 0.00 C ATOM 460 CZ PHE A 577 151.761 2.323 4.208 1.00 0.00 C ATOM 0 H PHE A 577 147.103 0.145 7.558 1.00 0.00 H new ATOM 0 HA PHE A 577 148.521 2.564 8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.147 0.897 8.474 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.142 -0.069 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.027 3.192 7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.716 -0.222 5.152 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.336 3.977 5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.019 0.571 3.203 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.332 2.665 3.357 1.00 0.00 H new ATOM 470 N LEU A 578 147.390 2.051 5.685 1.00 0.00 N ATOM 471 CA LEU A 578 147.038 2.792 4.435 1.00 0.00 C ATOM 472 C LEU A 578 145.592 2.550 4.011 1.00 0.00 C ATOM 473 O LEU A 578 145.135 1.431 3.888 1.00 0.00 O ATOM 474 CB LEU A 578 147.997 2.259 3.373 1.00 0.00 C ATOM 475 CG LEU A 578 147.895 3.107 2.103 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.137 2.873 1.240 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.641 2.711 1.315 1.00 0.00 C ATOM 0 H LEU A 578 147.153 1.059 5.689 1.00 0.00 H new ATOM 0 HA LEU A 578 147.128 3.868 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.019 2.278 3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.760 1.219 3.146 1.00 0.00 H new ATOM 0 HG LEU A 578 147.829 4.161 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.069 3.475 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.028 3.159 1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.200 1.819 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.572 3.317 0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.701 1.658 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.757 2.876 1.931 1.00 0.00 H new ATOM 489 N THR A 579 144.887 3.617 3.748 1.00 0.00 N ATOM 490 CA THR A 579 143.478 3.508 3.285 1.00 0.00 C ATOM 491 C THR A 579 143.443 3.754 1.773 1.00 0.00 C ATOM 492 O THR A 579 143.557 4.878 1.326 1.00 0.00 O ATOM 493 CB THR A 579 142.736 4.629 4.025 1.00 0.00 C ATOM 494 OG1 THR A 579 142.751 4.365 5.421 1.00 0.00 O ATOM 495 CG2 THR A 579 141.286 4.712 3.535 1.00 0.00 C ATOM 0 H THR A 579 145.235 4.572 3.836 1.00 0.00 H new ATOM 0 HA THR A 579 143.032 2.533 3.480 1.00 0.00 H new ATOM 0 HB THR A 579 143.234 5.578 3.826 1.00 0.00 H new ATOM 0 HG1 THR A 579 142.279 5.081 5.894 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.768 5.510 4.066 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.275 4.921 2.465 1.00 0.00 H new ATOM 0 HG23 THR A 579 140.783 3.764 3.725 1.00 0.00 H new ATOM 503 N LEU A 580 143.292 2.727 0.980 1.00 0.00 N ATOM 504 CA LEU A 580 143.262 2.945 -0.498 1.00 0.00 C ATOM 505 C LEU A 580 141.961 3.631 -0.882 1.00 0.00 C ATOM 506 O LEU A 580 140.917 3.021 -0.906 1.00 0.00 O ATOM 507 CB LEU A 580 143.353 1.557 -1.132 1.00 0.00 C ATOM 508 CG LEU A 580 144.823 1.212 -1.386 1.00 0.00 C ATOM 509 CD1 LEU A 580 144.928 -0.191 -1.994 1.00 0.00 C ATOM 510 CD2 LEU A 580 145.432 2.229 -2.360 1.00 0.00 C ATOM 0 H LEU A 580 143.189 1.759 1.284 1.00 0.00 H new ATOM 0 HA LEU A 580 144.080 3.580 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 580 142.902 0.814 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.795 1.535 -2.068 1.00 0.00 H new ATOM 0 HG LEU A 580 145.364 1.242 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 580 145.976 -0.432 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 580 144.501 -0.919 -1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.382 -0.221 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 580 146.478 1.980 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 580 144.886 2.201 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 580 145.365 3.229 -1.931 1.00 0.00 H new ATOM 522 N LYS A 581 142.012 4.901 -1.161 1.00 0.00 N ATOM 523 CA LYS A 581 140.764 5.632 -1.516 1.00 0.00 C ATOM 524 C LYS A 581 140.633 5.808 -3.029 1.00 0.00 C ATOM 525 O LYS A 581 141.131 6.765 -3.574 1.00 0.00 O ATOM 526 CB LYS A 581 140.907 6.994 -0.836 1.00 0.00 C ATOM 527 CG LYS A 581 139.903 7.110 0.311 1.00 0.00 C ATOM 528 CD LYS A 581 139.705 8.586 0.673 1.00 0.00 C ATOM 529 CE LYS A 581 138.262 8.813 1.142 1.00 0.00 C ATOM 530 NZ LYS A 581 137.744 9.929 0.299 1.00 0.00 N ATOM 0 H LYS A 581 142.862 5.465 -1.159 1.00 0.00 H new ATOM 0 HA LYS A 581 139.875 5.090 -1.194 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.922 7.116 -0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.739 7.791 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.951 6.665 0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 581 140.262 6.557 1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 581 140.403 8.875 1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 581 139.920 9.215 -0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 581 137.661 7.913 1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 581 138.229 9.072 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 136.761 10.138 0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 138.330 10.776 0.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 137.780 9.653 -0.703 1.00 0.00 H new ATOM 544 N PRO A 582 139.937 4.891 -3.656 1.00 0.00 N ATOM 545 CA PRO A 582 139.706 4.984 -5.114 1.00 0.00 C ATOM 546 C PRO A 582 138.695 6.083 -5.341 1.00 0.00 C ATOM 547 O PRO A 582 137.797 6.271 -4.538 1.00 0.00 O ATOM 548 CB PRO A 582 139.087 3.654 -5.483 1.00 0.00 C ATOM 549 CG PRO A 582 138.437 3.213 -4.223 1.00 0.00 C ATOM 550 CD PRO A 582 139.305 3.705 -3.090 1.00 0.00 C ATOM 0 HA PRO A 582 140.606 5.193 -5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.364 3.758 -6.292 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.840 2.940 -5.818 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.430 3.622 -4.144 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.344 2.127 -4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.716 3.944 -2.204 1.00 0.00 H new ATOM 0 HD3 PRO A 582 140.041 2.959 -2.791 1.00 0.00 H new ATOM 558 N LEU A 583 138.812 6.808 -6.400 1.00 0.00 N ATOM 559 CA LEU A 583 137.830 7.892 -6.617 1.00 0.00 C ATOM 560 C LEU A 583 136.792 7.471 -7.663 1.00 0.00 C ATOM 561 O LEU A 583 136.835 6.370 -8.175 1.00 0.00 O ATOM 562 CB LEU A 583 138.621 9.149 -7.077 1.00 0.00 C ATOM 563 CG LEU A 583 140.140 9.065 -6.791 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.409 8.510 -5.395 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.821 8.189 -7.841 1.00 0.00 C ATOM 0 H LEU A 583 139.530 6.704 -7.117 1.00 0.00 H new ATOM 0 HA LEU A 583 137.283 8.112 -5.700 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.469 9.292 -8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 583 138.214 10.027 -6.577 1.00 0.00 H new ATOM 0 HG LEU A 583 140.550 10.074 -6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.484 8.463 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 583 139.951 9.161 -4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 583 139.984 7.509 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.890 8.135 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 583 140.394 7.186 -7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 583 140.666 8.620 -8.830 1.00 0.00 H new ATOM 577 N PRO A 584 135.881 8.369 -7.930 1.00 0.00 N ATOM 578 CA PRO A 584 134.801 8.103 -8.913 1.00 0.00 C ATOM 579 C PRO A 584 135.379 8.089 -10.326 1.00 0.00 C ATOM 580 O PRO A 584 134.893 7.400 -11.204 1.00 0.00 O ATOM 581 CB PRO A 584 133.834 9.266 -8.709 1.00 0.00 C ATOM 582 CG PRO A 584 134.664 10.366 -8.128 1.00 0.00 C ATOM 583 CD PRO A 584 135.786 9.714 -7.358 1.00 0.00 C ATOM 0 HA PRO A 584 134.312 7.138 -8.779 1.00 0.00 H new ATOM 0 HB2 PRO A 584 133.380 9.571 -9.652 1.00 0.00 H new ATOM 0 HB3 PRO A 584 133.021 8.989 -8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 584 135.059 11.008 -8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 584 134.063 10.997 -7.473 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.720 10.263 -7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.568 9.678 -6.291 1.00 0.00 H new ATOM 591 N ASP A 585 136.433 8.828 -10.547 1.00 0.00 N ATOM 592 CA ASP A 585 137.065 8.839 -11.899 1.00 0.00 C ATOM 593 C ASP A 585 137.765 7.498 -12.145 1.00 0.00 C ATOM 594 O ASP A 585 138.186 7.193 -13.244 1.00 0.00 O ATOM 595 CB ASP A 585 138.079 9.978 -11.860 1.00 0.00 C ATOM 596 CG ASP A 585 137.391 11.279 -12.270 1.00 0.00 C ATOM 597 OD1 ASP A 585 136.919 11.346 -13.394 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.347 12.186 -11.456 1.00 0.00 O ATOM 0 H ASP A 585 136.883 9.423 -9.852 1.00 0.00 H new ATOM 0 HA ASP A 585 136.340 8.980 -12.700 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.497 10.074 -10.858 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.910 9.764 -12.533 1.00 0.00 H new ATOM 603 N SER A 586 137.879 6.695 -11.120 1.00 0.00 N ATOM 604 CA SER A 586 138.529 5.365 -11.259 1.00 0.00 C ATOM 605 C SER A 586 137.460 4.287 -11.396 1.00 0.00 C ATOM 606 O SER A 586 136.435 4.349 -10.751 1.00 0.00 O ATOM 607 CB SER A 586 139.285 5.178 -9.951 1.00 0.00 C ATOM 608 OG SER A 586 139.844 3.873 -9.912 1.00 0.00 O ATOM 0 H SER A 586 137.544 6.910 -10.181 1.00 0.00 H new ATOM 0 HA SER A 586 139.178 5.300 -12.132 1.00 0.00 H new ATOM 0 HB2 SER A 586 140.073 5.926 -9.863 1.00 0.00 H new ATOM 0 HB3 SER A 586 138.613 5.323 -9.105 1.00 0.00 H new ATOM 0 HG SER A 586 140.489 3.815 -9.177 1.00 0.00 H new ATOM 614 N ILE A 587 137.687 3.289 -12.209 1.00 0.00 N ATOM 615 CA ILE A 587 136.668 2.205 -12.346 1.00 0.00 C ATOM 616 C ILE A 587 136.252 1.722 -10.949 1.00 0.00 C ATOM 617 O ILE A 587 135.151 1.252 -10.745 1.00 0.00 O ATOM 618 CB ILE A 587 137.368 1.103 -13.142 1.00 0.00 C ATOM 619 CG1 ILE A 587 136.335 0.331 -13.967 1.00 0.00 C ATOM 620 CG2 ILE A 587 138.087 0.145 -12.195 1.00 0.00 C ATOM 621 CD1 ILE A 587 135.956 1.152 -15.200 1.00 0.00 C ATOM 0 H ILE A 587 138.525 3.177 -12.779 1.00 0.00 H new ATOM 0 HA ILE A 587 135.758 2.530 -12.850 1.00 0.00 H new ATOM 0 HB ILE A 587 138.101 1.558 -13.808 1.00 0.00 H new ATOM 0 HG12 ILE A 587 136.742 -0.634 -14.270 1.00 0.00 H new ATOM 0 HG13 ILE A 587 135.449 0.129 -13.365 1.00 0.00 H new ATOM 0 HG21 ILE A 587 138.582 -0.635 -12.773 1.00 0.00 H new ATOM 0 HG22 ILE A 587 138.830 0.694 -11.617 1.00 0.00 H new ATOM 0 HG23 ILE A 587 137.363 -0.309 -11.518 1.00 0.00 H new ATOM 0 HD11 ILE A 587 135.220 0.605 -15.790 1.00 0.00 H new ATOM 0 HD12 ILE A 587 135.532 2.106 -14.886 1.00 0.00 H new ATOM 0 HD13 ILE A 587 136.845 1.332 -15.805 1.00 0.00 H new ATOM 633 N ILE A 588 137.129 1.866 -9.983 1.00 0.00 N ATOM 634 CA ILE A 588 136.786 1.453 -8.590 1.00 0.00 C ATOM 635 C ILE A 588 136.191 2.647 -7.857 1.00 0.00 C ATOM 636 O ILE A 588 136.255 3.764 -8.327 1.00 0.00 O ATOM 637 CB ILE A 588 138.101 1.051 -7.922 1.00 0.00 C ATOM 638 CG1 ILE A 588 138.519 -0.329 -8.436 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.914 1.016 -6.390 1.00 0.00 C ATOM 640 CD1 ILE A 588 137.674 -1.429 -7.781 1.00 0.00 C ATOM 0 H ILE A 588 138.066 2.252 -10.102 1.00 0.00 H new ATOM 0 HA ILE A 588 136.068 0.633 -8.575 1.00 0.00 H new ATOM 0 HB ILE A 588 138.878 1.776 -8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.403 -0.370 -9.519 1.00 0.00 H new ATOM 0 HG13 ILE A 588 139.574 -0.498 -8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.852 0.729 -5.915 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.616 2.003 -6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 588 137.142 0.291 -6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 588 137.987 -2.402 -8.160 1.00 0.00 H new ATOM 0 HD12 ILE A 588 137.812 -1.399 -6.700 1.00 0.00 H new ATOM 0 HD13 ILE A 588 136.622 -1.269 -8.017 1.00 0.00 H new ATOM 652 N GLN A 589 135.658 2.426 -6.692 1.00 0.00 N ATOM 653 CA GLN A 589 135.105 3.535 -5.908 1.00 0.00 C ATOM 654 C GLN A 589 134.891 3.066 -4.487 1.00 0.00 C ATOM 655 O GLN A 589 134.267 2.056 -4.259 1.00 0.00 O ATOM 656 CB GLN A 589 133.766 3.877 -6.558 1.00 0.00 C ATOM 657 CG GLN A 589 133.963 4.930 -7.651 1.00 0.00 C ATOM 658 CD GLN A 589 133.738 4.302 -9.028 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.203 3.219 -9.141 1.00 0.00 O ATOM 660 NE2 GLN A 589 134.130 4.949 -10.088 1.00 0.00 N ATOM 0 H GLN A 589 135.586 1.508 -6.252 1.00 0.00 H new ATOM 0 HA GLN A 589 135.765 4.402 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 589 133.320 2.978 -6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 589 133.072 4.250 -5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 589 133.268 5.756 -7.501 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.969 5.345 -7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 589 134.580 5.860 -9.992 1.00 0.00 H new ATOM 0 HE22 GLN A 589 133.987 4.545 -11.014 1.00 0.00 H new ATOM 669 N GLU A 590 135.431 3.805 -3.556 1.00 0.00 N ATOM 670 CA GLU A 590 135.319 3.484 -2.075 1.00 0.00 C ATOM 671 C GLU A 590 136.669 3.092 -1.515 1.00 0.00 C ATOM 672 O GLU A 590 137.391 2.284 -2.059 1.00 0.00 O ATOM 673 CB GLU A 590 134.353 2.325 -1.843 1.00 0.00 C ATOM 674 CG GLU A 590 132.954 2.688 -2.335 1.00 0.00 C ATOM 675 CD GLU A 590 131.989 2.761 -1.146 1.00 0.00 C ATOM 676 OE1 GLU A 590 132.226 3.568 -0.263 1.00 0.00 O ATOM 677 OE2 GLU A 590 131.032 2.003 -1.138 1.00 0.00 O ATOM 0 H GLU A 590 135.967 4.650 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 590 134.950 4.379 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.709 1.437 -2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 590 134.319 2.079 -0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 590 132.978 3.646 -2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 590 132.606 1.945 -3.052 1.00 0.00 H new ATOM 684 N SER A 591 136.987 3.679 -0.422 1.00 0.00 N ATOM 685 CA SER A 591 138.296 3.424 0.252 1.00 0.00 C ATOM 686 C SER A 591 138.490 1.960 0.654 1.00 0.00 C ATOM 687 O SER A 591 137.568 1.267 1.035 1.00 0.00 O ATOM 688 CB SER A 591 138.281 4.302 1.505 1.00 0.00 C ATOM 689 OG SER A 591 136.937 4.561 1.894 1.00 0.00 O ATOM 0 H SER A 591 136.387 4.348 0.061 1.00 0.00 H new ATOM 0 HA SER A 591 139.116 3.653 -0.429 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.815 3.805 2.315 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.800 5.240 1.309 1.00 0.00 H new ATOM 0 HG SER A 591 136.679 5.460 1.601 1.00 0.00 H new ATOM 695 N LEU A 592 139.718 1.518 0.612 1.00 0.00 N ATOM 696 CA LEU A 592 140.056 0.133 1.031 1.00 0.00 C ATOM 697 C LEU A 592 140.993 0.247 2.229 1.00 0.00 C ATOM 698 O LEU A 592 141.113 1.316 2.796 1.00 0.00 O ATOM 699 CB LEU A 592 140.748 -0.506 -0.170 1.00 0.00 C ATOM 700 CG LEU A 592 139.810 -1.545 -0.786 1.00 0.00 C ATOM 701 CD1 LEU A 592 138.589 -0.843 -1.384 1.00 0.00 C ATOM 702 CD2 LEU A 592 140.547 -2.316 -1.879 1.00 0.00 C ATOM 0 H LEU A 592 140.515 2.072 0.298 1.00 0.00 H new ATOM 0 HA LEU A 592 139.195 -0.469 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.004 0.255 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.681 -0.977 0.139 1.00 0.00 H new ATOM 0 HG LEU A 592 139.483 -2.241 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 592 137.921 -1.585 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 592 138.062 -0.299 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 592 138.913 -0.145 -2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 592 139.877 -3.056 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 592 140.878 -1.623 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 592 141.412 -2.820 -1.448 1.00 0.00 H new ATOM 714 N GLU A 593 141.665 -0.798 2.643 1.00 0.00 N ATOM 715 CA GLU A 593 142.547 -0.619 3.830 1.00 0.00 C ATOM 716 C GLU A 593 143.636 -1.681 3.928 1.00 0.00 C ATOM 717 O GLU A 593 143.378 -2.833 4.219 1.00 0.00 O ATOM 718 CB GLU A 593 141.605 -0.724 5.026 1.00 0.00 C ATOM 719 CG GLU A 593 141.078 0.668 5.394 1.00 0.00 C ATOM 720 CD GLU A 593 139.610 0.785 4.978 1.00 0.00 C ATOM 721 OE1 GLU A 593 138.861 -0.131 5.268 1.00 0.00 O ATOM 722 OE2 GLU A 593 139.263 1.786 4.373 1.00 0.00 O ATOM 0 H GLU A 593 141.644 -1.730 2.229 1.00 0.00 H new ATOM 0 HA GLU A 593 143.078 0.331 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 593 140.773 -1.387 4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.129 -1.161 5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 593 141.177 0.834 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 593 141.670 1.436 4.896 1.00 0.00 H new ATOM 729 N ILE A 594 144.857 -1.279 3.731 1.00 0.00 N ATOM 730 CA ILE A 594 145.994 -2.225 3.859 1.00 0.00 C ATOM 731 C ILE A 594 146.428 -2.254 5.330 1.00 0.00 C ATOM 732 O ILE A 594 147.062 -1.344 5.827 1.00 0.00 O ATOM 733 CB ILE A 594 147.063 -1.657 2.925 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.632 -1.982 1.497 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.422 -2.301 3.217 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.618 -1.399 0.482 1.00 0.00 C ATOM 0 H ILE A 594 145.118 -0.324 3.484 1.00 0.00 H new ATOM 0 HA ILE A 594 145.769 -3.256 3.586 1.00 0.00 H new ATOM 0 HB ILE A 594 147.164 -0.581 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.569 -3.063 1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.635 -1.581 1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.173 -1.887 2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.707 -2.097 4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.354 -3.378 3.066 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.289 -1.644 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.660 -0.316 0.597 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.608 -1.821 0.653 1.00 0.00 H new ATOM 748 N GLN A 595 146.036 -3.281 6.029 1.00 0.00 N ATOM 749 CA GLN A 595 146.350 -3.394 7.486 1.00 0.00 C ATOM 750 C GLN A 595 147.825 -3.123 7.803 1.00 0.00 C ATOM 751 O GLN A 595 148.701 -3.868 7.415 1.00 0.00 O ATOM 752 CB GLN A 595 145.997 -4.834 7.851 1.00 0.00 C ATOM 753 CG GLN A 595 146.030 -5.000 9.369 1.00 0.00 C ATOM 754 CD GLN A 595 144.606 -5.175 9.888 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.131 -6.285 10.032 1.00 0.00 O ATOM 756 NE2 GLN A 595 143.899 -4.121 10.173 1.00 0.00 N ATOM 0 H GLN A 595 145.502 -4.062 5.648 1.00 0.00 H new ATOM 0 HA GLN A 595 145.790 -2.652 8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 595 145.007 -5.085 7.469 1.00 0.00 H new ATOM 0 HB3 GLN A 595 146.702 -5.522 7.384 1.00 0.00 H new ATOM 0 HG2 GLN A 595 146.636 -5.865 9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 595 146.493 -4.129 9.832 1.00 0.00 H new ATOM 0 HE21 GLN A 595 144.299 -3.191 10.052 1.00 0.00 H new ATOM 0 HE22 GLN A 595 142.945 -4.225 10.518 1.00 0.00 H new ATOM 765 N GLN A 596 148.073 -2.075 8.553 1.00 0.00 N ATOM 766 CA GLN A 596 149.460 -1.712 8.987 1.00 0.00 C ATOM 767 C GLN A 596 150.532 -2.174 7.991 1.00 0.00 C ATOM 768 O GLN A 596 151.547 -2.717 8.381 1.00 0.00 O ATOM 769 CB GLN A 596 149.649 -2.442 10.309 1.00 0.00 C ATOM 770 CG GLN A 596 150.739 -1.735 11.110 1.00 0.00 C ATOM 771 CD GLN A 596 150.143 -1.195 12.407 1.00 0.00 C ATOM 772 OE1 GLN A 596 150.442 -1.683 13.480 1.00 0.00 O ATOM 773 NE2 GLN A 596 149.301 -0.200 12.352 1.00 0.00 N ATOM 0 H GLN A 596 147.351 -1.439 8.891 1.00 0.00 H new ATOM 0 HA GLN A 596 149.569 -0.630 9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 596 148.715 -2.453 10.871 1.00 0.00 H new ATOM 0 HB3 GLN A 596 149.926 -3.481 10.130 1.00 0.00 H new ATOM 0 HG2 GLN A 596 151.551 -2.428 11.330 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.165 -0.920 10.525 1.00 0.00 H new ATOM 0 HE21 GLN A 596 149.052 0.208 11.451 1.00 0.00 H new ATOM 0 HE22 GLN A 596 148.892 0.170 13.210 1.00 0.00 H new ATOM 782 N GLY A 597 150.316 -1.999 6.719 1.00 0.00 N ATOM 783 CA GLY A 597 151.333 -2.475 5.741 1.00 0.00 C ATOM 784 C GLY A 597 151.340 -3.997 5.806 1.00 0.00 C ATOM 785 O GLY A 597 152.242 -4.614 6.342 1.00 0.00 O ATOM 0 H GLY A 597 149.491 -1.553 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.089 -2.134 4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.317 -2.075 5.984 1.00 0.00 H new ATOM 789 N VAL A 598 150.306 -4.594 5.292 1.00 0.00 N ATOM 790 CA VAL A 598 150.172 -6.079 5.327 1.00 0.00 C ATOM 791 C VAL A 598 151.486 -6.775 4.973 1.00 0.00 C ATOM 792 O VAL A 598 151.802 -7.814 5.519 1.00 0.00 O ATOM 793 CB VAL A 598 149.101 -6.400 4.285 1.00 0.00 C ATOM 794 CG1 VAL A 598 148.754 -7.886 4.366 1.00 0.00 C ATOM 795 CG2 VAL A 598 147.845 -5.565 4.567 1.00 0.00 C ATOM 0 H VAL A 598 149.531 -4.109 4.840 1.00 0.00 H new ATOM 0 HA VAL A 598 149.907 -6.431 6.324 1.00 0.00 H new ATOM 0 HB VAL A 598 149.475 -6.163 3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 598 147.990 -8.122 3.625 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.647 -8.479 4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.377 -8.118 5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.081 -5.794 3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.466 -5.802 5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.094 -4.505 4.517 1.00 0.00 H new ATOM 805 N ASN A 599 152.255 -6.215 4.075 1.00 0.00 N ATOM 806 CA ASN A 599 153.551 -6.853 3.697 1.00 0.00 C ATOM 807 C ASN A 599 153.405 -8.374 3.563 1.00 0.00 C ATOM 808 O ASN A 599 153.549 -9.085 4.538 1.00 0.00 O ATOM 809 CB ASN A 599 154.484 -6.537 4.851 1.00 0.00 C ATOM 810 CG ASN A 599 155.933 -6.655 4.422 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.230 -7.197 3.287 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 156.820 -6.244 5.143 1.00 0.00 N flip ATOM 0 H ASN A 599 152.042 -5.345 3.588 1.00 0.00 H new ATOM 0 HA ASN A 599 153.912 -6.484 2.737 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.289 -5.528 5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.289 -7.219 5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.591 -5.815 6.040 1.00 0.00 H new ATOM 0 HD22 ASN A 599 157.794 -6.327 4.852 1.00 0.00 H new ATOM 819 N PRO A 600 153.135 -8.844 2.372 1.00 0.00 N ATOM 820 CA PRO A 600 152.958 -7.988 1.174 1.00 0.00 C ATOM 821 C PRO A 600 151.472 -7.712 0.936 1.00 0.00 C ATOM 822 O PRO A 600 150.613 -8.317 1.547 1.00 0.00 O ATOM 823 CB PRO A 600 153.487 -8.878 0.061 1.00 0.00 C ATOM 824 CG PRO A 600 153.305 -10.294 0.555 1.00 0.00 C ATOM 825 CD PRO A 600 152.973 -10.247 2.027 1.00 0.00 C ATOM 0 HA PRO A 600 153.454 -7.021 1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.940 -8.713 -0.867 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.536 -8.666 -0.146 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.507 -10.789 0.002 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.214 -10.873 0.390 1.00 0.00 H new ATOM 0 HD2 PRO A 600 151.957 -10.592 2.220 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.641 -10.882 2.609 1.00 0.00 H new ATOM 833 N PHE A 601 151.167 -6.830 0.024 1.00 0.00 N ATOM 834 CA PHE A 601 149.734 -6.540 -0.293 1.00 0.00 C ATOM 835 C PHE A 601 149.573 -6.272 -1.788 1.00 0.00 C ATOM 836 O PHE A 601 149.713 -5.157 -2.245 1.00 0.00 O ATOM 837 CB PHE A 601 149.358 -5.295 0.506 1.00 0.00 C ATOM 838 CG PHE A 601 147.845 -5.149 0.533 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.095 -5.741 1.561 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.191 -4.409 -0.464 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.706 -5.592 1.592 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.803 -4.261 -0.426 1.00 0.00 C ATOM 843 CZ PHE A 601 145.060 -4.851 0.602 1.00 0.00 C ATOM 0 H PHE A 601 151.847 -6.296 -0.517 1.00 0.00 H new ATOM 0 HA PHE A 601 149.093 -7.383 -0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.745 -5.371 1.522 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.812 -4.411 0.058 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.593 -6.313 2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.761 -3.954 -1.261 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.132 -6.051 2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.301 -3.689 -1.193 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.987 -4.733 0.629 1.00 0.00 H new ATOM 853 N PHE A 602 149.265 -7.282 -2.555 1.00 0.00 N ATOM 854 CA PHE A 602 149.081 -7.068 -4.023 1.00 0.00 C ATOM 855 C PHE A 602 147.602 -7.139 -4.377 1.00 0.00 C ATOM 856 O PHE A 602 146.834 -7.816 -3.725 1.00 0.00 O ATOM 857 CB PHE A 602 149.856 -8.178 -4.757 1.00 0.00 C ATOM 858 CG PHE A 602 150.180 -9.338 -3.844 1.00 0.00 C ATOM 859 CD1 PHE A 602 151.334 -9.296 -3.067 1.00 0.00 C ATOM 860 CD2 PHE A 602 149.340 -10.457 -3.786 1.00 0.00 C ATOM 861 CE1 PHE A 602 151.657 -10.366 -2.234 1.00 0.00 C ATOM 862 CE2 PHE A 602 149.665 -11.534 -2.949 1.00 0.00 C ATOM 863 CZ PHE A 602 150.829 -11.486 -2.172 1.00 0.00 C ATOM 0 H PHE A 602 149.133 -8.241 -2.234 1.00 0.00 H new ATOM 0 HA PHE A 602 149.453 -6.087 -4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 602 149.266 -8.535 -5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 602 150.780 -7.767 -5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 602 151.981 -8.432 -3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 602 148.442 -10.490 -4.386 1.00 0.00 H new ATOM 0 HE1 PHE A 602 152.554 -10.327 -1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 602 149.019 -12.398 -2.904 1.00 0.00 H new ATOM 0 HZ PHE A 602 151.084 -12.314 -1.527 1.00 0.00 H new ATOM 873 N ILE A 603 147.196 -6.455 -5.411 1.00 0.00 N ATOM 874 CA ILE A 603 145.768 -6.500 -5.808 1.00 0.00 C ATOM 875 C ILE A 603 145.681 -6.899 -7.268 1.00 0.00 C ATOM 876 O ILE A 603 146.537 -6.565 -8.063 1.00 0.00 O ATOM 877 CB ILE A 603 145.217 -5.087 -5.616 1.00 0.00 C ATOM 878 CG1 ILE A 603 145.754 -4.480 -4.313 1.00 0.00 C ATOM 879 CG2 ILE A 603 143.690 -5.163 -5.556 1.00 0.00 C ATOM 880 CD1 ILE A 603 146.937 -3.562 -4.627 1.00 0.00 C ATOM 0 H ILE A 603 147.793 -5.869 -5.995 1.00 0.00 H new ATOM 0 HA ILE A 603 145.201 -7.219 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 603 145.531 -4.456 -6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 603 144.967 -3.918 -3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 603 146.065 -5.272 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 603 143.281 -4.162 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.310 -5.586 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 603 143.390 -5.795 -4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 603 147.319 -3.131 -3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 603 147.726 -4.138 -5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.611 -2.763 -5.292 1.00 0.00 H new ATOM 892 N GLY A 604 144.671 -7.616 -7.632 1.00 0.00 N ATOM 893 CA GLY A 604 144.560 -8.030 -9.050 1.00 0.00 C ATOM 894 C GLY A 604 143.204 -8.670 -9.305 1.00 0.00 C ATOM 895 O GLY A 604 142.340 -8.689 -8.449 1.00 0.00 O ATOM 0 H GLY A 604 143.921 -7.934 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.690 -7.165 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 604 145.355 -8.735 -9.294 1.00 0.00 H new ATOM 899 N ARG A 605 143.017 -9.203 -10.479 1.00 0.00 N ATOM 900 CA ARG A 605 141.714 -9.856 -10.799 1.00 0.00 C ATOM 901 C ARG A 605 141.580 -11.162 -10.013 1.00 0.00 C ATOM 902 O ARG A 605 140.550 -11.802 -10.036 1.00 0.00 O ATOM 903 CB ARG A 605 141.763 -10.148 -12.300 1.00 0.00 C ATOM 904 CG ARG A 605 140.386 -10.612 -12.784 1.00 0.00 C ATOM 905 CD ARG A 605 139.420 -9.425 -12.812 1.00 0.00 C ATOM 906 NE ARG A 605 138.099 -10.009 -13.189 1.00 0.00 N ATOM 907 CZ ARG A 605 137.902 -10.505 -14.386 1.00 0.00 C ATOM 908 NH1 ARG A 605 138.775 -10.313 -15.344 1.00 0.00 N ATOM 909 NH2 ARG A 605 136.827 -11.206 -14.626 1.00 0.00 N ATOM 0 H ARG A 605 143.707 -9.216 -11.230 1.00 0.00 H new ATOM 0 HA ARG A 605 140.864 -9.226 -10.536 1.00 0.00 H new ATOM 0 HB2 ARG A 605 142.067 -9.254 -12.844 1.00 0.00 H new ATOM 0 HB3 ARG A 605 142.509 -10.916 -12.506 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.468 -11.049 -13.779 1.00 0.00 H new ATOM 0 HG3 ARG A 605 140.002 -11.390 -12.125 1.00 0.00 H new ATOM 0 HD2 ARG A 605 139.371 -8.933 -11.840 1.00 0.00 H new ATOM 0 HD3 ARG A 605 139.739 -8.673 -13.534 1.00 0.00 H new ATOM 0 HE ARG A 605 137.341 -10.022 -12.507 1.00 0.00 H new ATOM 0 HH11 ARG A 605 139.620 -9.772 -15.163 1.00 0.00 H new ATOM 0 HH12 ARG A 605 138.609 -10.705 -16.271 1.00 0.00 H new ATOM 0 HH21 ARG A 605 136.146 -11.365 -13.884 1.00 0.00 H new ATOM 0 HH22 ARG A 605 136.668 -11.594 -15.556 1.00 0.00 H new ATOM 923 N SER A 606 142.608 -11.565 -9.311 1.00 0.00 N ATOM 924 CA SER A 606 142.513 -12.826 -8.531 1.00 0.00 C ATOM 925 C SER A 606 142.384 -12.515 -7.038 1.00 0.00 C ATOM 926 O SER A 606 143.257 -11.908 -6.449 1.00 0.00 O ATOM 927 CB SER A 606 143.821 -13.560 -8.831 1.00 0.00 C ATOM 928 OG SER A 606 144.752 -13.340 -7.779 1.00 0.00 O ATOM 0 H SER A 606 143.501 -11.077 -9.247 1.00 0.00 H new ATOM 0 HA SER A 606 141.641 -13.424 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.632 -14.628 -8.943 1.00 0.00 H new ATOM 0 HB3 SER A 606 144.237 -13.209 -9.776 1.00 0.00 H new ATOM 0 HG SER A 606 144.612 -12.447 -7.400 1.00 0.00 H new ATOM 934 N GLU A 607 141.310 -12.931 -6.414 1.00 0.00 N ATOM 935 CA GLU A 607 141.152 -12.658 -4.955 1.00 0.00 C ATOM 936 C GLU A 607 142.388 -13.158 -4.195 1.00 0.00 C ATOM 937 O GLU A 607 142.656 -12.733 -3.088 1.00 0.00 O ATOM 938 CB GLU A 607 139.893 -13.421 -4.525 1.00 0.00 C ATOM 939 CG GLU A 607 139.700 -13.290 -3.011 1.00 0.00 C ATOM 940 CD GLU A 607 140.248 -14.534 -2.309 1.00 0.00 C ATOM 941 OE1 GLU A 607 141.436 -14.561 -2.030 1.00 0.00 O ATOM 942 OE2 GLU A 607 139.471 -15.442 -2.059 1.00 0.00 O ATOM 0 H GLU A 607 140.543 -13.443 -6.848 1.00 0.00 H new ATOM 0 HA GLU A 607 141.056 -11.593 -4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.021 -13.027 -5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 607 139.982 -14.472 -4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 607 140.212 -12.400 -2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 607 138.642 -13.167 -2.779 1.00 0.00 H new ATOM 949 N ASP A 608 143.164 -14.037 -4.793 1.00 0.00 N ATOM 950 CA ASP A 608 144.398 -14.535 -4.113 1.00 0.00 C ATOM 951 C ASP A 608 145.237 -13.344 -3.643 1.00 0.00 C ATOM 952 O ASP A 608 146.050 -13.456 -2.745 1.00 0.00 O ATOM 953 CB ASP A 608 145.142 -15.348 -5.175 1.00 0.00 C ATOM 954 CG ASP A 608 146.025 -16.396 -4.490 1.00 0.00 C ATOM 955 OD1 ASP A 608 145.643 -16.863 -3.431 1.00 0.00 O ATOM 956 OD2 ASP A 608 147.065 -16.719 -5.041 1.00 0.00 O ATOM 0 H ASP A 608 142.993 -14.427 -5.720 1.00 0.00 H new ATOM 0 HA ASP A 608 144.180 -15.141 -3.234 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.429 -15.836 -5.840 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.753 -14.689 -5.791 1.00 0.00 H new ATOM 961 N CYS A 609 145.022 -12.202 -4.237 1.00 0.00 N ATOM 962 CA CYS A 609 145.767 -10.986 -3.831 1.00 0.00 C ATOM 963 C CYS A 609 145.368 -10.578 -2.420 1.00 0.00 C ATOM 964 O CYS A 609 144.258 -10.819 -1.984 1.00 0.00 O ATOM 965 CB CYS A 609 145.336 -9.918 -4.837 1.00 0.00 C ATOM 966 SG CYS A 609 146.661 -9.654 -6.035 1.00 0.00 S ATOM 0 H CYS A 609 144.353 -12.063 -4.995 1.00 0.00 H new ATOM 0 HA CYS A 609 146.846 -11.137 -3.826 1.00 0.00 H new ATOM 0 HB2 CYS A 609 144.425 -10.230 -5.348 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.107 -8.986 -4.320 1.00 0.00 H new ATOM 0 HG CYS A 609 146.822 -10.729 -6.748 1.00 0.00 H new ATOM 972 N ASN A 610 146.259 -9.949 -1.709 1.00 0.00 N ATOM 973 CA ASN A 610 145.925 -9.506 -0.326 1.00 0.00 C ATOM 974 C ASN A 610 144.701 -8.593 -0.370 1.00 0.00 C ATOM 975 O ASN A 610 143.974 -8.449 0.595 1.00 0.00 O ATOM 976 CB ASN A 610 147.150 -8.758 0.162 1.00 0.00 C ATOM 977 CG ASN A 610 147.547 -9.309 1.513 1.00 0.00 C ATOM 978 OD1 ASN A 610 146.855 -9.112 2.492 1.00 0.00 O ATOM 979 ND2 ASN A 610 148.631 -10.003 1.614 1.00 0.00 N ATOM 0 H ASN A 610 147.202 -9.722 -2.023 1.00 0.00 H new ATOM 0 HA ASN A 610 145.684 -10.336 0.338 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.969 -8.871 -0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.937 -7.692 0.236 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.908 -10.387 2.517 1.00 0.00 H new ATOM 0 HD22 ASN A 610 149.210 -10.167 0.791 1.00 0.00 H new ATOM 986 N CYS A 611 144.469 -7.993 -1.504 1.00 0.00 N ATOM 987 CA CYS A 611 143.295 -7.095 -1.666 1.00 0.00 C ATOM 988 C CYS A 611 142.307 -7.743 -2.625 1.00 0.00 C ATOM 989 O CYS A 611 142.190 -8.952 -2.682 1.00 0.00 O ATOM 990 CB CYS A 611 143.866 -5.817 -2.270 1.00 0.00 C ATOM 991 SG CYS A 611 142.909 -4.395 -1.690 1.00 0.00 S ATOM 0 H CYS A 611 145.052 -8.089 -2.336 1.00 0.00 H new ATOM 0 HA CYS A 611 142.770 -6.900 -0.731 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.913 -5.704 -1.987 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.834 -5.871 -3.358 1.00 0.00 H new ATOM 0 HG CYS A 611 143.569 -3.780 -0.754 1.00 0.00 H new ATOM 997 N LYS A 612 141.599 -6.959 -3.390 1.00 0.00 N ATOM 998 CA LYS A 612 140.629 -7.556 -4.352 1.00 0.00 C ATOM 999 C LYS A 612 139.953 -6.486 -5.210 1.00 0.00 C ATOM 1000 O LYS A 612 138.977 -5.877 -4.816 1.00 0.00 O ATOM 1001 CB LYS A 612 139.595 -8.284 -3.489 1.00 0.00 C ATOM 1002 CG LYS A 612 139.517 -9.754 -3.916 1.00 0.00 C ATOM 1003 CD LYS A 612 138.141 -10.043 -4.508 1.00 0.00 C ATOM 1004 CE LYS A 612 137.181 -10.423 -3.387 1.00 0.00 C ATOM 1005 NZ LYS A 612 135.840 -10.444 -4.031 1.00 0.00 N ATOM 0 H LYS A 612 141.648 -5.940 -3.392 1.00 0.00 H new ATOM 0 HA LYS A 612 141.131 -8.228 -5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.870 -8.214 -2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.619 -7.811 -3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 612 140.293 -9.971 -4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.699 -10.402 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 612 137.769 -9.167 -5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 612 138.208 -10.852 -5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 612 137.432 -11.395 -2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 612 137.218 -9.700 -2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 135.120 -10.698 -3.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 135.627 -9.503 -4.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 135.835 -11.145 -4.799 1.00 0.00 H new ATOM 1019 N ILE A 613 140.446 -6.288 -6.397 1.00 0.00 N ATOM 1020 CA ILE A 613 139.825 -5.300 -7.320 1.00 0.00 C ATOM 1021 C ILE A 613 139.585 -5.992 -8.660 1.00 0.00 C ATOM 1022 O ILE A 613 140.318 -5.825 -9.611 1.00 0.00 O ATOM 1023 CB ILE A 613 140.829 -4.148 -7.436 1.00 0.00 C ATOM 1024 CG1 ILE A 613 140.885 -3.419 -6.084 1.00 0.00 C ATOM 1025 CG2 ILE A 613 140.364 -3.180 -8.530 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.194 -2.626 -5.941 1.00 0.00 C ATOM 0 H ILE A 613 141.261 -6.773 -6.772 1.00 0.00 H new ATOM 0 HA ILE A 613 138.866 -4.917 -6.971 1.00 0.00 H new ATOM 0 HB ILE A 613 141.817 -4.528 -7.695 1.00 0.00 H new ATOM 0 HG12 ILE A 613 140.034 -2.743 -5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 613 140.803 -4.142 -5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.076 -2.359 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.303 -3.708 -9.481 1.00 0.00 H new ATOM 0 HG23 ILE A 613 139.382 -2.784 -8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 613 142.209 -2.119 -4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 613 143.042 -3.308 -6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 613 142.261 -1.887 -6.740 1.00 0.00 H new ATOM 1038 N GLU A 614 138.563 -6.797 -8.715 1.00 0.00 N ATOM 1039 CA GLU A 614 138.253 -7.557 -9.961 1.00 0.00 C ATOM 1040 C GLU A 614 137.730 -6.617 -11.041 1.00 0.00 C ATOM 1041 O GLU A 614 136.562 -6.617 -11.373 1.00 0.00 O ATOM 1042 CB GLU A 614 137.179 -8.568 -9.559 1.00 0.00 C ATOM 1043 CG GLU A 614 137.841 -9.830 -8.990 1.00 0.00 C ATOM 1044 CD GLU A 614 137.328 -11.061 -9.743 1.00 0.00 C ATOM 1045 OE1 GLU A 614 136.145 -11.098 -10.038 1.00 0.00 O ATOM 1046 OE2 GLU A 614 138.125 -11.945 -10.011 1.00 0.00 O ATOM 0 H GLU A 614 137.920 -6.964 -7.941 1.00 0.00 H new ATOM 0 HA GLU A 614 139.136 -8.047 -10.372 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.513 -8.129 -8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 614 136.567 -8.825 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 614 138.925 -9.759 -9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 614 137.619 -9.922 -7.927 1.00 0.00 H new ATOM 1053 N ASP A 615 138.590 -5.804 -11.571 1.00 0.00 N ATOM 1054 CA ASP A 615 138.156 -4.830 -12.617 1.00 0.00 C ATOM 1055 C ASP A 615 138.479 -5.308 -14.043 1.00 0.00 C ATOM 1056 O ASP A 615 138.964 -4.551 -14.859 1.00 0.00 O ATOM 1057 CB ASP A 615 138.917 -3.553 -12.275 1.00 0.00 C ATOM 1058 CG ASP A 615 137.989 -2.622 -11.507 1.00 0.00 C ATOM 1059 OD1 ASP A 615 136.909 -2.354 -12.006 1.00 0.00 O ATOM 1060 OD2 ASP A 615 138.371 -2.194 -10.434 1.00 0.00 O ATOM 0 H ASP A 615 139.580 -5.767 -11.329 1.00 0.00 H new ATOM 0 HA ASP A 615 137.075 -4.694 -12.614 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.798 -3.787 -11.677 1.00 0.00 H new ATOM 0 HB3 ASP A 615 139.270 -3.068 -13.185 1.00 0.00 H new ATOM 1065 N ASN A 616 138.170 -6.539 -14.354 1.00 0.00 N ATOM 1066 CA ASN A 616 138.410 -7.073 -15.740 1.00 0.00 C ATOM 1067 C ASN A 616 139.856 -6.840 -16.217 1.00 0.00 C ATOM 1068 O ASN A 616 140.659 -7.752 -16.230 1.00 0.00 O ATOM 1069 CB ASN A 616 137.422 -6.310 -16.632 1.00 0.00 C ATOM 1070 CG ASN A 616 137.736 -6.589 -18.101 1.00 0.00 C ATOM 1071 OD1 ASN A 616 138.214 -5.723 -18.804 1.00 0.00 O ATOM 1072 ND2 ASN A 616 137.489 -7.770 -18.596 1.00 0.00 N ATOM 0 H ASN A 616 137.757 -7.209 -13.705 1.00 0.00 H new ATOM 0 HA ASN A 616 138.264 -8.153 -15.772 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.401 -6.615 -16.404 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.488 -5.240 -16.433 1.00 0.00 H new ATOM 0 HD21 ASN A 616 137.698 -7.967 -19.575 1.00 0.00 H new ATOM 0 HD22 ASN A 616 137.087 -8.497 -18.004 1.00 0.00 H new ATOM 1079 N ARG A 617 140.183 -5.633 -16.630 1.00 0.00 N ATOM 1080 CA ARG A 617 141.571 -5.328 -17.131 1.00 0.00 C ATOM 1081 C ARG A 617 142.627 -6.024 -16.279 1.00 0.00 C ATOM 1082 O ARG A 617 143.708 -6.327 -16.744 1.00 0.00 O ATOM 1083 CB ARG A 617 141.723 -3.809 -16.994 1.00 0.00 C ATOM 1084 CG ARG A 617 141.016 -3.094 -18.147 1.00 0.00 C ATOM 1085 CD ARG A 617 141.565 -3.601 -19.483 1.00 0.00 C ATOM 1086 NE ARG A 617 140.537 -4.564 -19.972 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.953 -4.375 -21.126 1.00 0.00 C ATOM 1088 NH1 ARG A 617 139.019 -3.472 -21.240 1.00 0.00 N ATOM 1089 NH2 ARG A 617 140.301 -5.086 -22.166 1.00 0.00 N ATOM 0 H ARG A 617 139.543 -4.839 -16.642 1.00 0.00 H new ATOM 0 HA ARG A 617 141.706 -5.675 -18.155 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.304 -3.480 -16.043 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.780 -3.542 -16.986 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.942 -3.271 -18.093 1.00 0.00 H new ATOM 0 HG3 ARG A 617 141.166 -2.017 -18.066 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.709 -2.783 -20.189 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.533 -4.086 -19.355 1.00 0.00 H new ATOM 0 HE ARG A 617 140.288 -5.374 -19.404 1.00 0.00 H new ATOM 0 HH11 ARG A 617 138.746 -2.915 -20.430 1.00 0.00 H new ATOM 0 HH12 ARG A 617 138.561 -3.322 -22.139 1.00 0.00 H new ATOM 0 HH21 ARG A 617 141.032 -5.793 -22.079 1.00 0.00 H new ATOM 0 HH22 ARG A 617 139.842 -4.934 -23.064 1.00 0.00 H new ATOM 1103 N LEU A 618 142.325 -6.271 -15.039 1.00 0.00 N ATOM 1104 CA LEU A 618 143.317 -6.937 -14.163 1.00 0.00 C ATOM 1105 C LEU A 618 143.599 -8.347 -14.653 1.00 0.00 C ATOM 1106 O LEU A 618 142.702 -9.109 -14.957 1.00 0.00 O ATOM 1107 CB LEU A 618 142.683 -6.959 -12.777 1.00 0.00 C ATOM 1108 CG LEU A 618 142.819 -5.581 -12.138 1.00 0.00 C ATOM 1109 CD1 LEU A 618 141.656 -4.711 -12.583 1.00 0.00 C ATOM 1110 CD2 LEU A 618 142.806 -5.709 -10.617 1.00 0.00 C ATOM 0 H LEU A 618 141.436 -6.040 -14.596 1.00 0.00 H new ATOM 0 HA LEU A 618 144.273 -6.413 -14.158 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.631 -7.236 -12.850 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.168 -7.711 -12.154 1.00 0.00 H new ATOM 0 HG LEU A 618 143.761 -5.129 -12.448 1.00 0.00 H new ATOM 0 HD11 LEU A 618 141.746 -3.724 -12.130 1.00 0.00 H new ATOM 0 HD12 LEU A 618 141.668 -4.615 -13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 618 140.718 -5.170 -12.270 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.904 -4.721 -10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 618 141.867 -6.161 -10.298 1.00 0.00 H new ATOM 0 HD23 LEU A 618 143.638 -6.336 -10.298 1.00 0.00 H new ATOM 1122 N SER A 619 144.851 -8.696 -14.726 1.00 0.00 N ATOM 1123 CA SER A 619 145.219 -10.050 -15.188 1.00 0.00 C ATOM 1124 C SER A 619 145.570 -10.925 -13.994 1.00 0.00 C ATOM 1125 O SER A 619 146.478 -11.728 -14.052 1.00 0.00 O ATOM 1126 CB SER A 619 146.433 -9.849 -16.090 1.00 0.00 C ATOM 1127 OG SER A 619 146.267 -10.609 -17.280 1.00 0.00 O ATOM 0 H SER A 619 145.637 -8.093 -14.483 1.00 0.00 H new ATOM 0 HA SER A 619 144.405 -10.545 -15.718 1.00 0.00 H new ATOM 0 HB2 SER A 619 146.549 -8.793 -16.333 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.341 -10.158 -15.571 1.00 0.00 H new ATOM 0 HG SER A 619 146.991 -11.266 -17.352 1.00 0.00 H new ATOM 1133 N ARG A 620 144.873 -10.748 -12.899 1.00 0.00 N ATOM 1134 CA ARG A 620 145.173 -11.549 -11.672 1.00 0.00 C ATOM 1135 C ARG A 620 146.484 -11.034 -11.113 1.00 0.00 C ATOM 1136 O ARG A 620 147.475 -10.984 -11.808 1.00 0.00 O ATOM 1137 CB ARG A 620 145.294 -13.024 -12.099 1.00 0.00 C ATOM 1138 CG ARG A 620 144.189 -13.377 -13.104 1.00 0.00 C ATOM 1139 CD ARG A 620 144.814 -14.014 -14.348 1.00 0.00 C ATOM 1140 NE ARG A 620 144.322 -15.418 -14.339 1.00 0.00 N ATOM 1141 CZ ARG A 620 144.944 -16.325 -13.636 1.00 0.00 C ATOM 1142 NH1 ARG A 620 146.075 -16.819 -14.063 1.00 0.00 N ATOM 1143 NH2 ARG A 620 144.447 -16.721 -12.497 1.00 0.00 N ATOM 0 H ARG A 620 144.107 -10.081 -12.802 1.00 0.00 H new ATOM 0 HA ARG A 620 144.397 -11.463 -10.911 1.00 0.00 H new ATOM 0 HB2 ARG A 620 146.272 -13.202 -12.546 1.00 0.00 H new ATOM 0 HB3 ARG A 620 145.221 -13.671 -11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 620 143.476 -14.065 -12.650 1.00 0.00 H new ATOM 0 HG3 ARG A 620 143.635 -12.480 -13.381 1.00 0.00 H new ATOM 0 HD2 ARG A 620 144.509 -13.493 -15.256 1.00 0.00 H new ATOM 0 HD3 ARG A 620 145.903 -13.975 -14.309 1.00 0.00 H new ATOM 0 HE ARG A 620 143.497 -15.672 -14.883 1.00 0.00 H new ATOM 0 HH11 ARG A 620 146.472 -16.496 -14.945 1.00 0.00 H new ATOM 0 HH12 ARG A 620 146.562 -17.528 -13.514 1.00 0.00 H new ATOM 0 HH21 ARG A 620 143.572 -16.322 -12.156 1.00 0.00 H new ATOM 0 HH22 ARG A 620 144.933 -17.430 -11.947 1.00 0.00 H new ATOM 1157 N VAL A 621 146.482 -10.581 -9.891 1.00 0.00 N ATOM 1158 CA VAL A 621 147.723 -9.989 -9.314 1.00 0.00 C ATOM 1159 C VAL A 621 148.156 -8.848 -10.237 1.00 0.00 C ATOM 1160 O VAL A 621 149.318 -8.510 -10.363 1.00 0.00 O ATOM 1161 CB VAL A 621 148.745 -11.140 -9.230 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.671 -11.180 -10.453 1.00 0.00 C ATOM 1163 CG2 VAL A 621 149.581 -10.956 -7.962 1.00 0.00 C ATOM 0 H VAL A 621 145.676 -10.594 -9.266 1.00 0.00 H new ATOM 0 HA VAL A 621 147.602 -9.565 -8.317 1.00 0.00 H new ATOM 0 HB VAL A 621 148.199 -12.083 -9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 621 150.374 -12.007 -10.350 1.00 0.00 H new ATOM 0 HG12 VAL A 621 149.076 -11.320 -11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 621 150.222 -10.242 -10.523 1.00 0.00 H new ATOM 0 HG21 VAL A 621 150.310 -11.763 -7.887 1.00 0.00 H new ATOM 0 HG22 VAL A 621 150.102 -9.999 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 621 148.928 -10.975 -7.090 1.00 0.00 H new ATOM 1173 N HIS A 622 147.175 -8.265 -10.879 1.00 0.00 N ATOM 1174 CA HIS A 622 147.383 -7.143 -11.822 1.00 0.00 C ATOM 1175 C HIS A 622 148.484 -6.216 -11.340 1.00 0.00 C ATOM 1176 O HIS A 622 149.527 -6.073 -11.948 1.00 0.00 O ATOM 1177 CB HIS A 622 146.057 -6.408 -11.770 1.00 0.00 C ATOM 1178 CG HIS A 622 145.976 -5.525 -12.957 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.129 -6.032 -14.240 1.00 0.00 N ATOM 1180 CD2 HIS A 622 145.727 -4.185 -13.100 1.00 0.00 C ATOM 1181 CE1 HIS A 622 145.963 -5.019 -15.092 1.00 0.00 C ATOM 1182 NE2 HIS A 622 145.727 -3.897 -14.445 1.00 0.00 N ATOM 0 H HIS A 622 146.198 -8.540 -10.777 1.00 0.00 H new ATOM 0 HA HIS A 622 147.674 -7.482 -12.816 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.229 -7.116 -11.765 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.981 -5.823 -10.854 1.00 0.00 H new ATOM 0 HD2 HIS A 622 145.560 -3.480 -12.299 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.015 -5.107 -16.167 1.00 0.00 H new ATOM 0 HE2 HIS A 622 145.572 -2.980 -14.865 1.00 0.00 H new ATOM 1190 N CYS A 623 148.250 -5.619 -10.221 1.00 0.00 N ATOM 1191 CA CYS A 623 149.267 -4.701 -9.623 1.00 0.00 C ATOM 1192 C CYS A 623 149.786 -5.373 -8.351 1.00 0.00 C ATOM 1193 O CYS A 623 149.115 -6.226 -7.800 1.00 0.00 O ATOM 1194 CB CYS A 623 148.542 -3.412 -9.257 1.00 0.00 C ATOM 1195 SG CYS A 623 146.926 -3.770 -8.526 1.00 0.00 S ATOM 0 H CYS A 623 147.392 -5.721 -9.680 1.00 0.00 H new ATOM 0 HA CYS A 623 150.093 -4.491 -10.303 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.145 -2.837 -8.554 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.415 -2.795 -10.147 1.00 0.00 H new ATOM 0 HG CYS A 623 146.943 -4.957 -7.996 1.00 0.00 H new ATOM 1201 N PHE A 624 150.930 -5.017 -7.849 1.00 0.00 N ATOM 1202 CA PHE A 624 151.384 -5.682 -6.587 1.00 0.00 C ATOM 1203 C PHE A 624 152.101 -4.690 -5.680 1.00 0.00 C ATOM 1204 O PHE A 624 153.115 -4.143 -6.024 1.00 0.00 O ATOM 1205 CB PHE A 624 152.306 -6.841 -7.016 1.00 0.00 C ATOM 1206 CG PHE A 624 153.465 -7.012 -6.044 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.248 -7.032 -4.655 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.767 -7.150 -6.540 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.328 -7.188 -3.781 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.844 -7.302 -5.664 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.626 -7.321 -4.286 1.00 0.00 C ATOM 0 H PHE A 624 151.560 -4.316 -8.239 1.00 0.00 H new ATOM 0 HA PHE A 624 150.541 -6.060 -6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.732 -7.766 -7.067 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.693 -6.650 -8.017 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.247 -6.927 -4.263 1.00 0.00 H new ATOM 0 HD2 PHE A 624 154.939 -7.139 -7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.160 -7.206 -2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.846 -7.405 -6.053 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.459 -7.438 -3.609 1.00 0.00 H new ATOM 1221 N ILE A 625 151.589 -4.492 -4.505 1.00 0.00 N ATOM 1222 CA ILE A 625 152.248 -3.572 -3.549 1.00 0.00 C ATOM 1223 C ILE A 625 152.918 -4.424 -2.474 1.00 0.00 C ATOM 1224 O ILE A 625 152.484 -5.522 -2.189 1.00 0.00 O ATOM 1225 CB ILE A 625 151.133 -2.700 -2.964 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.162 -2.288 -4.087 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.763 -1.458 -2.326 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.122 -1.292 -3.565 1.00 0.00 C ATOM 0 H ILE A 625 150.735 -4.932 -4.163 1.00 0.00 H new ATOM 0 HA ILE A 625 153.009 -2.940 -4.006 1.00 0.00 H new ATOM 0 HB ILE A 625 150.578 -3.255 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 625 150.719 -1.841 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.660 -3.171 -4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.979 -0.828 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 625 152.447 -1.763 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.311 -0.898 -3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.446 -1.014 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.552 -1.751 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.627 -0.401 -3.192 1.00 0.00 H new ATOM 1240 N PHE A 626 153.990 -3.953 -1.915 1.00 0.00 N ATOM 1241 CA PHE A 626 154.721 -4.756 -0.897 1.00 0.00 C ATOM 1242 C PHE A 626 155.110 -3.865 0.282 1.00 0.00 C ATOM 1243 O PHE A 626 154.859 -2.677 0.273 1.00 0.00 O ATOM 1244 CB PHE A 626 155.951 -5.232 -1.677 1.00 0.00 C ATOM 1245 CG PHE A 626 157.023 -5.764 -0.769 1.00 0.00 C ATOM 1246 CD1 PHE A 626 156.847 -6.989 -0.127 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.201 -5.034 -0.586 1.00 0.00 C ATOM 1248 CE1 PHE A 626 157.849 -7.486 0.707 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.203 -5.528 0.245 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.027 -6.754 0.893 1.00 0.00 C ATOM 0 H PHE A 626 154.397 -3.040 -2.119 1.00 0.00 H new ATOM 0 HA PHE A 626 154.147 -5.579 -0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.655 -6.009 -2.382 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.351 -4.405 -2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 626 155.937 -7.552 -0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.334 -4.087 -1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 626 157.716 -8.434 1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.114 -4.965 0.389 1.00 0.00 H new ATOM 0 HZ PHE A 626 159.803 -7.137 1.539 1.00 0.00 H new ATOM 1260 N LYS A 627 155.713 -4.416 1.298 1.00 0.00 N ATOM 1261 CA LYS A 627 156.100 -3.573 2.456 1.00 0.00 C ATOM 1262 C LYS A 627 157.436 -4.041 3.056 1.00 0.00 C ATOM 1263 O LYS A 627 157.750 -5.212 3.051 1.00 0.00 O ATOM 1264 CB LYS A 627 154.952 -3.737 3.437 1.00 0.00 C ATOM 1265 CG LYS A 627 155.377 -3.317 4.850 1.00 0.00 C ATOM 1266 CD LYS A 627 155.859 -1.864 4.834 1.00 0.00 C ATOM 1267 CE LYS A 627 154.722 -0.943 5.280 1.00 0.00 C ATOM 1268 NZ LYS A 627 154.800 -0.916 6.773 1.00 0.00 N ATOM 0 H LYS A 627 155.952 -5.405 1.374 1.00 0.00 H new ATOM 0 HA LYS A 627 156.257 -2.529 2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.103 -3.135 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.621 -4.775 3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.539 -3.425 5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 627 156.172 -3.970 5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 627 156.717 -1.747 5.496 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.190 -1.591 3.832 1.00 0.00 H new ATOM 0 HE2 LYS A 627 154.838 0.057 4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 627 153.756 -1.319 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 153.848 -1.042 7.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 155.418 -1.685 7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.188 -0.003 7.084 1.00 0.00 H new ATOM 1282 N LYS A 628 158.225 -3.131 3.577 1.00 0.00 N ATOM 1283 CA LYS A 628 159.535 -3.533 4.186 1.00 0.00 C ATOM 1284 C LYS A 628 160.269 -2.322 4.760 1.00 0.00 C ATOM 1285 O LYS A 628 159.725 -1.245 4.854 1.00 0.00 O ATOM 1286 CB LYS A 628 160.350 -4.140 3.058 1.00 0.00 C ATOM 1287 CG LYS A 628 160.770 -5.555 3.442 1.00 0.00 C ATOM 1288 CD LYS A 628 162.099 -5.897 2.767 1.00 0.00 C ATOM 1289 CE LYS A 628 163.205 -5.955 3.823 1.00 0.00 C ATOM 1290 NZ LYS A 628 163.862 -7.272 3.615 1.00 0.00 N ATOM 0 H LYS A 628 158.021 -2.132 3.607 1.00 0.00 H new ATOM 0 HA LYS A 628 159.383 -4.234 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 628 159.763 -4.160 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.230 -3.528 2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.869 -5.634 4.525 1.00 0.00 H new ATOM 0 HG3 LYS A 628 160.003 -6.268 3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.022 -6.855 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.340 -5.148 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 628 163.913 -5.136 3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 628 162.795 -5.872 4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 164.634 -7.388 4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 163.165 -8.032 3.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 164.248 -7.319 2.650 1.00 0.00 H new ATOM 1304 N ARG A 629 161.507 -2.495 5.139 1.00 0.00 N ATOM 1305 CA ARG A 629 162.283 -1.353 5.703 1.00 0.00 C ATOM 1306 C ARG A 629 162.656 -0.371 4.585 1.00 0.00 C ATOM 1307 O ARG A 629 163.241 -0.747 3.588 1.00 0.00 O ATOM 1308 CB ARG A 629 163.543 -1.980 6.306 1.00 0.00 C ATOM 1309 CG ARG A 629 163.796 -1.401 7.704 1.00 0.00 C ATOM 1310 CD ARG A 629 162.751 -1.938 8.685 1.00 0.00 C ATOM 1311 NE ARG A 629 163.456 -2.994 9.458 1.00 0.00 N ATOM 1312 CZ ARG A 629 162.935 -4.185 9.562 1.00 0.00 C ATOM 1313 NH1 ARG A 629 161.644 -4.326 9.686 1.00 0.00 N ATOM 1314 NH2 ARG A 629 163.709 -5.236 9.541 1.00 0.00 N ATOM 0 H ARG A 629 162.014 -3.378 5.082 1.00 0.00 H new ATOM 0 HA ARG A 629 161.714 -0.795 6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.428 -3.062 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.401 -1.786 5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.797 -1.668 8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.751 -0.312 7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.382 -1.149 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 629 161.887 -2.344 8.158 1.00 0.00 H new ATOM 0 HE ARG A 629 164.348 -2.787 9.907 1.00 0.00 H new ATOM 0 HH11 ARG A 629 161.040 -3.504 9.702 1.00 0.00 H new ATOM 0 HH12 ARG A 629 161.238 -5.258 9.767 1.00 0.00 H new ATOM 0 HH21 ARG A 629 164.718 -5.124 9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 629 163.305 -6.169 9.622 1.00 0.00 H new ATOM 1328 N HIS A 630 162.326 0.886 4.743 1.00 0.00 N ATOM 1329 CA HIS A 630 162.672 1.885 3.688 1.00 0.00 C ATOM 1330 C HIS A 630 164.175 1.838 3.397 1.00 0.00 C ATOM 1331 O HIS A 630 164.599 1.361 2.364 1.00 0.00 O ATOM 1332 CB HIS A 630 162.276 3.239 4.266 1.00 0.00 C ATOM 1333 CG HIS A 630 163.007 4.347 3.549 1.00 0.00 C ATOM 1334 ND1 HIS A 630 162.552 4.886 2.355 1.00 0.00 N ATOM 1335 CD2 HIS A 630 164.161 5.024 3.849 1.00 0.00 C ATOM 1336 CE1 HIS A 630 163.422 5.843 1.985 1.00 0.00 C ATOM 1337 NE2 HIS A 630 164.421 5.969 2.860 1.00 0.00 N ATOM 0 H HIS A 630 161.834 1.262 5.554 1.00 0.00 H new ATOM 0 HA HIS A 630 162.158 1.687 2.748 1.00 0.00 H new ATOM 0 HB2 HIS A 630 161.200 3.382 4.170 1.00 0.00 H new ATOM 0 HB3 HIS A 630 162.508 3.270 5.331 1.00 0.00 H new ATOM 0 HD1 HIS A 630 161.711 4.608 1.849 1.00 0.00 H new ATOM 0 HD2 HIS A 630 164.775 4.851 4.720 1.00 0.00 H new ATOM 0 HE1 HIS A 630 163.324 6.437 1.088 1.00 0.00 H new ATOM 1345 N ALA A 631 164.979 2.332 4.303 1.00 0.00 N ATOM 1346 CA ALA A 631 166.459 2.328 4.089 1.00 0.00 C ATOM 1347 C ALA A 631 166.804 3.078 2.801 1.00 0.00 C ATOM 1348 O ALA A 631 166.623 2.577 1.708 1.00 0.00 O ATOM 1349 CB ALA A 631 166.865 0.856 3.984 1.00 0.00 C ATOM 0 H ALA A 631 164.673 2.740 5.186 1.00 0.00 H new ATOM 0 HA ALA A 631 166.988 2.825 4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 631 167.941 0.786 3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.599 0.339 4.906 1.00 0.00 H new ATOM 0 HB3 ALA A 631 166.344 0.394 3.145 1.00 0.00 H new ATOM 1355 N VAL A 632 167.290 4.280 2.928 1.00 0.00 N ATOM 1356 CA VAL A 632 167.644 5.086 1.722 1.00 0.00 C ATOM 1357 C VAL A 632 169.003 4.647 1.161 1.00 0.00 C ATOM 1358 O VAL A 632 169.658 3.779 1.703 1.00 0.00 O ATOM 1359 CB VAL A 632 167.693 6.528 2.240 1.00 0.00 C ATOM 1360 CG1 VAL A 632 168.822 6.686 3.260 1.00 0.00 C ATOM 1361 CG2 VAL A 632 167.921 7.502 1.087 1.00 0.00 C ATOM 0 H VAL A 632 167.459 4.744 3.820 1.00 0.00 H new ATOM 0 HA VAL A 632 166.932 4.966 0.906 1.00 0.00 H new ATOM 0 HB VAL A 632 166.738 6.750 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 632 168.846 7.715 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 632 168.651 6.012 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 632 169.775 6.444 2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 632 167.953 8.521 1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 632 168.866 7.270 0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 632 167.107 7.412 0.368 1.00 0.00 H new ATOM 1371 N GLY A 633 169.428 5.243 0.081 1.00 0.00 N ATOM 1372 CA GLY A 633 170.742 4.868 -0.517 1.00 0.00 C ATOM 1373 C GLY A 633 171.207 5.987 -1.450 1.00 0.00 C ATOM 1374 O GLY A 633 171.609 5.748 -2.571 1.00 0.00 O ATOM 0 H GLY A 633 168.921 5.976 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 633 171.479 4.704 0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 633 170.650 3.933 -1.069 1.00 0.00 H new ATOM 1378 N LYS A 634 171.143 7.211 -0.996 1.00 0.00 N ATOM 1379 CA LYS A 634 171.567 8.359 -1.852 1.00 0.00 C ATOM 1380 C LYS A 634 173.054 8.658 -1.655 1.00 0.00 C ATOM 1381 O LYS A 634 173.508 8.885 -0.550 1.00 0.00 O ATOM 1382 CB LYS A 634 170.725 9.540 -1.372 1.00 0.00 C ATOM 1383 CG LYS A 634 169.544 9.751 -2.324 1.00 0.00 C ATOM 1384 CD LYS A 634 168.236 9.399 -1.608 1.00 0.00 C ATOM 1385 CE LYS A 634 167.060 10.086 -2.312 1.00 0.00 C ATOM 1386 NZ LYS A 634 166.352 10.853 -1.247 1.00 0.00 N ATOM 0 H LYS A 634 170.814 7.466 -0.065 1.00 0.00 H new ATOM 0 HA LYS A 634 171.424 8.151 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 634 170.361 9.353 -0.362 1.00 0.00 H new ATOM 0 HB3 LYS A 634 171.336 10.442 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 634 169.518 10.787 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 634 169.663 9.129 -3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 634 168.090 8.319 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 634 168.284 9.716 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 634 167.409 10.747 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 634 166.398 9.354 -2.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 165.536 11.348 -1.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 166.023 10.199 -0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 167.003 11.548 -0.829 1.00 0.00 H new ATOM 1400 N SER A 635 173.808 8.671 -2.724 1.00 0.00 N ATOM 1401 CA SER A 635 175.270 8.964 -2.620 1.00 0.00 C ATOM 1402 C SER A 635 175.893 8.160 -1.476 1.00 0.00 C ATOM 1403 O SER A 635 175.355 7.155 -1.050 1.00 0.00 O ATOM 1404 CB SER A 635 175.348 10.465 -2.335 1.00 0.00 C ATOM 1405 OG SER A 635 175.162 10.697 -0.943 1.00 0.00 O ATOM 0 H SER A 635 173.472 8.490 -3.670 1.00 0.00 H new ATOM 0 HA SER A 635 175.814 8.692 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 635 176.314 10.856 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 635 174.586 10.994 -2.907 1.00 0.00 H new ATOM 0 HG SER A 635 174.242 10.471 -0.694 1.00 0.00 H new ATOM 1411 N MET A 636 177.012 8.594 -0.968 1.00 0.00 N ATOM 1412 CA MET A 636 177.647 7.851 0.152 1.00 0.00 C ATOM 1413 C MET A 636 176.937 8.188 1.468 1.00 0.00 C ATOM 1414 O MET A 636 177.435 8.944 2.280 1.00 0.00 O ATOM 1415 CB MET A 636 179.100 8.328 0.173 1.00 0.00 C ATOM 1416 CG MET A 636 179.840 7.755 -1.038 1.00 0.00 C ATOM 1417 SD MET A 636 181.232 8.830 -1.461 1.00 0.00 S ATOM 1418 CE MET A 636 182.536 7.594 -1.244 1.00 0.00 C ATOM 0 H MET A 636 177.512 9.427 -1.279 1.00 0.00 H new ATOM 0 HA MET A 636 177.584 6.770 0.027 1.00 0.00 H new ATOM 0 HB2 MET A 636 179.137 9.417 0.154 1.00 0.00 H new ATOM 0 HB3 MET A 636 179.586 8.009 1.095 1.00 0.00 H new ATOM 0 HG2 MET A 636 180.198 6.750 -0.816 1.00 0.00 H new ATOM 0 HG3 MET A 636 179.161 7.672 -1.886 1.00 0.00 H new ATOM 0 HE1 MET A 636 183.505 8.046 -1.457 1.00 0.00 H new ATOM 0 HE2 MET A 636 182.524 7.229 -0.217 1.00 0.00 H new ATOM 0 HE3 MET A 636 182.366 6.762 -1.927 1.00 0.00 H new ATOM 1428 N TYR A 637 175.773 7.629 1.680 1.00 0.00 N ATOM 1429 CA TYR A 637 175.014 7.905 2.941 1.00 0.00 C ATOM 1430 C TYR A 637 175.822 7.436 4.157 1.00 0.00 C ATOM 1431 O TYR A 637 177.027 7.306 4.089 1.00 0.00 O ATOM 1432 CB TYR A 637 173.711 7.112 2.812 1.00 0.00 C ATOM 1433 CG TYR A 637 174.007 5.705 2.357 1.00 0.00 C ATOM 1434 CD1 TYR A 637 174.693 4.814 3.191 1.00 0.00 C ATOM 1435 CD2 TYR A 637 173.597 5.299 1.087 1.00 0.00 C ATOM 1436 CE1 TYR A 637 174.965 3.513 2.746 1.00 0.00 C ATOM 1437 CE2 TYR A 637 173.867 4.004 0.643 1.00 0.00 C ATOM 1438 CZ TYR A 637 174.550 3.109 1.469 1.00 0.00 C ATOM 1439 OH TYR A 637 174.816 1.831 1.023 1.00 0.00 O ATOM 0 H TYR A 637 175.312 6.990 1.032 1.00 0.00 H new ATOM 0 HA TYR A 637 174.821 8.969 3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 637 173.192 7.092 3.770 1.00 0.00 H new ATOM 0 HB3 TYR A 637 173.047 7.601 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 637 175.012 5.128 4.174 1.00 0.00 H new ATOM 0 HD2 TYR A 637 173.069 5.989 0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 637 175.494 2.822 3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 637 173.547 3.694 -0.341 1.00 0.00 H new ATOM 0 HH TYR A 637 174.457 1.719 0.118 1.00 0.00 H new ATOM 1449 N GLU A 638 175.173 7.189 5.270 1.00 0.00 N ATOM 1450 CA GLU A 638 175.915 6.742 6.484 1.00 0.00 C ATOM 1451 C GLU A 638 175.061 5.771 7.317 1.00 0.00 C ATOM 1452 O GLU A 638 175.191 4.567 7.210 1.00 0.00 O ATOM 1453 CB GLU A 638 176.182 8.031 7.269 1.00 0.00 C ATOM 1454 CG GLU A 638 177.427 8.730 6.721 1.00 0.00 C ATOM 1455 CD GLU A 638 177.180 10.240 6.674 1.00 0.00 C ATOM 1456 OE1 GLU A 638 177.400 10.887 7.684 1.00 0.00 O ATOM 1457 OE2 GLU A 638 176.773 10.723 5.630 1.00 0.00 O ATOM 0 H GLU A 638 174.164 7.278 5.387 1.00 0.00 H new ATOM 0 HA GLU A 638 176.833 6.210 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 638 175.321 8.695 7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 638 176.320 7.801 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 638 178.289 8.510 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 638 177.658 8.357 5.723 1.00 0.00 H new ATOM 1464 N SER A 639 174.195 6.292 8.147 1.00 0.00 N ATOM 1465 CA SER A 639 173.334 5.413 8.991 1.00 0.00 C ATOM 1466 C SER A 639 171.859 5.602 8.603 1.00 0.00 C ATOM 1467 O SER A 639 171.300 6.660 8.813 1.00 0.00 O ATOM 1468 CB SER A 639 173.582 5.888 10.423 1.00 0.00 C ATOM 1469 OG SER A 639 173.620 7.311 10.444 1.00 0.00 O ATOM 0 H SER A 639 174.047 7.293 8.277 1.00 0.00 H new ATOM 0 HA SER A 639 173.562 4.354 8.868 1.00 0.00 H new ATOM 0 HB2 SER A 639 172.794 5.524 11.081 1.00 0.00 H new ATOM 0 HB3 SER A 639 174.522 5.482 10.796 1.00 0.00 H new ATOM 0 HG SER A 639 172.875 7.666 9.916 1.00 0.00 H new ATOM 1475 N PRO A 640 171.275 4.571 8.039 1.00 0.00 N ATOM 1476 CA PRO A 640 169.857 4.644 7.613 1.00 0.00 C ATOM 1477 C PRO A 640 168.935 4.676 8.834 1.00 0.00 C ATOM 1478 O PRO A 640 169.307 5.136 9.896 1.00 0.00 O ATOM 1479 CB PRO A 640 169.663 3.362 6.797 1.00 0.00 C ATOM 1480 CG PRO A 640 170.699 2.422 7.313 1.00 0.00 C ATOM 1481 CD PRO A 640 171.864 3.262 7.750 1.00 0.00 C ATOM 0 HA PRO A 640 169.621 5.541 7.040 1.00 0.00 H new ATOM 0 HB2 PRO A 640 168.660 2.957 6.930 1.00 0.00 H new ATOM 0 HB3 PRO A 640 169.793 3.548 5.731 1.00 0.00 H new ATOM 0 HG2 PRO A 640 170.310 1.837 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 640 171.000 1.715 6.540 1.00 0.00 H new ATOM 0 HD2 PRO A 640 172.350 2.841 8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 640 172.621 3.330 6.969 1.00 0.00 H new ATOM 1489 N ALA A 641 167.736 4.197 8.685 1.00 0.00 N ATOM 1490 CA ALA A 641 166.777 4.203 9.825 1.00 0.00 C ATOM 1491 C ALA A 641 166.878 2.898 10.617 1.00 0.00 C ATOM 1492 O ALA A 641 166.590 2.856 11.796 1.00 0.00 O ATOM 1493 CB ALA A 641 165.398 4.325 9.176 1.00 0.00 C ATOM 0 H ALA A 641 167.374 3.799 7.818 1.00 0.00 H new ATOM 0 HA ALA A 641 166.977 5.013 10.526 1.00 0.00 H new ATOM 0 HB1 ALA A 641 164.631 4.337 9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 641 165.347 5.250 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 641 165.231 3.476 8.513 1.00 0.00 H new ATOM 1499 N GLN A 642 167.295 1.834 9.978 1.00 0.00 N ATOM 1500 CA GLN A 642 167.428 0.526 10.695 1.00 0.00 C ATOM 1501 C GLN A 642 166.137 0.195 11.449 1.00 0.00 C ATOM 1502 O GLN A 642 166.139 -0.494 12.452 1.00 0.00 O ATOM 1503 CB GLN A 642 168.596 0.722 11.659 1.00 0.00 C ATOM 1504 CG GLN A 642 169.797 1.283 10.890 1.00 0.00 C ATOM 1505 CD GLN A 642 171.075 1.078 11.705 1.00 0.00 C ATOM 1506 OE1 GLN A 642 171.031 0.575 12.811 1.00 0.00 O ATOM 1507 NE2 GLN A 642 172.219 1.450 11.202 1.00 0.00 N ATOM 0 H GLN A 642 167.550 1.813 8.990 1.00 0.00 H new ATOM 0 HA GLN A 642 167.605 -0.305 10.013 1.00 0.00 H new ATOM 0 HB2 GLN A 642 168.311 1.404 12.460 1.00 0.00 H new ATOM 0 HB3 GLN A 642 168.860 -0.226 12.127 1.00 0.00 H new ATOM 0 HG2 GLN A 642 169.887 0.786 9.924 1.00 0.00 H new ATOM 0 HG3 GLN A 642 169.649 2.344 10.689 1.00 0.00 H new ATOM 0 HE21 GLN A 642 172.255 1.872 10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 642 173.078 1.319 11.736 1.00 0.00 H new ATOM 1516 N GLY A 643 165.040 0.687 10.958 1.00 0.00 N ATOM 1517 CA GLY A 643 163.727 0.428 11.606 1.00 0.00 C ATOM 1518 C GLY A 643 162.635 0.962 10.691 1.00 0.00 C ATOM 1519 O GLY A 643 162.818 1.060 9.493 1.00 0.00 O ATOM 0 H GLY A 643 164.995 1.268 10.121 1.00 0.00 H new ATOM 0 HA2 GLY A 643 163.591 -0.640 11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.680 0.916 12.580 1.00 0.00 H new ATOM 1523 N LEU A 644 161.508 1.315 11.235 1.00 0.00 N ATOM 1524 CA LEU A 644 160.407 1.859 10.384 1.00 0.00 C ATOM 1525 C LEU A 644 160.053 0.872 9.261 1.00 0.00 C ATOM 1526 O LEU A 644 160.198 -0.328 9.404 1.00 0.00 O ATOM 1527 CB LEU A 644 160.963 3.164 9.794 1.00 0.00 C ATOM 1528 CG LEU A 644 161.576 4.037 10.897 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.180 5.288 10.257 1.00 0.00 C ATOM 1530 CD2 LEU A 644 160.496 4.454 11.906 1.00 0.00 C ATOM 0 H LEU A 644 161.297 1.252 12.231 1.00 0.00 H new ATOM 0 HA LEU A 644 159.495 2.024 10.957 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.718 2.937 9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.166 3.711 9.291 1.00 0.00 H new ATOM 0 HG LEU A 644 162.347 3.470 11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 644 162.619 5.917 11.031 1.00 0.00 H new ATOM 0 HD12 LEU A 644 162.952 4.996 9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.400 5.844 9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 644 160.944 5.073 12.683 1.00 0.00 H new ATOM 0 HD22 LEU A 644 159.719 5.021 11.394 1.00 0.00 H new ATOM 0 HD23 LEU A 644 160.058 3.564 12.358 1.00 0.00 H new ATOM 1542 N ASP A 645 159.585 1.374 8.145 1.00 0.00 N ATOM 1543 CA ASP A 645 159.212 0.485 7.000 1.00 0.00 C ATOM 1544 C ASP A 645 158.547 1.318 5.900 1.00 0.00 C ATOM 1545 O ASP A 645 157.867 2.286 6.172 1.00 0.00 O ATOM 1546 CB ASP A 645 158.211 -0.530 7.568 1.00 0.00 C ATOM 1547 CG ASP A 645 158.755 -1.949 7.388 1.00 0.00 C ATOM 1548 OD1 ASP A 645 159.960 -2.114 7.459 1.00 0.00 O ATOM 1549 OD2 ASP A 645 157.955 -2.846 7.184 1.00 0.00 O ATOM 0 H ASP A 645 159.444 2.370 7.976 1.00 0.00 H new ATOM 0 HA ASP A 645 160.081 -0.010 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 645 158.035 -0.329 8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.251 -0.431 7.061 1.00 0.00 H new ATOM 1554 N ASP A 646 158.732 0.943 4.664 1.00 0.00 N ATOM 1555 CA ASP A 646 158.107 1.702 3.541 1.00 0.00 C ATOM 1556 C ASP A 646 157.429 0.738 2.572 1.00 0.00 C ATOM 1557 O ASP A 646 158.023 -0.225 2.125 1.00 0.00 O ATOM 1558 CB ASP A 646 159.266 2.413 2.847 1.00 0.00 C ATOM 1559 CG ASP A 646 159.183 3.914 3.128 1.00 0.00 C ATOM 1560 OD1 ASP A 646 158.681 4.273 4.181 1.00 0.00 O ATOM 1561 OD2 ASP A 646 159.623 4.677 2.287 1.00 0.00 O ATOM 0 H ASP A 646 159.292 0.139 4.381 1.00 0.00 H new ATOM 0 HA ASP A 646 157.347 2.401 3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.216 2.017 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.228 2.230 1.773 1.00 0.00 H new ATOM 1566 N ILE A 647 156.193 0.986 2.243 1.00 0.00 N ATOM 1567 CA ILE A 647 155.487 0.069 1.296 1.00 0.00 C ATOM 1568 C ILE A 647 156.100 0.170 -0.099 1.00 0.00 C ATOM 1569 O ILE A 647 156.840 1.089 -0.403 1.00 0.00 O ATOM 1570 CB ILE A 647 154.014 0.481 1.280 1.00 0.00 C ATOM 1571 CG1 ILE A 647 153.880 2.006 1.272 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.327 -0.087 2.521 1.00 0.00 C ATOM 1573 CD1 ILE A 647 152.467 2.385 0.846 1.00 0.00 C ATOM 0 H ILE A 647 155.642 1.775 2.583 1.00 0.00 H new ATOM 0 HA ILE A 647 155.585 -0.969 1.614 1.00 0.00 H new ATOM 0 HB ILE A 647 153.544 0.089 0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.093 2.406 2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 647 154.608 2.443 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.276 0.201 2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.405 -1.174 2.515 1.00 0.00 H new ATOM 0 HG23 ILE A 647 153.809 0.306 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 647 152.368 3.470 0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 647 152.272 1.996 -0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 647 151.749 1.960 1.547 1.00 0.00 H new ATOM 1585 N TRP A 648 155.827 -0.795 -0.934 1.00 0.00 N ATOM 1586 CA TRP A 648 156.421 -0.802 -2.299 1.00 0.00 C ATOM 1587 C TRP A 648 155.396 -1.201 -3.369 1.00 0.00 C ATOM 1588 O TRP A 648 155.081 -2.365 -3.518 1.00 0.00 O ATOM 1589 CB TRP A 648 157.495 -1.888 -2.210 1.00 0.00 C ATOM 1590 CG TRP A 648 158.703 -1.329 -1.547 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.097 -1.593 -0.277 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.676 -0.412 -2.103 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.249 -0.873 -0.015 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.647 -0.129 -1.117 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.803 0.200 -3.361 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.710 0.740 -1.372 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 160.870 1.073 -3.618 1.00 0.00 C ATOM 1598 CH2 TRP A 648 161.821 1.343 -2.626 1.00 0.00 C ATOM 0 H TRP A 648 155.214 -1.583 -0.727 1.00 0.00 H new ATOM 0 HA TRP A 648 156.793 0.182 -2.582 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.119 -2.742 -1.647 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.747 -2.249 -3.207 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.596 -2.254 0.414 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.744 -0.887 0.877 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.076 -0.003 -4.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.441 0.944 -0.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 160.959 1.540 -4.588 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.639 2.017 -2.831 1.00 0.00 H new ATOM 1609 N TYR A 649 154.911 -0.271 -4.155 1.00 0.00 N ATOM 1610 CA TYR A 649 153.963 -0.662 -5.236 1.00 0.00 C ATOM 1611 C TYR A 649 154.736 -1.510 -6.246 1.00 0.00 C ATOM 1612 O TYR A 649 155.944 -1.461 -6.290 1.00 0.00 O ATOM 1613 CB TYR A 649 153.479 0.634 -5.874 1.00 0.00 C ATOM 1614 CG TYR A 649 152.102 0.415 -6.462 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.949 -0.359 -7.617 1.00 0.00 C ATOM 1616 CD2 TYR A 649 150.977 0.968 -5.841 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.678 -0.583 -8.148 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.706 0.748 -6.375 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.555 -0.029 -7.526 1.00 0.00 C ATOM 1620 OH TYR A 649 148.302 -0.255 -8.049 1.00 0.00 O ATOM 0 H TYR A 649 155.127 0.724 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 649 153.113 -1.238 -4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.447 1.430 -5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.173 0.952 -6.652 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.817 -0.784 -8.099 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.092 1.565 -4.948 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.562 -1.183 -9.038 1.00 0.00 H new ATOM 0 HE2 TYR A 649 148.838 1.179 -5.898 1.00 0.00 H new ATOM 0 HH TYR A 649 148.034 0.511 -8.598 1.00 0.00 H new ATOM 1630 N CYS A 650 154.075 -2.307 -7.033 1.00 0.00 N ATOM 1631 CA CYS A 650 154.817 -3.163 -8.005 1.00 0.00 C ATOM 1632 C CYS A 650 153.846 -3.892 -8.919 1.00 0.00 C ATOM 1633 O CYS A 650 153.281 -4.888 -8.542 1.00 0.00 O ATOM 1634 CB CYS A 650 155.576 -4.172 -7.133 1.00 0.00 C ATOM 1635 SG CYS A 650 156.605 -5.251 -8.165 1.00 0.00 S ATOM 0 H CYS A 650 153.060 -2.405 -7.049 1.00 0.00 H new ATOM 0 HA CYS A 650 155.480 -2.580 -8.644 1.00 0.00 H new ATOM 0 HB2 CYS A 650 156.201 -3.643 -6.413 1.00 0.00 H new ATOM 0 HB3 CYS A 650 154.869 -4.772 -6.561 1.00 0.00 H new ATOM 0 HG CYS A 650 156.547 -6.468 -7.713 1.00 0.00 H new ATOM 1641 N HIS A 651 153.648 -3.426 -10.120 1.00 0.00 N ATOM 1642 CA HIS A 651 152.698 -4.154 -11.014 1.00 0.00 C ATOM 1643 C HIS A 651 153.281 -5.517 -11.375 1.00 0.00 C ATOM 1644 O HIS A 651 154.400 -5.613 -11.833 1.00 0.00 O ATOM 1645 CB HIS A 651 152.526 -3.322 -12.287 1.00 0.00 C ATOM 1646 CG HIS A 651 151.281 -3.796 -12.999 1.00 0.00 C ATOM 1647 ND1 HIS A 651 149.998 -3.403 -12.604 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.093 -4.661 -14.055 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.111 -4.027 -13.404 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.739 -4.786 -14.280 1.00 0.00 N ATOM 0 H HIS A 651 154.088 -2.595 -10.516 1.00 0.00 H new ATOM 0 HA HIS A 651 151.739 -4.300 -10.516 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.443 -2.264 -12.040 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.397 -3.431 -12.933 1.00 0.00 H new ATOM 0 HD2 HIS A 651 151.874 -5.157 -14.612 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.038 -3.920 -13.337 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.300 -5.364 -14.997 1.00 0.00 H new ATOM 1658 N THR A 652 152.539 -6.573 -11.181 1.00 0.00 N ATOM 1659 CA THR A 652 153.072 -7.923 -11.531 1.00 0.00 C ATOM 1660 C THR A 652 152.172 -8.608 -12.553 1.00 0.00 C ATOM 1661 O THR A 652 152.564 -9.557 -13.205 1.00 0.00 O ATOM 1662 CB THR A 652 153.085 -8.710 -10.224 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.041 -8.251 -9.375 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.433 -8.512 -9.539 1.00 0.00 C ATOM 0 H THR A 652 151.594 -6.562 -10.798 1.00 0.00 H new ATOM 0 HA THR A 652 154.065 -7.859 -11.976 1.00 0.00 H new ATOM 0 HB THR A 652 152.931 -9.769 -10.431 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.177 -8.389 -9.816 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.451 -9.071 -8.604 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.229 -8.870 -10.192 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.584 -7.453 -9.331 1.00 0.00 H new ATOM 1672 N GLY A 653 150.967 -8.141 -12.693 1.00 0.00 N ATOM 1673 CA GLY A 653 150.033 -8.765 -13.663 1.00 0.00 C ATOM 1674 C GLY A 653 150.585 -8.636 -15.085 1.00 0.00 C ATOM 1675 O GLY A 653 151.700 -8.210 -15.302 1.00 0.00 O ATOM 0 H GLY A 653 150.587 -7.349 -12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.888 -9.817 -13.415 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.056 -8.285 -13.599 1.00 0.00 H new ATOM 1679 N THR A 654 149.792 -8.996 -16.051 1.00 0.00 N ATOM 1680 CA THR A 654 150.221 -8.903 -17.479 1.00 0.00 C ATOM 1681 C THR A 654 150.083 -7.465 -17.974 1.00 0.00 C ATOM 1682 O THR A 654 150.509 -7.116 -19.055 1.00 0.00 O ATOM 1683 CB THR A 654 149.228 -9.787 -18.225 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.283 -11.114 -17.711 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.563 -9.802 -19.719 1.00 0.00 C ATOM 0 H THR A 654 148.848 -9.357 -15.913 1.00 0.00 H new ATOM 0 HA THR A 654 151.258 -9.205 -17.623 1.00 0.00 H new ATOM 0 HB THR A 654 148.224 -9.387 -18.086 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.765 -11.711 -18.291 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.849 -10.436 -20.246 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.508 -8.788 -20.114 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.570 -10.193 -19.862 1.00 0.00 H new ATOM 1693 N ASN A 655 149.441 -6.652 -17.198 1.00 0.00 N ATOM 1694 CA ASN A 655 149.196 -5.242 -17.602 1.00 0.00 C ATOM 1695 C ASN A 655 150.178 -4.284 -16.918 1.00 0.00 C ATOM 1696 O ASN A 655 151.350 -4.572 -16.791 1.00 0.00 O ATOM 1697 CB ASN A 655 147.772 -5.001 -17.155 1.00 0.00 C ATOM 1698 CG ASN A 655 146.933 -4.429 -18.309 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.402 -3.603 -19.066 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.697 -4.837 -18.468 1.00 0.00 N ATOM 0 H ASN A 655 149.067 -6.905 -16.283 1.00 0.00 H new ATOM 0 HA ASN A 655 149.340 -5.070 -18.669 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.332 -5.935 -16.806 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.761 -4.309 -16.313 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.129 -4.461 -19.227 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.303 -5.531 -17.832 1.00 0.00 H new ATOM 1707 N VAL A 656 149.710 -3.137 -16.495 1.00 0.00 N ATOM 1708 CA VAL A 656 150.607 -2.142 -15.841 1.00 0.00 C ATOM 1709 C VAL A 656 149.832 -1.281 -14.830 1.00 0.00 C ATOM 1710 O VAL A 656 148.753 -0.804 -15.110 1.00 0.00 O ATOM 1711 CB VAL A 656 151.096 -1.268 -17.004 1.00 0.00 C ATOM 1712 CG1 VAL A 656 152.084 -2.055 -17.867 1.00 0.00 C ATOM 1713 CG2 VAL A 656 149.900 -0.847 -17.873 1.00 0.00 C ATOM 0 H VAL A 656 148.736 -2.847 -16.577 1.00 0.00 H new ATOM 0 HA VAL A 656 151.416 -2.617 -15.287 1.00 0.00 H new ATOM 0 HB VAL A 656 151.588 -0.384 -16.598 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.427 -1.429 -18.691 1.00 0.00 H new ATOM 0 HG12 VAL A 656 152.938 -2.356 -17.260 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.592 -2.942 -18.266 1.00 0.00 H new ATOM 0 HG21 VAL A 656 150.250 -0.227 -18.698 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.408 -1.735 -18.270 1.00 0.00 H new ATOM 0 HG23 VAL A 656 149.192 -0.280 -17.268 1.00 0.00 H new ATOM 1723 N SER A 657 150.405 -1.042 -13.675 1.00 0.00 N ATOM 1724 CA SER A 657 149.746 -0.152 -12.670 1.00 0.00 C ATOM 1725 C SER A 657 150.713 0.991 -12.411 1.00 0.00 C ATOM 1726 O SER A 657 151.835 0.957 -12.875 1.00 0.00 O ATOM 1727 CB SER A 657 149.502 -0.964 -11.399 1.00 0.00 C ATOM 1728 OG SER A 657 150.685 -1.670 -11.053 1.00 0.00 O ATOM 0 H SER A 657 151.304 -1.427 -13.385 1.00 0.00 H new ATOM 0 HA SER A 657 148.789 0.239 -13.015 1.00 0.00 H new ATOM 0 HB2 SER A 657 149.209 -0.303 -10.583 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.681 -1.664 -11.554 1.00 0.00 H new ATOM 0 HG SER A 657 150.537 -2.632 -11.168 1.00 0.00 H new ATOM 1734 N TYR A 658 150.313 2.031 -11.742 1.00 0.00 N ATOM 1735 CA TYR A 658 151.275 3.156 -11.579 1.00 0.00 C ATOM 1736 C TYR A 658 150.958 4.022 -10.361 1.00 0.00 C ATOM 1737 O TYR A 658 149.924 3.897 -9.734 1.00 0.00 O ATOM 1738 CB TYR A 658 151.117 3.969 -12.875 1.00 0.00 C ATOM 1739 CG TYR A 658 150.353 3.156 -13.902 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.970 3.021 -13.780 1.00 0.00 C ATOM 1741 CD2 TYR A 658 151.021 2.536 -14.968 1.00 0.00 C ATOM 1742 CE1 TYR A 658 148.254 2.276 -14.713 1.00 0.00 C ATOM 1743 CE2 TYR A 658 150.298 1.797 -15.907 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.916 1.669 -15.779 1.00 0.00 C ATOM 1745 OH TYR A 658 148.203 0.950 -16.710 1.00 0.00 O ATOM 0 H TYR A 658 149.396 2.153 -11.313 1.00 0.00 H new ATOM 0 HA TYR A 658 152.290 2.795 -11.415 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.589 4.900 -12.669 1.00 0.00 H new ATOM 0 HB3 TYR A 658 152.097 4.239 -13.268 1.00 0.00 H new ATOM 0 HD1 TYR A 658 148.453 3.496 -12.959 1.00 0.00 H new ATOM 0 HD2 TYR A 658 152.093 2.630 -15.063 1.00 0.00 H new ATOM 0 HE1 TYR A 658 147.184 2.168 -14.611 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.810 1.325 -16.732 1.00 0.00 H new ATOM 0 HH TYR A 658 147.868 0.126 -16.300 1.00 0.00 H new ATOM 1755 N LEU A 659 151.866 4.905 -10.037 1.00 0.00 N ATOM 1756 CA LEU A 659 151.672 5.813 -8.873 1.00 0.00 C ATOM 1757 C LEU A 659 151.470 7.246 -9.359 1.00 0.00 C ATOM 1758 O LEU A 659 151.254 7.482 -10.530 1.00 0.00 O ATOM 1759 CB LEU A 659 152.969 5.711 -8.071 1.00 0.00 C ATOM 1760 CG LEU A 659 152.644 5.685 -6.574 1.00 0.00 C ATOM 1761 CD1 LEU A 659 152.850 4.269 -6.027 1.00 0.00 C ATOM 1762 CD2 LEU A 659 153.570 6.660 -5.840 1.00 0.00 C ATOM 0 H LEU A 659 152.745 5.035 -10.538 1.00 0.00 H new ATOM 0 HA LEU A 659 150.799 5.543 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.512 4.809 -8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.617 6.557 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 659 151.606 5.981 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 659 152.618 4.253 -4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 659 152.192 3.577 -6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 659 153.887 3.968 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 659 153.343 6.645 -4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 659 154.607 6.362 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 659 153.420 7.667 -6.229 1.00 0.00 H new ATOM 1774 N ASN A 660 151.545 8.200 -8.461 1.00 0.00 N ATOM 1775 CA ASN A 660 151.362 9.642 -8.834 1.00 0.00 C ATOM 1776 C ASN A 660 151.716 9.904 -10.306 1.00 0.00 C ATOM 1777 O ASN A 660 150.899 10.373 -11.072 1.00 0.00 O ATOM 1778 CB ASN A 660 152.328 10.403 -7.925 1.00 0.00 C ATOM 1779 CG ASN A 660 151.589 10.913 -6.687 1.00 0.00 C ATOM 1780 OD1 ASN A 660 151.887 10.516 -5.578 1.00 0.00 O ATOM 1781 ND2 ASN A 660 150.635 11.792 -6.829 1.00 0.00 N ATOM 0 H ASN A 660 151.728 8.039 -7.471 1.00 0.00 H new ATOM 0 HA ASN A 660 150.324 9.951 -8.713 1.00 0.00 H new ATOM 0 HB2 ASN A 660 153.149 9.751 -7.626 1.00 0.00 H new ATOM 0 HB3 ASN A 660 152.767 11.240 -8.467 1.00 0.00 H new ATOM 0 HD21 ASN A 660 150.141 12.145 -6.010 1.00 0.00 H new ATOM 0 HD22 ASN A 660 150.384 12.126 -7.759 1.00 0.00 H new ATOM 1788 N ASN A 661 152.929 9.609 -10.704 1.00 0.00 N ATOM 1789 CA ASN A 661 153.327 9.849 -12.123 1.00 0.00 C ATOM 1790 C ASN A 661 154.388 8.839 -12.568 1.00 0.00 C ATOM 1791 O ASN A 661 155.211 9.126 -13.416 1.00 0.00 O ATOM 1792 CB ASN A 661 153.897 11.268 -12.134 1.00 0.00 C ATOM 1793 CG ASN A 661 152.753 12.266 -11.971 1.00 0.00 C ATOM 1794 OD1 ASN A 661 152.486 12.729 -10.881 1.00 0.00 O ATOM 1795 ND2 ASN A 661 152.062 12.620 -13.018 1.00 0.00 N ATOM 0 H ASN A 661 153.657 9.214 -10.109 1.00 0.00 H new ATOM 0 HA ASN A 661 152.487 9.736 -12.809 1.00 0.00 H new ATOM 0 HB2 ASN A 661 154.620 11.389 -11.327 1.00 0.00 H new ATOM 0 HB3 ASN A 661 154.428 11.453 -13.068 1.00 0.00 H new ATOM 0 HD21 ASN A 661 151.296 13.287 -12.922 1.00 0.00 H new ATOM 0 HD22 ASN A 661 152.287 12.230 -13.933 1.00 0.00 H new ATOM 1802 N ASN A 662 154.376 7.659 -12.007 1.00 0.00 N ATOM 1803 CA ASN A 662 155.390 6.637 -12.409 1.00 0.00 C ATOM 1804 C ASN A 662 154.715 5.447 -13.091 1.00 0.00 C ATOM 1805 O ASN A 662 153.999 4.684 -12.473 1.00 0.00 O ATOM 1806 CB ASN A 662 156.059 6.209 -11.105 1.00 0.00 C ATOM 1807 CG ASN A 662 157.034 7.300 -10.659 1.00 0.00 C ATOM 1808 OD1 ASN A 662 156.697 8.127 -9.834 1.00 0.00 O ATOM 1809 ND2 ASN A 662 158.235 7.337 -11.167 1.00 0.00 N ATOM 0 H ASN A 662 153.713 7.359 -11.292 1.00 0.00 H new ATOM 0 HA ASN A 662 156.111 7.033 -13.124 1.00 0.00 H new ATOM 0 HB2 ASN A 662 155.307 6.040 -10.335 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.588 5.267 -11.246 1.00 0.00 H new ATOM 0 HD21 ASN A 662 158.891 8.060 -10.872 1.00 0.00 H new ATOM 0 HD22 ASN A 662 158.518 6.643 -11.859 1.00 0.00 H new ATOM 1816 N ARG A 663 154.939 5.291 -14.366 1.00 0.00 N ATOM 1817 CA ARG A 663 154.313 4.161 -15.114 1.00 0.00 C ATOM 1818 C ARG A 663 155.097 2.862 -14.895 1.00 0.00 C ATOM 1819 O ARG A 663 156.269 2.774 -15.206 1.00 0.00 O ATOM 1820 CB ARG A 663 154.374 4.589 -16.584 1.00 0.00 C ATOM 1821 CG ARG A 663 153.841 3.460 -17.474 1.00 0.00 C ATOM 1822 CD ARG A 663 152.522 3.888 -18.118 1.00 0.00 C ATOM 1823 NE ARG A 663 152.903 4.880 -19.165 1.00 0.00 N ATOM 1824 CZ ARG A 663 152.211 5.978 -19.314 1.00 0.00 C ATOM 1825 NH1 ARG A 663 150.916 5.925 -19.454 1.00 0.00 N ATOM 1826 NH2 ARG A 663 152.818 7.130 -19.336 1.00 0.00 N ATOM 0 H ARG A 663 155.533 5.901 -14.927 1.00 0.00 H new ATOM 0 HA ARG A 663 153.294 3.963 -14.783 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.784 5.493 -16.734 1.00 0.00 H new ATOM 0 HB3 ARG A 663 155.401 4.829 -16.860 1.00 0.00 H new ATOM 0 HG2 ARG A 663 154.571 3.217 -18.246 1.00 0.00 H new ATOM 0 HG3 ARG A 663 153.691 2.557 -16.882 1.00 0.00 H new ATOM 0 HD2 ARG A 663 152.002 3.035 -18.554 1.00 0.00 H new ATOM 0 HD3 ARG A 663 151.850 4.330 -17.383 1.00 0.00 H new ATOM 0 HE ARG A 663 153.707 4.700 -19.767 1.00 0.00 H new ATOM 0 HH11 ARG A 663 150.439 5.024 -19.447 1.00 0.00 H new ATOM 0 HH12 ARG A 663 150.380 6.785 -19.570 1.00 0.00 H new ATOM 0 HH21 ARG A 663 153.832 7.174 -19.237 1.00 0.00 H new ATOM 0 HH22 ARG A 663 152.279 7.988 -19.452 1.00 0.00 H new ATOM 1840 N MET A 664 154.450 1.847 -14.374 1.00 0.00 N ATOM 1841 CA MET A 664 155.143 0.547 -14.147 1.00 0.00 C ATOM 1842 C MET A 664 154.781 -0.412 -15.283 1.00 0.00 C ATOM 1843 O MET A 664 153.646 -0.466 -15.714 1.00 0.00 O ATOM 1844 CB MET A 664 154.613 0.027 -12.805 1.00 0.00 C ATOM 1845 CG MET A 664 154.636 1.144 -11.750 1.00 0.00 C ATOM 1846 SD MET A 664 153.505 0.722 -10.406 1.00 0.00 S ATOM 1847 CE MET A 664 154.681 -0.270 -9.458 1.00 0.00 C ATOM 0 H MET A 664 153.469 1.867 -14.097 1.00 0.00 H new ATOM 0 HA MET A 664 156.228 0.644 -14.127 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.596 -0.345 -12.928 1.00 0.00 H new ATOM 0 HB3 MET A 664 155.221 -0.813 -12.468 1.00 0.00 H new ATOM 0 HG2 MET A 664 155.647 1.273 -11.363 1.00 0.00 H new ATOM 0 HG3 MET A 664 154.344 2.092 -12.202 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.293 -1.282 -9.341 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.635 -0.306 -9.985 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.826 0.178 -8.475 1.00 0.00 H new ATOM 1857 N ILE A 665 155.729 -1.161 -15.786 1.00 0.00 N ATOM 1858 CA ILE A 665 155.411 -2.093 -16.908 1.00 0.00 C ATOM 1859 C ILE A 665 155.340 -3.538 -16.423 1.00 0.00 C ATOM 1860 O ILE A 665 156.068 -4.395 -16.882 1.00 0.00 O ATOM 1861 CB ILE A 665 156.544 -1.910 -17.916 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.891 -2.243 -17.267 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.554 -0.453 -18.386 1.00 0.00 C ATOM 1864 CD1 ILE A 665 158.883 -2.667 -18.354 1.00 0.00 C ATOM 0 H ILE A 665 156.699 -1.168 -15.472 1.00 0.00 H new ATOM 0 HA ILE A 665 154.437 -1.875 -17.347 1.00 0.00 H new ATOM 0 HB ILE A 665 156.387 -2.579 -18.762 1.00 0.00 H new ATOM 0 HG12 ILE A 665 158.273 -1.376 -16.728 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.769 -3.043 -16.537 1.00 0.00 H new ATOM 0 HG21 ILE A 665 157.359 -0.309 -19.107 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.599 -0.216 -18.856 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.711 0.204 -17.531 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.844 -2.905 -17.897 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.500 -3.546 -18.873 1.00 0.00 H new ATOM 0 HD13 ILE A 665 159.012 -1.852 -19.067 1.00 0.00 H new ATOM 1876 N GLN A 666 154.453 -3.816 -15.509 1.00 0.00 N ATOM 1877 CA GLN A 666 154.313 -5.207 -14.994 1.00 0.00 C ATOM 1878 C GLN A 666 155.639 -5.709 -14.428 1.00 0.00 C ATOM 1879 O GLN A 666 156.692 -5.168 -14.694 1.00 0.00 O ATOM 1880 CB GLN A 666 153.866 -6.044 -16.204 1.00 0.00 C ATOM 1881 CG GLN A 666 154.349 -7.492 -16.058 1.00 0.00 C ATOM 1882 CD GLN A 666 154.109 -8.243 -17.364 1.00 0.00 C ATOM 1883 OE1 GLN A 666 153.367 -9.313 -17.355 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 154.604 -7.855 -18.403 1.00 0.00 N flip ATOM 0 H GLN A 666 153.816 -3.136 -15.094 1.00 0.00 H new ATOM 0 HA GLN A 666 153.593 -5.272 -14.178 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.779 -6.023 -16.288 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.265 -5.611 -17.121 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.409 -7.509 -15.806 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.819 -7.983 -15.241 1.00 0.00 H new ATOM 0 HE21 GLN A 666 155.185 -7.017 -18.409 1.00 0.00 H new ATOM 0 HE22 GLN A 666 154.439 -8.367 -19.269 1.00 0.00 H new ATOM 1893 N GLY A 667 155.574 -6.756 -13.651 1.00 0.00 N ATOM 1894 CA GLY A 667 156.816 -7.338 -13.038 1.00 0.00 C ATOM 1895 C GLY A 667 157.781 -6.219 -12.601 1.00 0.00 C ATOM 1896 O GLY A 667 158.986 -6.393 -12.597 1.00 0.00 O ATOM 0 H GLY A 667 154.710 -7.241 -13.409 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.550 -7.952 -12.178 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.310 -7.992 -13.756 1.00 0.00 H new ATOM 1900 N THR A 668 157.261 -5.072 -12.241 1.00 0.00 N ATOM 1901 CA THR A 668 158.142 -3.938 -11.813 1.00 0.00 C ATOM 1902 C THR A 668 157.677 -3.415 -10.460 1.00 0.00 C ATOM 1903 O THR A 668 156.499 -3.387 -10.176 1.00 0.00 O ATOM 1904 CB THR A 668 157.972 -2.856 -12.889 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.751 -3.063 -13.588 1.00 0.00 O ATOM 1906 CG2 THR A 668 159.143 -2.921 -13.871 1.00 0.00 C ATOM 0 H THR A 668 156.261 -4.870 -12.225 1.00 0.00 H new ATOM 0 HA THR A 668 159.184 -4.240 -11.711 1.00 0.00 H new ATOM 0 HB THR A 668 157.953 -1.875 -12.414 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.910 -3.647 -14.359 1.00 0.00 H new ATOM 0 HG21 THR A 668 159.021 -2.152 -14.634 1.00 0.00 H new ATOM 0 HG22 THR A 668 160.077 -2.755 -13.335 1.00 0.00 H new ATOM 0 HG23 THR A 668 159.166 -3.902 -14.345 1.00 0.00 H new ATOM 1914 N LYS A 669 158.594 -3.007 -9.623 1.00 0.00 N ATOM 1915 CA LYS A 669 158.206 -2.499 -8.273 1.00 0.00 C ATOM 1916 C LYS A 669 158.432 -0.995 -8.164 1.00 0.00 C ATOM 1917 O LYS A 669 159.074 -0.383 -8.992 1.00 0.00 O ATOM 1918 CB LYS A 669 159.118 -3.249 -7.294 1.00 0.00 C ATOM 1919 CG LYS A 669 158.946 -2.666 -5.886 1.00 0.00 C ATOM 1920 CD LYS A 669 159.560 -3.607 -4.843 1.00 0.00 C ATOM 1921 CE LYS A 669 160.650 -2.868 -4.050 1.00 0.00 C ATOM 1922 NZ LYS A 669 161.916 -3.612 -4.320 1.00 0.00 N ATOM 0 H LYS A 669 159.596 -3.003 -9.815 1.00 0.00 H new ATOM 0 HA LYS A 669 157.148 -2.665 -8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 669 158.872 -4.311 -7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.158 -3.163 -7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 669 159.423 -1.688 -5.829 1.00 0.00 H new ATOM 0 HG3 LYS A 669 157.887 -2.517 -5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 669 158.786 -3.968 -4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 669 159.986 -4.482 -5.335 1.00 0.00 H new ATOM 0 HE2 LYS A 669 160.730 -1.829 -4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 669 160.421 -2.858 -2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 162.206 -4.126 -3.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 161.762 -4.289 -5.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.663 -2.940 -4.590 1.00 0.00 H new ATOM 1936 N PHE A 670 157.882 -0.400 -7.143 1.00 0.00 N ATOM 1937 CA PHE A 670 158.031 1.056 -6.958 1.00 0.00 C ATOM 1938 C PHE A 670 157.729 1.456 -5.509 1.00 0.00 C ATOM 1939 O PHE A 670 157.155 0.700 -4.750 1.00 0.00 O ATOM 1940 CB PHE A 670 157.010 1.661 -7.915 1.00 0.00 C ATOM 1941 CG PHE A 670 157.294 3.127 -8.071 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.616 3.576 -8.153 1.00 0.00 C ATOM 1943 CD2 PHE A 670 156.239 4.039 -8.119 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.883 4.931 -8.281 1.00 0.00 C ATOM 1945 CE2 PHE A 670 156.509 5.403 -8.249 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.835 5.845 -8.328 1.00 0.00 C ATOM 0 H PHE A 670 157.331 -0.872 -6.426 1.00 0.00 H new ATOM 0 HA PHE A 670 159.045 1.401 -7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 670 157.060 1.163 -8.883 1.00 0.00 H new ATOM 0 HB3 PHE A 670 156.001 1.512 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.430 2.867 -8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 670 155.218 3.692 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.904 5.277 -8.344 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.697 6.115 -8.288 1.00 0.00 H new ATOM 0 HZ PHE A 670 158.045 6.900 -8.426 1.00 0.00 H new ATOM 1956 N LEU A 671 158.128 2.637 -5.122 1.00 0.00 N ATOM 1957 CA LEU A 671 157.892 3.099 -3.722 1.00 0.00 C ATOM 1958 C LEU A 671 156.551 3.831 -3.598 1.00 0.00 C ATOM 1959 O LEU A 671 156.104 4.495 -4.514 1.00 0.00 O ATOM 1960 CB LEU A 671 159.051 4.055 -3.427 1.00 0.00 C ATOM 1961 CG LEU A 671 159.151 4.312 -1.917 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.412 2.995 -1.175 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.302 5.285 -1.639 1.00 0.00 C ATOM 0 H LEU A 671 158.611 3.308 -5.720 1.00 0.00 H new ATOM 0 HA LEU A 671 157.850 2.264 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.985 3.630 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.899 4.997 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 671 158.212 4.741 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 671 159.481 3.188 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 671 158.593 2.301 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.347 2.559 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.373 5.468 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 671 161.237 4.854 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 671 160.115 6.226 -2.156 1.00 0.00 H new ATOM 1975 N LEU A 672 155.916 3.722 -2.459 1.00 0.00 N ATOM 1976 CA LEU A 672 154.613 4.422 -2.248 1.00 0.00 C ATOM 1977 C LEU A 672 154.755 5.461 -1.127 1.00 0.00 C ATOM 1978 O LEU A 672 155.660 5.391 -0.317 1.00 0.00 O ATOM 1979 CB LEU A 672 153.626 3.331 -1.839 1.00 0.00 C ATOM 1980 CG LEU A 672 152.703 3.021 -3.016 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.005 1.673 -2.796 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.645 4.120 -3.130 1.00 0.00 C ATOM 0 H LEU A 672 156.245 3.176 -1.663 1.00 0.00 H new ATOM 0 HA LEU A 672 154.281 4.950 -3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.164 2.432 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.041 3.657 -0.979 1.00 0.00 H new ATOM 0 HG LEU A 672 153.294 2.975 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.349 1.461 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 672 152.754 0.885 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.416 1.714 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 672 150.984 3.903 -3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.062 4.161 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.134 5.080 -3.293 1.00 0.00 H new ATOM 1994 N GLN A 673 153.874 6.425 -1.078 1.00 0.00 N ATOM 1995 CA GLN A 673 153.961 7.474 -0.013 1.00 0.00 C ATOM 1996 C GLN A 673 152.562 7.967 0.366 1.00 0.00 C ATOM 1997 O GLN A 673 151.622 7.836 -0.391 1.00 0.00 O ATOM 1998 CB GLN A 673 154.778 8.606 -0.631 1.00 0.00 C ATOM 1999 CG GLN A 673 156.101 8.051 -1.164 1.00 0.00 C ATOM 2000 CD GLN A 673 157.081 9.178 -1.389 1.00 0.00 C ATOM 2001 OE1 GLN A 673 158.207 9.117 -0.943 1.00 0.00 O ATOM 2002 NE2 GLN A 673 156.707 10.212 -2.060 1.00 0.00 N ATOM 0 H GLN A 673 153.096 6.534 -1.729 1.00 0.00 H new ATOM 0 HA GLN A 673 154.420 7.093 0.899 1.00 0.00 H new ATOM 0 HB2 GLN A 673 154.216 9.074 -1.439 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.970 9.379 0.114 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.516 7.334 -0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.930 7.515 -2.098 1.00 0.00 H new ATOM 0 HE21 GLN A 673 155.760 10.262 -2.434 1.00 0.00 H new ATOM 0 HE22 GLN A 673 157.358 10.981 -2.217 1.00 0.00 H new ATOM 2011 N ASP A 674 152.420 8.526 1.539 1.00 0.00 N ATOM 2012 CA ASP A 674 151.081 9.022 1.983 1.00 0.00 C ATOM 2013 C ASP A 674 150.518 10.038 0.987 1.00 0.00 C ATOM 2014 O ASP A 674 151.148 11.029 0.667 1.00 0.00 O ATOM 2015 CB ASP A 674 151.320 9.678 3.352 1.00 0.00 C ATOM 2016 CG ASP A 674 151.849 11.107 3.178 1.00 0.00 C ATOM 2017 OD1 ASP A 674 152.861 11.266 2.520 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.234 12.016 3.710 1.00 0.00 O ATOM 0 H ASP A 674 153.175 8.661 2.211 1.00 0.00 H new ATOM 0 HA ASP A 674 150.353 8.213 2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.390 9.695 3.921 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.034 9.087 3.925 1.00 0.00 H new ATOM 2023 N GLY A 675 149.334 9.806 0.502 1.00 0.00 N ATOM 2024 CA GLY A 675 148.727 10.763 -0.461 1.00 0.00 C ATOM 2025 C GLY A 675 149.257 10.477 -1.863 1.00 0.00 C ATOM 2026 O GLY A 675 149.469 11.376 -2.654 1.00 0.00 O ATOM 0 H GLY A 675 148.759 8.995 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.641 10.672 -0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.965 11.787 -0.172 1.00 0.00 H new ATOM 2030 N ASP A 676 149.472 9.230 -2.175 1.00 0.00 N ATOM 2031 CA ASP A 676 149.986 8.868 -3.525 1.00 0.00 C ATOM 2032 C ASP A 676 148.864 8.285 -4.377 1.00 0.00 C ATOM 2033 O ASP A 676 148.717 7.083 -4.485 1.00 0.00 O ATOM 2034 CB ASP A 676 151.065 7.819 -3.270 1.00 0.00 C ATOM 2035 CG ASP A 676 152.362 8.517 -2.866 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.280 9.567 -2.247 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.417 7.991 -3.180 1.00 0.00 O ATOM 0 H ASP A 676 149.313 8.441 -1.549 1.00 0.00 H new ATOM 0 HA ASP A 676 150.377 9.732 -4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 676 150.746 7.136 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 676 151.225 7.220 -4.166 1.00 0.00 H new ATOM 2042 N GLU A 677 148.068 9.121 -4.985 1.00 0.00 N ATOM 2043 CA GLU A 677 146.962 8.592 -5.838 1.00 0.00 C ATOM 2044 C GLU A 677 147.562 7.720 -6.945 1.00 0.00 C ATOM 2045 O GLU A 677 148.133 8.212 -7.899 1.00 0.00 O ATOM 2046 CB GLU A 677 146.233 9.813 -6.422 1.00 0.00 C ATOM 2047 CG GLU A 677 144.723 9.668 -6.214 1.00 0.00 C ATOM 2048 CD GLU A 677 144.089 11.053 -6.077 1.00 0.00 C ATOM 2049 OE1 GLU A 677 144.789 11.970 -5.675 1.00 0.00 O ATOM 2050 OE2 GLU A 677 142.912 11.174 -6.375 1.00 0.00 O ATOM 0 H GLU A 677 148.132 10.138 -4.931 1.00 0.00 H new ATOM 0 HA GLU A 677 146.262 7.976 -5.273 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.589 10.724 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 677 146.455 9.906 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.279 9.135 -7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 677 144.524 9.076 -5.321 1.00 0.00 H new ATOM 2057 N ILE A 678 147.454 6.425 -6.805 1.00 0.00 N ATOM 2058 CA ILE A 678 148.037 5.506 -7.829 1.00 0.00 C ATOM 2059 C ILE A 678 147.032 5.242 -8.948 1.00 0.00 C ATOM 2060 O ILE A 678 146.053 5.948 -9.098 1.00 0.00 O ATOM 2061 CB ILE A 678 148.355 4.207 -7.074 1.00 0.00 C ATOM 2062 CG1 ILE A 678 147.078 3.657 -6.427 1.00 0.00 C ATOM 2063 CG2 ILE A 678 149.399 4.487 -5.991 1.00 0.00 C ATOM 2064 CD1 ILE A 678 146.877 2.190 -6.824 1.00 0.00 C ATOM 0 H ILE A 678 146.987 5.963 -6.025 1.00 0.00 H new ATOM 0 HA ILE A 678 148.924 5.932 -8.297 1.00 0.00 H new ATOM 0 HB ILE A 678 148.748 3.471 -7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 678 147.144 3.743 -5.342 1.00 0.00 H new ATOM 0 HG13 ILE A 678 146.218 4.248 -6.741 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.624 3.565 -5.456 1.00 0.00 H new ATOM 0 HG22 ILE A 678 150.309 4.870 -6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 678 149.009 5.226 -5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 678 145.968 1.809 -6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 678 146.790 2.115 -7.908 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.731 1.602 -6.487 1.00 0.00 H new ATOM 2076 N LYS A 679 147.273 4.227 -9.736 1.00 0.00 N ATOM 2077 CA LYS A 679 146.341 3.905 -10.853 1.00 0.00 C ATOM 2078 C LYS A 679 146.455 2.423 -11.236 1.00 0.00 C ATOM 2079 O LYS A 679 147.042 2.090 -12.242 1.00 0.00 O ATOM 2080 CB LYS A 679 146.794 4.786 -12.020 1.00 0.00 C ATOM 2081 CG LYS A 679 145.922 6.041 -12.102 1.00 0.00 C ATOM 2082 CD LYS A 679 146.804 7.272 -12.344 1.00 0.00 C ATOM 2083 CE LYS A 679 146.441 8.372 -11.342 1.00 0.00 C ATOM 2084 NZ LYS A 679 147.688 8.614 -10.566 1.00 0.00 N ATOM 0 H LYS A 679 148.078 3.606 -9.652 1.00 0.00 H new ATOM 0 HA LYS A 679 145.302 4.086 -10.579 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.839 5.068 -11.889 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.729 4.227 -12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.196 5.938 -12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 679 145.357 6.163 -11.178 1.00 0.00 H new ATOM 0 HD2 LYS A 679 147.855 7.004 -12.240 1.00 0.00 H new ATOM 0 HD3 LYS A 679 146.667 7.635 -13.363 1.00 0.00 H new ATOM 0 HE2 LYS A 679 146.112 9.277 -11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 679 145.625 8.059 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 147.584 8.219 -9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 148.489 8.155 -11.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 147.863 9.637 -10.501 1.00 0.00 H new ATOM 2098 N ILE A 680 145.895 1.535 -10.443 1.00 0.00 N ATOM 2099 CA ILE A 680 145.954 0.068 -10.758 1.00 0.00 C ATOM 2100 C ILE A 680 146.038 -0.153 -12.275 1.00 0.00 C ATOM 2101 O ILE A 680 146.796 -0.977 -12.747 1.00 0.00 O ATOM 2102 CB ILE A 680 144.638 -0.509 -10.207 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.542 -0.275 -8.689 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.569 -2.012 -10.494 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.678 -1.003 -7.972 1.00 0.00 C ATOM 0 H ILE A 680 145.396 1.766 -9.584 1.00 0.00 H new ATOM 0 HA ILE A 680 146.830 -0.410 -10.320 1.00 0.00 H new ATOM 0 HB ILE A 680 143.806 -0.004 -10.698 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.591 0.792 -8.474 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.581 -0.631 -8.319 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.635 -2.415 -10.102 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.613 -2.179 -11.570 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.410 -2.513 -10.015 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.600 -0.831 -6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 680 145.610 -2.072 -8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.636 -0.626 -8.332 1.00 0.00 H new ATOM 2117 N ILE A 681 145.270 0.590 -13.039 1.00 0.00 N ATOM 2118 CA ILE A 681 145.310 0.434 -14.527 1.00 0.00 C ATOM 2119 C ILE A 681 145.002 1.766 -15.213 1.00 0.00 C ATOM 2120 O ILE A 681 144.703 2.754 -14.572 1.00 0.00 O ATOM 2121 CB ILE A 681 144.220 -0.578 -14.887 1.00 0.00 C ATOM 2122 CG1 ILE A 681 144.040 -1.580 -13.738 1.00 0.00 C ATOM 2123 CG2 ILE A 681 144.622 -1.299 -16.178 1.00 0.00 C ATOM 2124 CD1 ILE A 681 143.093 -2.705 -14.148 1.00 0.00 C ATOM 0 H ILE A 681 144.619 1.296 -12.696 1.00 0.00 H new ATOM 0 HA ILE A 681 146.297 0.105 -14.853 1.00 0.00 H new ATOM 0 HB ILE A 681 143.270 -0.066 -15.043 1.00 0.00 H new ATOM 0 HG12 ILE A 681 145.007 -1.996 -13.457 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.646 -1.068 -12.860 1.00 0.00 H new ATOM 0 HG21 ILE A 681 143.852 -2.023 -16.445 1.00 0.00 H new ATOM 0 HG22 ILE A 681 144.730 -0.572 -16.982 1.00 0.00 H new ATOM 0 HG23 ILE A 681 145.570 -1.816 -16.026 1.00 0.00 H new ATOM 0 HD11 ILE A 681 142.979 -3.404 -13.320 1.00 0.00 H new ATOM 0 HD12 ILE A 681 142.120 -2.286 -14.406 1.00 0.00 H new ATOM 0 HD13 ILE A 681 143.503 -3.229 -15.012 1.00 0.00 H new ATOM 2136 N TRP A 682 145.063 1.788 -16.518 1.00 0.00 N ATOM 2137 CA TRP A 682 144.762 3.037 -17.272 1.00 0.00 C ATOM 2138 C TRP A 682 144.799 2.760 -18.777 1.00 0.00 C ATOM 2139 O TRP A 682 145.826 2.878 -19.416 1.00 0.00 O ATOM 2140 CB TRP A 682 145.856 4.043 -16.885 1.00 0.00 C ATOM 2141 CG TRP A 682 145.705 5.308 -17.689 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.662 5.597 -18.507 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.603 6.456 -17.765 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.872 6.831 -19.087 1.00 0.00 N ATOM 2145 CE2 TRP A 682 146.051 7.403 -18.660 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.829 6.763 -17.152 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 146.695 8.608 -18.942 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 148.480 7.977 -17.433 1.00 0.00 C ATOM 2149 CH2 TRP A 682 147.912 8.897 -18.325 1.00 0.00 C ATOM 0 H TRP A 682 145.311 0.986 -17.098 1.00 0.00 H new ATOM 0 HA TRP A 682 143.770 3.422 -17.034 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.792 4.270 -15.821 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.840 3.607 -17.060 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.805 4.963 -18.677 1.00 0.00 H new ATOM 0 HE1 TRP A 682 144.232 7.267 -19.751 1.00 0.00 H new ATOM 0 HE3 TRP A 682 148.274 6.062 -16.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 146.255 9.312 -19.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 149.424 8.202 -16.959 1.00 0.00 H new ATOM 0 HH2 TRP A 682 148.416 9.829 -18.534 1.00 0.00 H new ATOM 2160 N ASP A 683 143.679 2.416 -19.351 1.00 0.00 N ATOM 2161 CA ASP A 683 143.638 2.159 -20.818 1.00 0.00 C ATOM 2162 C ASP A 683 142.950 3.335 -21.514 1.00 0.00 C ATOM 2163 O ASP A 683 141.739 3.419 -21.565 1.00 0.00 O ATOM 2164 CB ASP A 683 142.828 0.873 -20.985 1.00 0.00 C ATOM 2165 CG ASP A 683 143.620 -0.310 -20.424 1.00 0.00 C ATOM 2166 OD1 ASP A 683 143.490 -0.577 -19.241 1.00 0.00 O ATOM 2167 OD2 ASP A 683 144.338 -0.933 -21.190 1.00 0.00 O ATOM 0 H ASP A 683 142.789 2.302 -18.866 1.00 0.00 H new ATOM 0 HA ASP A 683 144.630 2.055 -21.256 1.00 0.00 H new ATOM 0 HB2 ASP A 683 141.873 0.963 -20.467 1.00 0.00 H new ATOM 0 HB3 ASP A 683 142.604 0.707 -22.039 1.00 0.00 H new ATOM 2172 N LYS A 684 143.719 4.249 -22.037 1.00 0.00 N ATOM 2173 CA LYS A 684 143.127 5.435 -22.722 1.00 0.00 C ATOM 2174 C LYS A 684 142.420 5.014 -24.015 1.00 0.00 C ATOM 2175 O LYS A 684 141.601 5.734 -24.552 1.00 0.00 O ATOM 2176 CB LYS A 684 144.312 6.342 -23.028 1.00 0.00 C ATOM 2177 CG LYS A 684 144.040 7.751 -22.500 1.00 0.00 C ATOM 2178 CD LYS A 684 145.352 8.547 -22.467 1.00 0.00 C ATOM 2179 CE LYS A 684 145.238 9.768 -23.387 1.00 0.00 C ATOM 2180 NZ LYS A 684 144.945 9.218 -24.745 1.00 0.00 N ATOM 0 H LYS A 684 144.739 4.226 -22.020 1.00 0.00 H new ATOM 0 HA LYS A 684 142.378 5.933 -22.107 1.00 0.00 H new ATOM 0 HB2 LYS A 684 145.216 5.941 -22.570 1.00 0.00 H new ATOM 0 HB3 LYS A 684 144.488 6.375 -24.103 1.00 0.00 H new ATOM 0 HG2 LYS A 684 143.312 8.255 -23.136 1.00 0.00 H new ATOM 0 HG3 LYS A 684 143.608 7.699 -21.500 1.00 0.00 H new ATOM 0 HD2 LYS A 684 145.569 8.866 -21.448 1.00 0.00 H new ATOM 0 HD3 LYS A 684 146.180 7.915 -22.786 1.00 0.00 H new ATOM 0 HE2 LYS A 684 144.444 10.437 -23.055 1.00 0.00 H new ATOM 0 HE3 LYS A 684 146.162 10.346 -23.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 145.424 9.796 -25.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 145.288 8.238 -24.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 143.919 9.236 -24.913 1.00 0.00 H new ATOM 2194 N ASN A 685 142.740 3.854 -24.519 1.00 0.00 N ATOM 2195 CA ASN A 685 142.101 3.379 -25.781 1.00 0.00 C ATOM 2196 C ASN A 685 140.595 3.179 -25.586 1.00 0.00 C ATOM 2197 O ASN A 685 139.788 3.899 -26.143 1.00 0.00 O ATOM 2198 CB ASN A 685 142.781 2.041 -26.088 1.00 0.00 C ATOM 2199 CG ASN A 685 143.562 2.151 -27.399 1.00 0.00 C ATOM 2200 OD1 ASN A 685 143.414 1.326 -28.279 1.00 0.00 O ATOM 2201 ND2 ASN A 685 144.395 3.143 -27.568 1.00 0.00 N ATOM 0 H ASN A 685 143.419 3.212 -24.110 1.00 0.00 H new ATOM 0 HA ASN A 685 142.218 4.098 -26.592 1.00 0.00 H new ATOM 0 HB2 ASN A 685 143.453 1.768 -25.274 1.00 0.00 H new ATOM 0 HB3 ASN A 685 142.034 1.251 -26.163 1.00 0.00 H new ATOM 0 HD21 ASN A 685 144.921 3.225 -28.438 1.00 0.00 H new ATOM 0 HD22 ASN A 685 144.520 3.836 -26.830 1.00 0.00 H new ATOM 2208 N ASN A 686 140.208 2.200 -24.815 1.00 0.00 N ATOM 2209 CA ASN A 686 138.753 1.944 -24.604 1.00 0.00 C ATOM 2210 C ASN A 686 138.248 2.654 -23.340 1.00 0.00 C ATOM 2211 O ASN A 686 137.230 2.291 -22.781 1.00 0.00 O ATOM 2212 CB ASN A 686 138.654 0.429 -24.456 1.00 0.00 C ATOM 2213 CG ASN A 686 139.217 0.018 -23.092 1.00 0.00 C ATOM 2214 OD1 ASN A 686 140.127 0.642 -22.586 1.00 0.00 O ATOM 2215 ND2 ASN A 686 138.711 -1.009 -22.469 1.00 0.00 N ATOM 0 H ASN A 686 140.836 1.566 -24.321 1.00 0.00 H new ATOM 0 HA ASN A 686 138.142 2.322 -25.424 1.00 0.00 H new ATOM 0 HB2 ASN A 686 137.616 0.110 -24.545 1.00 0.00 H new ATOM 0 HB3 ASN A 686 139.208 -0.063 -25.255 1.00 0.00 H new ATOM 0 HD21 ASN A 686 139.080 -1.286 -21.559 1.00 0.00 H new ATOM 0 HD22 ASN A 686 137.946 -1.536 -22.891 1.00 0.00 H new ATOM 2222 N LYS A 687 138.945 3.664 -22.886 1.00 0.00 N ATOM 2223 CA LYS A 687 138.501 4.400 -21.660 1.00 0.00 C ATOM 2224 C LYS A 687 138.469 3.459 -20.451 1.00 0.00 C ATOM 2225 O LYS A 687 137.589 2.631 -20.316 1.00 0.00 O ATOM 2226 CB LYS A 687 137.090 4.915 -21.971 1.00 0.00 C ATOM 2227 CG LYS A 687 137.134 6.420 -22.233 1.00 0.00 C ATOM 2228 CD LYS A 687 135.725 6.988 -22.062 1.00 0.00 C ATOM 2229 CE LYS A 687 134.901 6.688 -23.316 1.00 0.00 C ATOM 2230 NZ LYS A 687 133.485 6.675 -22.855 1.00 0.00 N ATOM 0 H LYS A 687 139.804 4.013 -23.311 1.00 0.00 H new ATOM 0 HA LYS A 687 139.182 5.214 -21.414 1.00 0.00 H new ATOM 0 HB2 LYS A 687 136.687 4.397 -22.841 1.00 0.00 H new ATOM 0 HB3 LYS A 687 136.423 4.701 -21.136 1.00 0.00 H new ATOM 0 HG2 LYS A 687 137.823 6.904 -21.541 1.00 0.00 H new ATOM 0 HG3 LYS A 687 137.502 6.618 -23.240 1.00 0.00 H new ATOM 0 HD2 LYS A 687 135.248 6.549 -21.186 1.00 0.00 H new ATOM 0 HD3 LYS A 687 135.773 8.064 -21.893 1.00 0.00 H new ATOM 0 HE2 LYS A 687 135.059 7.447 -24.083 1.00 0.00 H new ATOM 0 HE3 LYS A 687 135.182 5.730 -23.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 132.859 6.475 -23.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 133.362 5.939 -22.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 133.243 7.602 -22.450 1.00 0.00 H new ATOM 2244 N PHE A 688 139.421 3.592 -19.567 1.00 0.00 N ATOM 2245 CA PHE A 688 139.459 2.722 -18.351 1.00 0.00 C ATOM 2246 C PHE A 688 140.625 3.121 -17.444 1.00 0.00 C ATOM 2247 O PHE A 688 141.768 2.800 -17.707 1.00 0.00 O ATOM 2248 CB PHE A 688 139.660 1.294 -18.867 1.00 0.00 C ATOM 2249 CG PHE A 688 139.242 0.311 -17.801 1.00 0.00 C ATOM 2250 CD1 PHE A 688 140.149 -0.068 -16.802 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.948 -0.218 -17.809 1.00 0.00 C ATOM 2252 CE1 PHE A 688 139.759 -0.979 -15.814 1.00 0.00 C ATOM 2253 CE2 PHE A 688 137.558 -1.129 -16.819 1.00 0.00 C ATOM 2254 CZ PHE A 688 138.463 -1.510 -15.821 1.00 0.00 C ATOM 0 H PHE A 688 140.180 4.270 -19.634 1.00 0.00 H new ATOM 0 HA PHE A 688 138.545 2.817 -17.764 1.00 0.00 H new ATOM 0 HB2 PHE A 688 139.073 1.137 -19.772 1.00 0.00 H new ATOM 0 HB3 PHE A 688 140.705 1.136 -19.133 1.00 0.00 H new ATOM 0 HD1 PHE A 688 141.148 0.343 -16.795 1.00 0.00 H new ATOM 0 HD2 PHE A 688 137.249 0.076 -18.578 1.00 0.00 H new ATOM 0 HE1 PHE A 688 140.458 -1.273 -15.045 1.00 0.00 H new ATOM 0 HE2 PHE A 688 136.558 -1.538 -16.826 1.00 0.00 H new ATOM 0 HZ PHE A 688 138.162 -2.212 -15.058 1.00 0.00 H new ATOM 2264 N VAL A 689 140.341 3.807 -16.369 1.00 0.00 N ATOM 2265 CA VAL A 689 141.419 4.217 -15.424 1.00 0.00 C ATOM 2266 C VAL A 689 141.028 3.809 -14.009 1.00 0.00 C ATOM 2267 O VAL A 689 139.877 3.888 -13.625 1.00 0.00 O ATOM 2268 CB VAL A 689 141.510 5.742 -15.532 1.00 0.00 C ATOM 2269 CG1 VAL A 689 142.001 6.125 -16.930 1.00 0.00 C ATOM 2270 CG2 VAL A 689 140.132 6.366 -15.271 1.00 0.00 C ATOM 0 H VAL A 689 139.402 4.103 -16.104 1.00 0.00 H new ATOM 0 HA VAL A 689 142.374 3.747 -15.657 1.00 0.00 H new ATOM 0 HB VAL A 689 142.213 6.117 -14.788 1.00 0.00 H new ATOM 0 HG11 VAL A 689 142.066 7.210 -17.008 1.00 0.00 H new ATOM 0 HG12 VAL A 689 142.985 5.689 -17.102 1.00 0.00 H new ATOM 0 HG13 VAL A 689 141.302 5.749 -17.677 1.00 0.00 H new ATOM 0 HG21 VAL A 689 140.203 7.451 -15.349 1.00 0.00 H new ATOM 0 HG22 VAL A 689 139.419 5.995 -16.008 1.00 0.00 H new ATOM 0 HG23 VAL A 689 139.794 6.096 -14.271 1.00 0.00 H new ATOM 2280 N ILE A 690 141.969 3.368 -13.225 1.00 0.00 N ATOM 2281 CA ILE A 690 141.633 2.960 -11.836 1.00 0.00 C ATOM 2282 C ILE A 690 142.290 3.920 -10.859 1.00 0.00 C ATOM 2283 O ILE A 690 143.096 3.537 -10.033 1.00 0.00 O ATOM 2284 CB ILE A 690 142.177 1.544 -11.654 1.00 0.00 C ATOM 2285 CG1 ILE A 690 141.944 0.700 -12.921 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.483 0.882 -10.460 1.00 0.00 C ATOM 2287 CD1 ILE A 690 140.558 0.955 -13.512 1.00 0.00 C ATOM 0 H ILE A 690 142.951 3.273 -13.484 1.00 0.00 H new ATOM 0 HA ILE A 690 140.559 2.982 -11.653 1.00 0.00 H new ATOM 0 HB ILE A 690 143.250 1.604 -11.473 1.00 0.00 H new ATOM 0 HG12 ILE A 690 142.707 0.936 -13.663 1.00 0.00 H new ATOM 0 HG13 ILE A 690 142.050 -0.358 -12.680 1.00 0.00 H new ATOM 0 HG21 ILE A 690 141.870 -0.129 -10.329 1.00 0.00 H new ATOM 0 HG22 ILE A 690 141.675 1.464 -9.559 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.409 0.839 -10.642 1.00 0.00 H new ATOM 0 HD11 ILE A 690 140.425 0.344 -14.405 1.00 0.00 H new ATOM 0 HD12 ILE A 690 139.796 0.695 -12.778 1.00 0.00 H new ATOM 0 HD13 ILE A 690 140.463 2.008 -13.776 1.00 0.00 H new ATOM 2299 N GLY A 691 141.941 5.173 -10.947 1.00 0.00 N ATOM 2300 CA GLY A 691 142.524 6.180 -10.029 1.00 0.00 C ATOM 2301 C GLY A 691 142.351 5.706 -8.590 1.00 0.00 C ATOM 2302 O GLY A 691 141.277 5.314 -8.176 1.00 0.00 O ATOM 0 H GLY A 691 141.271 5.542 -11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.581 6.324 -10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 691 142.034 7.144 -10.169 1.00 0.00 H new ATOM 2306 N PHE A 692 143.397 5.740 -7.827 1.00 0.00 N ATOM 2307 CA PHE A 692 143.298 5.296 -6.413 1.00 0.00 C ATOM 2308 C PHE A 692 144.009 6.303 -5.531 1.00 0.00 C ATOM 2309 O PHE A 692 144.763 7.112 -6.013 1.00 0.00 O ATOM 2310 CB PHE A 692 144.006 3.945 -6.376 1.00 0.00 C ATOM 2311 CG PHE A 692 143.020 2.836 -6.125 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.404 2.709 -4.875 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.742 1.920 -7.142 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.502 1.659 -4.647 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.845 0.871 -6.916 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.225 0.740 -5.669 1.00 0.00 C ATOM 0 H PHE A 692 144.321 6.057 -8.119 1.00 0.00 H new ATOM 0 HA PHE A 692 142.271 5.216 -6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.522 3.773 -7.321 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.765 3.948 -5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.622 3.417 -4.089 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.221 2.022 -8.105 1.00 0.00 H new ATOM 0 HE1 PHE A 692 141.021 1.559 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 692 141.631 0.163 -7.703 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.532 -0.070 -5.493 1.00 0.00 H new ATOM 2326 N LYS A 693 143.769 6.275 -4.250 1.00 0.00 N ATOM 2327 CA LYS A 693 144.435 7.264 -3.358 1.00 0.00 C ATOM 2328 C LYS A 693 145.018 6.595 -2.117 1.00 0.00 C ATOM 2329 O LYS A 693 144.306 6.189 -1.220 1.00 0.00 O ATOM 2330 CB LYS A 693 143.327 8.238 -2.967 1.00 0.00 C ATOM 2331 CG LYS A 693 143.944 9.499 -2.371 1.00 0.00 C ATOM 2332 CD LYS A 693 142.833 10.401 -1.840 1.00 0.00 C ATOM 2333 CE LYS A 693 143.255 11.862 -1.988 1.00 0.00 C ATOM 2334 NZ LYS A 693 142.053 12.562 -2.527 1.00 0.00 N ATOM 0 H LYS A 693 143.145 5.615 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 693 145.271 7.755 -3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.727 8.492 -3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.657 7.772 -2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 693 144.631 9.236 -1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 693 144.526 10.026 -3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 693 141.909 10.220 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 693 142.632 10.173 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 693 143.560 12.283 -1.030 1.00 0.00 H new ATOM 0 HE3 LYS A 693 144.104 11.960 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 142.267 13.572 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 141.790 12.145 -3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 141.262 12.458 -1.859 1.00 0.00 H new ATOM 2348 N VAL A 694 146.317 6.501 -2.051 1.00 0.00 N ATOM 2349 CA VAL A 694 146.960 5.887 -0.861 1.00 0.00 C ATOM 2350 C VAL A 694 146.970 6.914 0.279 1.00 0.00 C ATOM 2351 O VAL A 694 147.661 7.911 0.222 1.00 0.00 O ATOM 2352 CB VAL A 694 148.380 5.526 -1.333 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.427 5.936 -0.291 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.467 4.016 -1.581 1.00 0.00 C ATOM 0 H VAL A 694 146.961 6.824 -2.773 1.00 0.00 H new ATOM 0 HA VAL A 694 146.444 5.005 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 694 148.585 6.067 -2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.421 5.669 -0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.376 7.013 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 694 149.229 5.418 0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.472 3.760 -1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.245 3.482 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.746 3.731 -2.347 1.00 0.00 H new ATOM 2364 N GLU A 695 146.197 6.683 1.306 1.00 0.00 N ATOM 2365 CA GLU A 695 146.153 7.653 2.436 1.00 0.00 C ATOM 2366 C GLU A 695 146.650 7.005 3.726 1.00 0.00 C ATOM 2367 O GLU A 695 145.924 6.303 4.401 1.00 0.00 O ATOM 2368 CB GLU A 695 144.681 8.042 2.569 1.00 0.00 C ATOM 2369 CG GLU A 695 144.591 9.449 3.158 1.00 0.00 C ATOM 2370 CD GLU A 695 143.182 9.703 3.691 1.00 0.00 C ATOM 2371 OE1 GLU A 695 142.308 9.992 2.890 1.00 0.00 O ATOM 2372 OE2 GLU A 695 143.000 9.608 4.895 1.00 0.00 O ATOM 0 H GLU A 695 145.595 5.866 1.411 1.00 0.00 H new ATOM 0 HA GLU A 695 146.793 8.517 2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 695 144.193 8.010 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.160 7.331 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 695 145.319 9.563 3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 695 144.839 10.188 2.396 1.00 0.00 H new ATOM 2379 N ILE A 696 147.882 7.248 4.083 1.00 0.00 N ATOM 2380 CA ILE A 696 148.420 6.658 5.339 1.00 0.00 C ATOM 2381 C ILE A 696 147.796 7.380 6.541 1.00 0.00 C ATOM 2382 O ILE A 696 147.969 8.571 6.719 1.00 0.00 O ATOM 2383 CB ILE A 696 149.937 6.878 5.274 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.499 6.237 3.993 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.589 6.227 6.490 1.00 0.00 C ATOM 2386 CD1 ILE A 696 152.032 6.336 3.981 1.00 0.00 C ATOM 0 H ILE A 696 148.537 7.829 3.559 1.00 0.00 H new ATOM 0 HA ILE A 696 148.189 5.598 5.447 1.00 0.00 H new ATOM 0 HB ILE A 696 150.150 7.947 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 696 150.194 5.192 3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 696 150.088 6.737 3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.668 6.380 6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.192 6.677 7.400 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.374 5.158 6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 696 152.419 5.879 3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 696 152.329 7.384 4.016 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.437 5.815 4.848 1.00 0.00 H new ATOM 2398 N ASN A 697 147.048 6.674 7.352 1.00 0.00 N ATOM 2399 CA ASN A 697 146.387 7.321 8.529 1.00 0.00 C ATOM 2400 C ASN A 697 147.218 7.122 9.801 1.00 0.00 C ATOM 2401 O ASN A 697 147.152 7.906 10.728 1.00 0.00 O ATOM 2402 CB ASN A 697 145.043 6.606 8.658 1.00 0.00 C ATOM 2403 CG ASN A 697 144.086 7.159 7.606 1.00 0.00 C ATOM 2404 OD1 ASN A 697 143.086 7.769 7.931 1.00 0.00 O ATOM 2405 ND2 ASN A 697 144.355 6.971 6.344 1.00 0.00 N ATOM 0 H ASN A 697 146.866 5.676 7.250 1.00 0.00 H new ATOM 0 HA ASN A 697 146.278 8.397 8.395 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.173 5.532 8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.632 6.754 9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 697 143.726 7.336 5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 697 145.194 6.459 6.072 1.00 0.00 H new ATOM 2412 N ASP A 698 147.995 6.077 9.850 1.00 0.00 N ATOM 2413 CA ASP A 698 148.831 5.815 11.053 1.00 0.00 C ATOM 2414 C ASP A 698 150.208 6.465 10.890 1.00 0.00 C ATOM 2415 O ASP A 698 150.532 7.434 11.546 1.00 0.00 O ATOM 2416 CB ASP A 698 148.954 4.298 11.133 1.00 0.00 C ATOM 2417 CG ASP A 698 148.341 3.798 12.446 1.00 0.00 C ATOM 2418 OD1 ASP A 698 148.351 4.549 13.407 1.00 0.00 O ATOM 2419 OD2 ASP A 698 147.873 2.671 12.467 1.00 0.00 O ATOM 0 H ASP A 698 148.087 5.389 9.103 1.00 0.00 H new ATOM 0 HA ASP A 698 148.391 6.230 11.960 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.447 3.837 10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 698 150.002 4.005 11.075 1.00 0.00 H new ATOM 2424 N THR A 699 151.019 5.926 10.020 1.00 0.00 N ATOM 2425 CA THR A 699 152.386 6.482 9.794 1.00 0.00 C ATOM 2426 C THR A 699 153.176 6.493 11.112 1.00 0.00 C ATOM 2427 O THR A 699 154.176 7.171 11.236 1.00 0.00 O ATOM 2428 CB THR A 699 152.226 7.918 9.232 1.00 0.00 C ATOM 2429 OG1 THR A 699 152.634 8.862 10.212 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.774 8.222 8.821 1.00 0.00 C ATOM 0 H THR A 699 150.790 5.113 9.448 1.00 0.00 H new ATOM 0 HA THR A 699 152.940 5.867 9.085 1.00 0.00 H new ATOM 0 HB THR A 699 152.852 7.991 8.343 1.00 0.00 H new ATOM 0 HG1 THR A 699 152.032 8.813 10.984 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.711 9.239 8.433 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.460 7.519 8.049 1.00 0.00 H new ATOM 0 HG23 THR A 699 150.122 8.123 9.689 1.00 0.00 H new ATOM 2438 N THR A 700 152.739 5.740 12.091 1.00 0.00 N ATOM 2439 CA THR A 700 153.473 5.704 13.392 1.00 0.00 C ATOM 2440 C THR A 700 154.876 5.135 13.185 1.00 0.00 C ATOM 2441 O THR A 700 155.863 5.833 13.304 1.00 0.00 O ATOM 2442 CB THR A 700 152.650 4.786 14.304 1.00 0.00 C ATOM 2443 OG1 THR A 700 151.726 4.034 13.528 1.00 0.00 O ATOM 2444 CG2 THR A 700 151.888 5.636 15.321 1.00 0.00 C ATOM 0 H THR A 700 151.908 5.150 12.045 1.00 0.00 H new ATOM 0 HA THR A 700 153.588 6.698 13.824 1.00 0.00 H new ATOM 0 HB THR A 700 153.320 4.101 14.824 1.00 0.00 H new ATOM 0 HG1 THR A 700 151.205 3.449 14.116 1.00 0.00 H new ATOM 0 HG21 THR A 700 151.302 4.987 15.971 1.00 0.00 H new ATOM 0 HG22 THR A 700 152.596 6.207 15.921 1.00 0.00 H new ATOM 0 HG23 THR A 700 151.222 6.321 14.796 1.00 0.00 H new ATOM 2452 N GLY A 701 154.969 3.873 12.864 1.00 0.00 N ATOM 2453 CA GLY A 701 156.306 3.263 12.634 1.00 0.00 C ATOM 2454 C GLY A 701 156.629 3.313 11.142 1.00 0.00 C ATOM 2455 O GLY A 701 157.482 2.597 10.660 1.00 0.00 O ATOM 0 H GLY A 701 154.177 3.240 12.752 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.067 3.799 13.201 1.00 0.00 H new ATOM 0 HA3 GLY A 701 156.314 2.231 12.986 1.00 0.00 H new ATOM 2459 N LEU A 702 155.946 4.149 10.406 1.00 0.00 N ATOM 2460 CA LEU A 702 156.205 4.246 8.946 1.00 0.00 C ATOM 2461 C LEU A 702 157.284 5.291 8.673 1.00 0.00 C ATOM 2462 O LEU A 702 157.133 6.448 9.013 1.00 0.00 O ATOM 2463 CB LEU A 702 154.875 4.700 8.342 1.00 0.00 C ATOM 2464 CG LEU A 702 154.781 4.270 6.872 1.00 0.00 C ATOM 2465 CD1 LEU A 702 155.980 4.812 6.084 1.00 0.00 C ATOM 2466 CD2 LEU A 702 154.757 2.743 6.796 1.00 0.00 C ATOM 0 H LEU A 702 155.217 4.770 10.758 1.00 0.00 H new ATOM 0 HA LEU A 702 156.552 3.302 8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.047 4.272 8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.785 5.784 8.417 1.00 0.00 H new ATOM 0 HG LEU A 702 153.867 4.673 6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 702 155.902 4.500 5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.988 5.901 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 702 156.903 4.421 6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 702 154.690 2.432 5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 702 155.670 2.342 7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 702 153.894 2.365 7.344 1.00 0.00 H new ATOM 2478 N PHE A 703 158.363 4.900 8.047 1.00 0.00 N ATOM 2479 CA PHE A 703 159.443 5.882 7.732 1.00 0.00 C ATOM 2480 C PHE A 703 158.829 7.117 7.060 1.00 0.00 C ATOM 2481 O PHE A 703 157.741 7.055 6.533 1.00 0.00 O ATOM 2482 CB PHE A 703 160.377 5.136 6.770 1.00 0.00 C ATOM 2483 CG PHE A 703 161.192 6.123 5.969 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.382 6.622 6.498 1.00 0.00 C ATOM 2485 CD2 PHE A 703 160.756 6.539 4.705 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.145 7.541 5.766 1.00 0.00 C ATOM 2487 CE2 PHE A 703 161.519 7.460 3.971 1.00 0.00 C ATOM 2488 CZ PHE A 703 162.714 7.960 4.503 1.00 0.00 C ATOM 0 H PHE A 703 158.543 3.944 7.740 1.00 0.00 H new ATOM 0 HA PHE A 703 159.976 6.233 8.616 1.00 0.00 H new ATOM 0 HB2 PHE A 703 161.039 4.477 7.331 1.00 0.00 H new ATOM 0 HB3 PHE A 703 159.793 4.506 6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.716 6.300 7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 703 159.834 6.152 4.296 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.066 7.926 6.177 1.00 0.00 H new ATOM 0 HE2 PHE A 703 161.185 7.783 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 703 163.302 8.668 3.939 1.00 0.00 H new ATOM 2498 N ASN A 704 159.507 8.235 7.077 1.00 0.00 N ATOM 2499 CA ASN A 704 158.941 9.464 6.432 1.00 0.00 C ATOM 2500 C ASN A 704 157.635 9.885 7.119 1.00 0.00 C ATOM 2501 O ASN A 704 156.938 10.760 6.643 1.00 0.00 O ATOM 2502 CB ASN A 704 158.674 9.053 4.977 1.00 0.00 C ATOM 2503 CG ASN A 704 158.249 10.259 4.143 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.229 11.375 4.620 1.00 0.00 O ATOM 2505 ND2 ASN A 704 157.903 10.068 2.897 1.00 0.00 N ATOM 0 H ASN A 704 160.424 8.353 7.507 1.00 0.00 H new ATOM 0 HA ASN A 704 159.618 10.315 6.505 1.00 0.00 H new ATOM 0 HB2 ASN A 704 159.572 8.608 4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 704 157.895 8.291 4.947 1.00 0.00 H new ATOM 0 HD21 ASN A 704 157.615 10.859 2.321 1.00 0.00 H new ATOM 0 HD22 ASN A 704 157.922 9.128 2.501 1.00 0.00 H new ATOM 2512 N GLU A 705 157.293 9.268 8.229 1.00 0.00 N ATOM 2513 CA GLU A 705 156.025 9.624 8.947 1.00 0.00 C ATOM 2514 C GLU A 705 154.875 9.801 7.951 1.00 0.00 C ATOM 2515 O GLU A 705 153.945 10.548 8.188 1.00 0.00 O ATOM 2516 CB GLU A 705 156.319 10.945 9.666 1.00 0.00 C ATOM 2517 CG GLU A 705 155.183 11.258 10.650 1.00 0.00 C ATOM 2518 CD GLU A 705 155.691 11.160 12.093 1.00 0.00 C ATOM 2519 OE1 GLU A 705 156.676 10.476 12.312 1.00 0.00 O ATOM 2520 OE2 GLU A 705 155.081 11.772 12.955 1.00 0.00 O ATOM 0 H GLU A 705 157.841 8.529 8.670 1.00 0.00 H new ATOM 0 HA GLU A 705 155.723 8.842 9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 705 157.267 10.878 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 705 156.418 11.752 8.940 1.00 0.00 H new ATOM 0 HG2 GLU A 705 154.794 12.258 10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 705 154.359 10.561 10.499 1.00 0.00 H new ATOM 2527 N GLY A 706 154.941 9.127 6.835 1.00 0.00 N ATOM 2528 CA GLY A 706 153.867 9.262 5.816 1.00 0.00 C ATOM 2529 C GLY A 706 153.905 10.676 5.232 1.00 0.00 C ATOM 2530 O GLY A 706 153.027 11.476 5.478 1.00 0.00 O ATOM 0 H GLY A 706 155.696 8.487 6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 706 154.004 8.525 5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 706 152.894 9.068 6.267 1.00 0.00 H new ATOM 2534 N LEU A 707 154.913 10.985 4.454 1.00 0.00 N ATOM 2535 CA LEU A 707 155.008 12.347 3.837 1.00 0.00 C ATOM 2536 C LEU A 707 155.719 12.249 2.481 1.00 0.00 C ATOM 2537 O LEU A 707 156.894 12.539 2.360 1.00 0.00 O ATOM 2538 CB LEU A 707 155.839 13.201 4.811 1.00 0.00 C ATOM 2539 CG LEU A 707 154.983 14.318 5.435 1.00 0.00 C ATOM 2540 CD1 LEU A 707 154.175 15.051 4.356 1.00 0.00 C ATOM 2541 CD2 LEU A 707 154.029 13.717 6.470 1.00 0.00 C ATOM 0 H LEU A 707 155.677 10.352 4.218 1.00 0.00 H new ATOM 0 HA LEU A 707 154.024 12.785 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 707 156.247 12.567 5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 707 156.686 13.639 4.284 1.00 0.00 H new ATOM 0 HG LEU A 707 155.647 15.034 5.919 1.00 0.00 H new ATOM 0 HD11 LEU A 707 153.577 15.836 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 707 154.856 15.494 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 707 153.517 14.344 3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 707 153.424 14.509 6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 707 153.377 12.990 5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 707 154.605 13.223 7.252 1.00 0.00 H new ATOM 2553 N GLY A 708 155.013 11.827 1.466 1.00 0.00 N ATOM 2554 CA GLY A 708 155.629 11.684 0.115 1.00 0.00 C ATOM 2555 C GLY A 708 156.283 12.990 -0.327 1.00 0.00 C ATOM 2556 O GLY A 708 155.635 14.008 -0.478 1.00 0.00 O ATOM 0 H GLY A 708 154.026 11.573 1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 708 156.373 10.888 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 708 154.867 11.392 -0.607 1.00 0.00 H new ATOM 2560 N MET A 709 157.568 12.957 -0.544 1.00 0.00 N ATOM 2561 CA MET A 709 158.291 14.179 -0.986 1.00 0.00 C ATOM 2562 C MET A 709 158.407 14.193 -2.515 1.00 0.00 C ATOM 2563 O MET A 709 159.484 14.063 -3.060 1.00 0.00 O ATOM 2564 CB MET A 709 159.680 14.080 -0.344 1.00 0.00 C ATOM 2565 CG MET A 709 160.391 12.811 -0.838 1.00 0.00 C ATOM 2566 SD MET A 709 160.474 11.592 0.500 1.00 0.00 S ATOM 2567 CE MET A 709 160.791 10.144 -0.540 1.00 0.00 C ATOM 0 H MET A 709 158.152 12.128 -0.433 1.00 0.00 H new ATOM 0 HA MET A 709 157.775 15.093 -0.693 1.00 0.00 H new ATOM 0 HB2 MET A 709 160.271 14.961 -0.596 1.00 0.00 H new ATOM 0 HB3 MET A 709 159.588 14.057 0.742 1.00 0.00 H new ATOM 0 HG2 MET A 709 159.856 12.392 -1.691 1.00 0.00 H new ATOM 0 HG3 MET A 709 161.396 13.057 -1.181 1.00 0.00 H new ATOM 0 HE1 MET A 709 160.418 9.249 -0.041 1.00 0.00 H new ATOM 0 HE2 MET A 709 160.283 10.265 -1.497 1.00 0.00 H new ATOM 0 HE3 MET A 709 161.863 10.045 -0.709 1.00 0.00 H new ATOM 2577 N LEU A 710 157.308 14.342 -3.213 1.00 0.00 N ATOM 2578 CA LEU A 710 157.372 14.356 -4.707 1.00 0.00 C ATOM 2579 C LEU A 710 158.535 15.243 -5.183 1.00 0.00 C ATOM 2580 O LEU A 710 158.588 16.422 -4.893 1.00 0.00 O ATOM 2581 CB LEU A 710 156.013 14.911 -5.167 1.00 0.00 C ATOM 2582 CG LEU A 710 155.903 16.413 -4.857 1.00 0.00 C ATOM 2583 CD1 LEU A 710 156.271 17.227 -6.104 1.00 0.00 C ATOM 2584 CD2 LEU A 710 154.466 16.750 -4.443 1.00 0.00 C ATOM 0 H LEU A 710 156.375 14.454 -2.816 1.00 0.00 H new ATOM 0 HA LEU A 710 157.554 13.365 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 710 155.891 14.746 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 710 155.207 14.372 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 710 156.586 16.660 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 710 156.192 18.291 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 710 157.293 16.994 -6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 710 155.590 16.975 -6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 710 154.391 17.815 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 710 153.785 16.498 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 710 154.199 16.177 -3.555 1.00 0.00 H new ATOM 2596 N GLN A 711 159.481 14.682 -5.893 1.00 0.00 N ATOM 2597 CA GLN A 711 160.637 15.500 -6.362 1.00 0.00 C ATOM 2598 C GLN A 711 161.443 14.736 -7.415 1.00 0.00 C ATOM 2599 O GLN A 711 162.624 14.965 -7.588 1.00 0.00 O ATOM 2600 CB GLN A 711 161.482 15.740 -5.109 1.00 0.00 C ATOM 2601 CG GLN A 711 161.979 17.186 -5.095 1.00 0.00 C ATOM 2602 CD GLN A 711 163.396 17.251 -5.667 1.00 0.00 C ATOM 2603 OE1 GLN A 711 164.288 16.579 -5.189 1.00 0.00 O ATOM 2604 NE2 GLN A 711 163.644 18.040 -6.677 1.00 0.00 N ATOM 0 H GLN A 711 159.502 13.699 -6.166 1.00 0.00 H new ATOM 0 HA GLN A 711 160.319 16.433 -6.828 1.00 0.00 H new ATOM 0 HB2 GLN A 711 160.891 15.539 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 711 162.329 15.054 -5.092 1.00 0.00 H new ATOM 0 HG2 GLN A 711 161.311 17.816 -5.682 1.00 0.00 H new ATOM 0 HG3 GLN A 711 161.970 17.574 -4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 711 162.896 18.605 -7.079 1.00 0.00 H new ATOM 0 HE22 GLN A 711 164.586 18.092 -7.064 1.00 0.00 H new ATOM 2613 N GLU A 712 160.815 13.833 -8.122 1.00 0.00 N ATOM 2614 CA GLU A 712 161.547 13.055 -9.167 1.00 0.00 C ATOM 2615 C GLU A 712 162.707 12.286 -8.532 1.00 0.00 C ATOM 2616 O GLU A 712 163.753 12.120 -9.128 1.00 0.00 O ATOM 2617 CB GLU A 712 162.073 14.104 -10.154 1.00 0.00 C ATOM 2618 CG GLU A 712 162.055 13.537 -11.578 1.00 0.00 C ATOM 2619 CD GLU A 712 163.461 13.613 -12.176 1.00 0.00 C ATOM 2620 OE1 GLU A 712 163.866 14.699 -12.555 1.00 0.00 O ATOM 2621 OE2 GLU A 712 164.111 12.583 -12.241 1.00 0.00 O ATOM 0 H GLU A 712 159.827 13.600 -8.021 1.00 0.00 H new ATOM 0 HA GLU A 712 160.908 12.321 -9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 712 161.459 15.003 -10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 712 163.088 14.395 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 712 161.709 12.503 -11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 712 161.355 14.099 -12.196 1.00 0.00 H new ATOM 2628 N GLN A 713 162.536 11.824 -7.323 1.00 0.00 N ATOM 2629 CA GLN A 713 163.637 11.073 -6.651 1.00 0.00 C ATOM 2630 C GLN A 713 163.214 9.633 -6.353 1.00 0.00 C ATOM 2631 O GLN A 713 163.601 9.050 -5.359 1.00 0.00 O ATOM 2632 CB GLN A 713 163.903 11.841 -5.358 1.00 0.00 C ATOM 2633 CG GLN A 713 165.327 11.556 -4.881 1.00 0.00 C ATOM 2634 CD GLN A 713 165.902 12.807 -4.216 1.00 0.00 C ATOM 2635 OE1 GLN A 713 167.064 13.120 -4.385 1.00 0.00 O ATOM 2636 NE2 GLN A 713 165.130 13.544 -3.465 1.00 0.00 N ATOM 0 H GLN A 713 161.684 11.933 -6.772 1.00 0.00 H new ATOM 0 HA GLN A 713 164.527 11.004 -7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 713 163.770 12.910 -5.523 1.00 0.00 H new ATOM 0 HB3 GLN A 713 163.185 11.546 -4.593 1.00 0.00 H new ATOM 0 HG2 GLN A 713 165.326 10.724 -4.176 1.00 0.00 H new ATOM 0 HG3 GLN A 713 165.952 11.259 -5.724 1.00 0.00 H new ATOM 0 HE21 GLN A 713 164.155 13.281 -3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 713 165.502 14.383 -3.020 1.00 0.00 H new ATOM 2645 N ARG A 714 162.428 9.055 -7.216 1.00 0.00 N ATOM 2646 CA ARG A 714 161.977 7.654 -7.007 1.00 0.00 C ATOM 2647 C ARG A 714 161.269 7.154 -8.272 1.00 0.00 C ATOM 2648 O ARG A 714 160.134 7.496 -8.535 1.00 0.00 O ATOM 2649 CB ARG A 714 161.019 7.721 -5.817 1.00 0.00 C ATOM 2650 CG ARG A 714 159.876 8.690 -6.130 1.00 0.00 C ATOM 2651 CD ARG A 714 158.550 7.928 -6.081 1.00 0.00 C ATOM 2652 NE ARG A 714 157.613 8.665 -6.985 1.00 0.00 N ATOM 2653 CZ ARG A 714 157.530 9.966 -6.928 1.00 0.00 C ATOM 2654 NH1 ARG A 714 156.817 10.533 -5.996 1.00 0.00 N ATOM 2655 NH2 ARG A 714 158.164 10.694 -7.803 1.00 0.00 N ATOM 0 H ARG A 714 162.076 9.498 -8.065 1.00 0.00 H new ATOM 0 HA ARG A 714 162.798 6.964 -6.811 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.620 6.730 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG A 714 161.553 8.049 -4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 714 159.867 9.508 -5.409 1.00 0.00 H new ATOM 0 HG3 ARG A 714 160.018 9.135 -7.115 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.680 6.898 -6.412 1.00 0.00 H new ATOM 0 HD3 ARG A 714 158.160 7.889 -5.064 1.00 0.00 H new ATOM 0 HE ARG A 714 157.036 8.148 -7.649 1.00 0.00 H new ATOM 0 HH11 ARG A 714 156.324 9.960 -5.311 1.00 0.00 H new ATOM 0 HH12 ARG A 714 156.752 11.550 -5.951 1.00 0.00 H new ATOM 0 HH21 ARG A 714 158.723 10.247 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 714 158.101 11.711 -7.761 1.00 0.00 H new ATOM 2669 N VAL A 715 161.935 6.352 -9.062 1.00 0.00 N ATOM 2670 CA VAL A 715 161.301 5.836 -10.316 1.00 0.00 C ATOM 2671 C VAL A 715 160.989 4.343 -10.178 1.00 0.00 C ATOM 2672 O VAL A 715 161.498 3.671 -9.301 1.00 0.00 O ATOM 2673 CB VAL A 715 162.332 6.066 -11.426 1.00 0.00 C ATOM 2674 CG1 VAL A 715 162.512 7.569 -11.662 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.672 5.442 -11.026 1.00 0.00 C ATOM 0 H VAL A 715 162.889 6.032 -8.895 1.00 0.00 H new ATOM 0 HA VAL A 715 160.360 6.342 -10.531 1.00 0.00 H new ATOM 0 HB VAL A 715 161.979 5.598 -12.345 1.00 0.00 H new ATOM 0 HG11 VAL A 715 163.246 7.728 -12.452 1.00 0.00 H new ATOM 0 HG12 VAL A 715 161.559 8.007 -11.958 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.859 8.042 -10.744 1.00 0.00 H new ATOM 0 HG21 VAL A 715 164.402 5.608 -11.818 1.00 0.00 H new ATOM 0 HG22 VAL A 715 164.027 5.902 -10.104 1.00 0.00 H new ATOM 0 HG23 VAL A 715 163.543 4.371 -10.871 1.00 0.00 H new ATOM 2685 N VAL A 716 160.137 3.822 -11.025 1.00 0.00 N ATOM 2686 CA VAL A 716 159.778 2.374 -10.928 1.00 0.00 C ATOM 2687 C VAL A 716 161.044 1.513 -10.941 1.00 0.00 C ATOM 2688 O VAL A 716 161.916 1.686 -11.770 1.00 0.00 O ATOM 2689 CB VAL A 716 158.909 2.086 -12.157 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.560 0.588 -12.224 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.620 2.904 -12.063 1.00 0.00 C ATOM 0 H VAL A 716 159.676 4.334 -11.777 1.00 0.00 H new ATOM 0 HA VAL A 716 159.250 2.143 -10.003 1.00 0.00 H new ATOM 0 HB VAL A 716 159.460 2.361 -13.056 1.00 0.00 H new ATOM 0 HG11 VAL A 716 157.942 0.397 -13.102 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.477 0.003 -12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.013 0.301 -11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 716 156.997 2.703 -12.935 1.00 0.00 H new ATOM 0 HG22 VAL A 716 157.078 2.627 -11.159 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.865 3.966 -12.028 1.00 0.00 H new ATOM 2701 N LEU A 717 161.142 0.585 -10.032 1.00 0.00 N ATOM 2702 CA LEU A 717 162.340 -0.300 -9.984 1.00 0.00 C ATOM 2703 C LEU A 717 161.905 -1.743 -10.235 1.00 0.00 C ATOM 2704 O LEU A 717 160.859 -2.162 -9.790 1.00 0.00 O ATOM 2705 CB LEU A 717 162.908 -0.123 -8.568 1.00 0.00 C ATOM 2706 CG LEU A 717 161.949 -0.726 -7.530 1.00 0.00 C ATOM 2707 CD1 LEU A 717 162.611 -1.922 -6.833 1.00 0.00 C ATOM 2708 CD2 LEU A 717 161.596 0.332 -6.487 1.00 0.00 C ATOM 0 H LEU A 717 160.440 0.400 -9.316 1.00 0.00 H new ATOM 0 HA LEU A 717 163.088 -0.055 -10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 717 163.883 -0.606 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU A 717 163.061 0.936 -8.360 1.00 0.00 H new ATOM 0 HG LEU A 717 161.044 -1.062 -8.037 1.00 0.00 H new ATOM 0 HD11 LEU A 717 161.923 -2.342 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 717 162.861 -2.682 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 717 163.520 -1.593 -6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 717 160.916 -0.096 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 717 162.505 0.669 -5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 717 161.115 1.179 -6.976 1.00 0.00 H new ATOM 2720 N LYS A 718 162.690 -2.496 -10.952 1.00 0.00 N ATOM 2721 CA LYS A 718 162.315 -3.911 -11.242 1.00 0.00 C ATOM 2722 C LYS A 718 161.933 -4.634 -9.954 1.00 0.00 C ATOM 2723 O LYS A 718 162.193 -4.158 -8.867 1.00 0.00 O ATOM 2724 CB LYS A 718 163.573 -4.534 -11.840 1.00 0.00 C ATOM 2725 CG LYS A 718 163.184 -5.564 -12.905 1.00 0.00 C ATOM 2726 CD LYS A 718 163.879 -5.229 -14.225 1.00 0.00 C ATOM 2727 CE LYS A 718 164.100 -6.519 -15.025 1.00 0.00 C ATOM 2728 NZ LYS A 718 165.578 -6.634 -15.205 1.00 0.00 N ATOM 0 H LYS A 718 163.578 -2.193 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 718 161.459 -3.979 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 718 164.199 -3.759 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 718 164.162 -5.011 -11.057 1.00 0.00 H new ATOM 0 HG2 LYS A 718 163.467 -6.564 -12.578 1.00 0.00 H new ATOM 0 HG3 LYS A 718 162.103 -5.568 -13.043 1.00 0.00 H new ATOM 0 HD2 LYS A 718 163.273 -4.530 -14.801 1.00 0.00 H new ATOM 0 HD3 LYS A 718 164.834 -4.739 -14.032 1.00 0.00 H new ATOM 0 HE2 LYS A 718 163.702 -7.383 -14.493 1.00 0.00 H new ATOM 0 HE3 LYS A 718 163.590 -6.475 -15.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 165.796 -7.496 -15.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 165.930 -5.803 -15.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 166.038 -6.683 -14.274 1.00 0.00 H new ATOM 2742 N GLN A 719 161.323 -5.780 -10.067 1.00 0.00 N ATOM 2743 CA GLN A 719 160.934 -6.532 -8.845 1.00 0.00 C ATOM 2744 C GLN A 719 162.184 -6.883 -8.027 1.00 0.00 C ATOM 2745 O GLN A 719 163.228 -6.280 -8.180 1.00 0.00 O ATOM 2746 CB GLN A 719 160.233 -7.796 -9.357 1.00 0.00 C ATOM 2747 CG GLN A 719 161.224 -8.692 -10.114 1.00 0.00 C ATOM 2748 CD GLN A 719 161.104 -10.130 -9.599 1.00 0.00 C ATOM 2749 OE1 GLN A 719 160.738 -10.352 -8.464 1.00 0.00 O ATOM 2750 NE2 GLN A 719 161.401 -11.125 -10.392 1.00 0.00 N ATOM 0 H GLN A 719 161.078 -6.227 -10.951 1.00 0.00 H new ATOM 0 HA GLN A 719 160.282 -5.956 -8.189 1.00 0.00 H new ATOM 0 HB2 GLN A 719 159.804 -8.345 -8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.408 -7.521 -10.014 1.00 0.00 H new ATOM 0 HG2 GLN A 719 161.018 -8.659 -11.184 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.242 -8.327 -9.974 1.00 0.00 H new ATOM 0 HE21 GLN A 719 161.709 -10.942 -11.347 1.00 0.00 H new ATOM 0 HE22 GLN A 719 161.325 -12.085 -10.056 1.00 0.00 H new ATOM 2759 N THR A 720 162.083 -7.852 -7.161 1.00 0.00 N ATOM 2760 CA THR A 720 163.261 -8.242 -6.334 1.00 0.00 C ATOM 2761 C THR A 720 162.948 -9.491 -5.526 1.00 0.00 C ATOM 2762 O THR A 720 161.803 -9.800 -5.266 1.00 0.00 O ATOM 2763 CB THR A 720 163.524 -7.073 -5.386 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.452 -6.139 -5.438 1.00 0.00 O ATOM 2765 CG2 THR A 720 164.830 -6.389 -5.778 1.00 0.00 C ATOM 0 H THR A 720 161.235 -8.392 -6.989 1.00 0.00 H new ATOM 0 HA THR A 720 164.126 -8.457 -6.961 1.00 0.00 H new ATOM 0 HB THR A 720 163.601 -7.452 -4.367 1.00 0.00 H new ATOM 0 HG1 THR A 720 161.708 -6.465 -4.890 1.00 0.00 H new ATOM 0 HG21 THR A 720 165.020 -5.554 -5.103 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.650 -7.104 -5.711 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.754 -6.019 -6.800 1.00 0.00 H new ATOM 2773 N ALA A 721 163.965 -10.210 -5.117 1.00 0.00 N ATOM 2774 CA ALA A 721 163.730 -11.440 -4.313 1.00 0.00 C ATOM 2775 C ALA A 721 162.646 -12.294 -4.969 1.00 0.00 C ATOM 2776 O ALA A 721 161.946 -13.027 -4.306 1.00 0.00 O ATOM 2777 CB ALA A 721 163.257 -10.910 -2.962 1.00 0.00 C ATOM 0 H ALA A 721 164.944 -9.995 -5.307 1.00 0.00 H new ATOM 0 HA ALA A 721 164.614 -12.071 -4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.056 -11.747 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.031 -10.277 -2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.346 -10.327 -3.098 1.00 0.00 H new ATOM 2783 N GLU A 722 162.476 -12.180 -6.269 1.00 0.00 N ATOM 2784 CA GLU A 722 161.400 -12.961 -6.949 1.00 0.00 C ATOM 2785 C GLU A 722 160.081 -12.579 -6.297 1.00 0.00 C ATOM 2786 O GLU A 722 159.375 -13.408 -5.719 1.00 0.00 O ATOM 2787 CB GLU A 722 161.736 -14.440 -6.710 1.00 0.00 C ATOM 2788 CG GLU A 722 163.239 -14.679 -6.920 1.00 0.00 C ATOM 2789 CD GLU A 722 163.726 -13.920 -8.162 1.00 0.00 C ATOM 2790 OE1 GLU A 722 163.440 -14.373 -9.258 1.00 0.00 O ATOM 2791 OE2 GLU A 722 164.365 -12.893 -7.994 1.00 0.00 O ATOM 0 H GLU A 722 163.034 -11.583 -6.880 1.00 0.00 H new ATOM 0 HA GLU A 722 161.326 -12.767 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 722 161.452 -14.727 -5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.161 -15.067 -7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 722 163.794 -14.349 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 722 163.433 -15.745 -7.037 1.00 0.00 H new ATOM 2798 N GLU A 723 159.770 -11.300 -6.294 1.00 0.00 N ATOM 2799 CA GLU A 723 158.540 -10.879 -5.579 1.00 0.00 C ATOM 2800 C GLU A 723 158.715 -11.422 -4.175 1.00 0.00 C ATOM 2801 O GLU A 723 157.798 -11.891 -3.537 1.00 0.00 O ATOM 2802 CB GLU A 723 157.391 -11.560 -6.321 1.00 0.00 C ATOM 2803 CG GLU A 723 156.792 -10.587 -7.337 1.00 0.00 C ATOM 2804 CD GLU A 723 157.661 -10.556 -8.601 1.00 0.00 C ATOM 2805 OE1 GLU A 723 158.495 -11.435 -8.749 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.476 -9.652 -9.399 1.00 0.00 O ATOM 0 H GLU A 723 160.303 -10.556 -6.744 1.00 0.00 H new ATOM 0 HA GLU A 723 158.350 -9.806 -5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.751 -12.455 -6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 723 156.626 -11.880 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 723 155.776 -10.891 -7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 723 156.728 -9.589 -6.904 1.00 0.00 H new ATOM 2813 N LYS A 724 159.952 -11.412 -3.740 1.00 0.00 N ATOM 2814 CA LYS A 724 160.311 -11.977 -2.425 1.00 0.00 C ATOM 2815 C LYS A 724 159.850 -13.433 -2.374 1.00 0.00 C ATOM 2816 O LYS A 724 159.441 -13.951 -1.353 1.00 0.00 O ATOM 2817 CB LYS A 724 159.649 -11.078 -1.397 1.00 0.00 C ATOM 2818 CG LYS A 724 160.362 -11.249 -0.055 1.00 0.00 C ATOM 2819 CD LYS A 724 160.423 -9.901 0.671 1.00 0.00 C ATOM 2820 CE LYS A 724 161.754 -9.215 0.356 1.00 0.00 C ATOM 2821 NZ LYS A 724 161.492 -8.408 -0.869 1.00 0.00 N ATOM 0 H LYS A 724 160.738 -11.024 -4.262 1.00 0.00 H new ATOM 0 HA LYS A 724 161.383 -12.002 -2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 724 159.697 -10.038 -1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 724 158.594 -11.332 -1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 724 159.834 -11.980 0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 724 161.369 -11.634 -0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 724 159.592 -9.269 0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.323 -10.049 1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.078 -8.583 1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 724 162.544 -9.946 0.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 162.243 -7.698 -0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 161.476 -9.033 -1.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 160.574 -7.929 -0.779 1.00 0.00 H new ATOM 2835 N ASP A 725 159.936 -14.085 -3.508 1.00 0.00 N ATOM 2836 CA ASP A 725 159.531 -15.513 -3.631 1.00 0.00 C ATOM 2837 C ASP A 725 158.189 -15.705 -2.948 1.00 0.00 C ATOM 2838 O ASP A 725 157.895 -16.735 -2.371 1.00 0.00 O ATOM 2839 CB ASP A 725 160.652 -16.279 -2.951 1.00 0.00 C ATOM 2840 CG ASP A 725 160.258 -17.741 -2.734 1.00 0.00 C ATOM 2841 OD1 ASP A 725 160.337 -18.505 -3.683 1.00 0.00 O ATOM 2842 OD2 ASP A 725 159.882 -18.073 -1.621 1.00 0.00 O ATOM 0 H ASP A 725 160.280 -13.671 -4.375 1.00 0.00 H new ATOM 0 HA ASP A 725 159.399 -15.856 -4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 725 161.555 -16.228 -3.560 1.00 0.00 H new ATOM 0 HB3 ASP A 725 160.887 -15.815 -1.993 1.00 0.00 H new ATOM 2847 N LEU A 726 157.371 -14.704 -3.027 1.00 0.00 N ATOM 2848 CA LEU A 726 156.026 -14.794 -2.400 1.00 0.00 C ATOM 2849 C LEU A 726 155.015 -14.067 -3.257 1.00 0.00 C ATOM 2850 O LEU A 726 153.921 -14.548 -3.480 1.00 0.00 O ATOM 2851 CB LEU A 726 156.122 -14.147 -1.015 1.00 0.00 C ATOM 2852 CG LEU A 726 156.912 -12.840 -1.038 1.00 0.00 C ATOM 2853 CD1 LEU A 726 155.983 -11.659 -1.329 1.00 0.00 C ATOM 2854 CD2 LEU A 726 157.551 -12.633 0.335 1.00 0.00 C ATOM 0 H LEU A 726 157.572 -13.823 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 726 155.705 -15.832 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 726 155.118 -13.955 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 726 156.596 -14.843 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 726 157.673 -12.895 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 726 156.562 -10.735 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 726 155.506 -11.802 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 726 155.219 -11.598 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.119 -11.703 0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 726 156.771 -12.582 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 726 158.218 -13.466 0.555 1.00 0.00 H new ATOM 2866 N VAL A 727 155.371 -12.926 -3.766 1.00 0.00 N ATOM 2867 CA VAL A 727 154.409 -12.211 -4.639 1.00 0.00 C ATOM 2868 C VAL A 727 154.503 -12.795 -6.051 1.00 0.00 C ATOM 2869 O VAL A 727 153.706 -12.518 -6.925 1.00 0.00 O ATOM 2870 CB VAL A 727 154.833 -10.749 -4.582 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.187 -9.963 -5.725 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.403 -10.146 -3.245 1.00 0.00 C ATOM 0 H VAL A 727 156.269 -12.465 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 727 153.369 -12.312 -4.327 1.00 0.00 H new ATOM 0 HB VAL A 727 155.917 -10.692 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.499 -8.920 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.499 -10.386 -6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.102 -10.022 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.706 -9.100 -3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.320 -10.214 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 727 154.876 -10.693 -2.430 1.00 0.00 H new ATOM 2882 N LYS A 728 155.481 -13.616 -6.250 1.00 0.00 N ATOM 2883 CA LYS A 728 155.685 -14.265 -7.577 1.00 0.00 C ATOM 2884 C LYS A 728 154.795 -15.509 -7.693 1.00 0.00 C ATOM 2885 O LYS A 728 154.413 -15.911 -8.774 1.00 0.00 O ATOM 2886 CB LYS A 728 157.182 -14.635 -7.591 1.00 0.00 C ATOM 2887 CG LYS A 728 157.395 -16.058 -8.123 1.00 0.00 C ATOM 2888 CD LYS A 728 158.856 -16.467 -7.930 1.00 0.00 C ATOM 2889 CE LYS A 728 159.390 -17.091 -9.224 1.00 0.00 C ATOM 2890 NZ LYS A 728 160.500 -17.989 -8.798 1.00 0.00 N ATOM 0 H LYS A 728 156.166 -13.875 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 728 155.420 -13.623 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 728 157.729 -13.926 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 728 157.589 -14.556 -6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 728 156.740 -16.754 -7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 728 157.131 -16.105 -9.179 1.00 0.00 H new ATOM 0 HD2 LYS A 728 159.455 -15.597 -7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 728 158.939 -17.179 -7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 728 158.610 -17.648 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.746 -16.325 -9.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 160.913 -18.451 -9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 161.232 -17.431 -8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 160.131 -18.713 -8.149 1.00 0.00 H new ATOM 2904 N LYS A 729 154.465 -16.125 -6.586 1.00 0.00 N ATOM 2905 CA LYS A 729 153.608 -17.349 -6.636 1.00 0.00 C ATOM 2906 C LYS A 729 152.133 -16.983 -6.734 1.00 0.00 C ATOM 2907 O LYS A 729 151.258 -17.823 -6.658 1.00 0.00 O ATOM 2908 CB LYS A 729 153.886 -18.072 -5.328 1.00 0.00 C ATOM 2909 CG LYS A 729 154.262 -19.526 -5.625 1.00 0.00 C ATOM 2910 CD LYS A 729 155.153 -20.073 -4.509 1.00 0.00 C ATOM 2911 CE LYS A 729 156.239 -20.967 -5.113 1.00 0.00 C ATOM 2912 NZ LYS A 729 156.704 -21.826 -3.986 1.00 0.00 N ATOM 0 H LYS A 729 154.751 -15.834 -5.651 1.00 0.00 H new ATOM 0 HA LYS A 729 153.831 -17.963 -7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.695 -17.577 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.007 -18.036 -4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 729 153.361 -20.133 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 729 154.782 -19.588 -6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 729 155.609 -19.251 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.554 -20.641 -3.797 1.00 0.00 H new ATOM 0 HE2 LYS A 729 155.844 -21.569 -5.931 1.00 0.00 H new ATOM 0 HE3 LYS A 729 157.057 -20.373 -5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 157.450 -22.467 -4.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 157.081 -21.226 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 155.905 -22.385 -3.623 1.00 0.00 H new ATOM 2926 N LEU A 730 151.867 -15.737 -6.900 1.00 0.00 N ATOM 2927 CA LEU A 730 150.458 -15.268 -7.007 1.00 0.00 C ATOM 2928 C LEU A 730 149.907 -15.564 -8.406 1.00 0.00 C ATOM 2929 O LEU A 730 150.531 -16.332 -9.121 1.00 0.00 O ATOM 2930 CB LEU A 730 150.537 -13.758 -6.768 1.00 0.00 C ATOM 2931 CG LEU A 730 149.799 -13.372 -5.476 1.00 0.00 C ATOM 2932 CD1 LEU A 730 148.290 -13.565 -5.668 1.00 0.00 C ATOM 2933 CD2 LEU A 730 150.290 -14.236 -4.302 1.00 0.00 C ATOM 2934 OXT LEU A 730 148.867 -15.018 -8.738 1.00 0.00 O ATOM 0 H LEU A 730 152.570 -15.001 -6.969 1.00 0.00 H new ATOM 0 HA LEU A 730 149.796 -15.764 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.580 -13.449 -6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 730 150.100 -13.228 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 730 150.005 -12.326 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 730 147.769 -13.291 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 730 147.943 -12.933 -6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 730 148.084 -14.609 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 730 149.759 -13.952 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 730 150.100 -15.287 -4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 730 151.360 -14.082 -4.160 1.00 0.00 H new TER 2946 LEU A 730