USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=41 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 720 THR OG1 : rot -130:sc= 0 USER MOD Set 2.1: A 673 GLN : amide:sc= -3.08! X(o=-8.8!,f=-9.2) USER MOD Set 2.2: A 704 ASN : amide:sc= -5.69! C(o=-8.8!,f=-9.2!) USER MOD Set 2.3: A 709 MET CE :methyl -174:sc=-0.00121 (180deg=-0.0538) USER MOD Set 3.1: A 623 CYS SG : rot 2:sc= -13.8! USER MOD Set 3.2: A 649 TYR OH : rot -130:sc= -0.23 USER MOD Set 4.1: A 622 HIS :FLIP no HE2:sc= -24! C(o=-53!,f=-51!) USER MOD Set 4.2: A 651 HIS : no HD1:sc= -25.3! C(o=-51!,f=-62!) USER MOD Set 4.3: A 655 ASN : amide:sc= 0.333 K(o=-51,f=-54!) USER MOD Set 4.4: A 657 SER OG : rot -105:sc= -2.17 USER MOD Set 5.1: A 619 SER OG : rot -110:sc= -0.82 USER MOD Set 5.2: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 606 SER OG : rot 180:sc= 0.259 USER MOD Set 6.2: A 609 CYS SG : rot 70:sc= -0.115 USER MOD Set 7.1: A 579 THR OG1 : rot 95:sc= 0.519 USER MOD Set 7.2: A 697 ASN :FLIP amide:sc= -2.11! F(o=-2.9,f=-1.6!) USER MOD Single : A 552 THR OG1 : rot 91:sc= 0.158 USER MOD Single : A 555 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 562 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 563 THR OG1 : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -1.57 X(o=-1.6,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 47:sc= 0.0656 USER MOD Single : A 570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 571 LYS NZ :NH3+ -151:sc= -0.108 (180deg=-0.895) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc= -0.152 K(o=-0.15,f=-0.99) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= -2.42! USER MOD Single : A 589 GLN : amide:sc= -3.85! C(o=-3.8!,f=-6.3!) USER MOD Single : A 591 SER OG : rot 180:sc= -0.904! USER MOD Single : A 595 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 596 GLN : amide:sc= -0.091 X(o=-0.091,f=-0.049) USER MOD Single : A 599 ASN :FLIP amide:sc= -3.01! C(o=-4.9!,f=-3!) USER MOD Single : A 610 ASN : amide:sc= -6.24! C(o=-6.2!,f=-5.9!) USER MOD Single : A 611 CYS SG : rot 119:sc= -2.21 USER MOD Single : A 612 LYS NZ :NH3+ -161:sc= 0.0973 (180deg=0.00583) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= -0.246 (180deg=-0.246) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -6.29! C(o=-6.3!,f=-9.2!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl -116:sc= -0.0614 (180deg=-0.435) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0.117 USER MOD Single : A 642 GLN : amide:sc= -0.086 X(o=-0.086,f=-0.32) USER MOD Single : A 650 CYS SG : rot 75:sc= -4.7! USER MOD Single : A 652 THR OG1 : rot 63:sc= -2.7! USER MOD Single : A 658 TYR OH : rot 73:sc= 1.12 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.456 X(o=-0.46,f=-0.36) USER MOD Single : A 662 ASN : amide:sc= -1.41 K(o=-1.4,f=-6.7!) USER MOD Single : A 664 MET CE :methyl -130:sc= -6.4! (180deg=-12.2!) USER MOD Single : A 666 GLN :FLIP amide:sc= -1.59! C(o=-2.8!,f=-1.6!) USER MOD Single : A 668 THR OG1 : rot -81:sc= 0.921 USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.141) USER MOD Single : A 685 ASN : amide:sc= -1.36 K(o=-1.4,f=-6.8!) USER MOD Single : A 686 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.1) 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 -54:sc= -5.5! USER MOD Single : A 700 THR OG1 : rot 118:sc= 0.431 USER MOD Single : A 711 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.66) USER MOD Single : A 713 GLN : amide:sc=-0.00145 K(o=-0.0015,f=-0.64) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN :FLIP amide:sc= -0.0433 F(o=-0.6,f=-0.043) USER MOD Single : A 724 LYS NZ :NH3+ -148:sc= -1.1 (180deg=-2.61!) USER MOD Single : A 728 LYS NZ :NH3+ 158:sc= -0.165 (180deg=-1.19) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 131.739 -32.905 49.417 1.00 0.00 N ATOM 2 CA GLU A 549 130.440 -32.204 49.643 1.00 0.00 C ATOM 3 C GLU A 549 130.647 -30.688 49.613 1.00 0.00 C ATOM 4 O GLU A 549 131.759 -30.202 49.687 1.00 0.00 O ATOM 5 CB GLU A 549 129.976 -32.660 51.029 1.00 0.00 C ATOM 6 CG GLU A 549 131.039 -32.309 52.076 1.00 0.00 C ATOM 7 CD GLU A 549 131.958 -33.510 52.297 1.00 0.00 C ATOM 8 OE1 GLU A 549 131.477 -34.627 52.198 1.00 0.00 O ATOM 9 OE2 GLU A 549 133.130 -33.294 52.563 1.00 0.00 O ATOM 0 HA GLU A 549 129.704 -32.438 48.874 1.00 0.00 H new ATOM 0 HB2 GLU A 549 129.031 -32.179 51.282 1.00 0.00 H new ATOM 0 HB3 GLU A 549 129.796 -33.735 51.027 1.00 0.00 H new ATOM 0 HG2 GLU A 549 131.621 -31.449 51.744 1.00 0.00 H new ATOM 0 HG3 GLU A 549 130.561 -32.027 53.014 1.00 0.00 H new ATOM 18 N ALA A 550 129.584 -29.936 49.506 1.00 0.00 N ATOM 19 CA ALA A 550 129.717 -28.451 49.472 1.00 0.00 C ATOM 20 C ALA A 550 128.372 -27.792 49.788 1.00 0.00 C ATOM 21 O ALA A 550 127.346 -28.442 49.825 1.00 0.00 O ATOM 22 CB ALA A 550 130.152 -28.123 48.043 1.00 0.00 C ATOM 0 H ALA A 550 128.628 -30.287 49.441 1.00 0.00 H new ATOM 0 HA ALA A 550 130.431 -28.084 50.209 1.00 0.00 H new ATOM 0 HB1 ALA A 550 130.272 -27.045 47.938 1.00 0.00 H new ATOM 0 HB2 ALA A 550 131.100 -28.616 47.829 1.00 0.00 H new ATOM 0 HB3 ALA A 550 129.394 -28.474 47.342 1.00 0.00 H new ATOM 28 N GLU A 551 128.371 -26.506 50.016 1.00 0.00 N ATOM 29 CA GLU A 551 127.093 -25.802 50.328 1.00 0.00 C ATOM 30 C GLU A 551 126.624 -25.003 49.109 1.00 0.00 C ATOM 31 O GLU A 551 127.386 -24.273 48.504 1.00 0.00 O ATOM 32 CB GLU A 551 127.419 -24.861 51.489 1.00 0.00 C ATOM 33 CG GLU A 551 128.062 -25.652 52.633 1.00 0.00 C ATOM 34 CD GLU A 551 129.584 -25.497 52.574 1.00 0.00 C ATOM 35 OE1 GLU A 551 130.040 -24.455 52.131 1.00 0.00 O ATOM 36 OE2 GLU A 551 130.269 -26.422 52.976 1.00 0.00 O ATOM 0 H GLU A 551 129.200 -25.912 50.000 1.00 0.00 H new ATOM 0 HA GLU A 551 126.295 -26.498 50.586 1.00 0.00 H new ATOM 0 HB2 GLU A 551 128.095 -24.075 51.153 1.00 0.00 H new ATOM 0 HB3 GLU A 551 126.510 -24.372 51.839 1.00 0.00 H new ATOM 0 HG2 GLU A 551 127.687 -25.294 53.592 1.00 0.00 H new ATOM 0 HG3 GLU A 551 127.791 -26.705 52.558 1.00 0.00 H new ATOM 43 N THR A 552 125.378 -25.138 48.744 1.00 0.00 N ATOM 44 CA THR A 552 124.858 -24.389 47.561 1.00 0.00 C ATOM 45 C THR A 552 124.684 -22.908 47.912 1.00 0.00 C ATOM 46 O THR A 552 123.660 -22.497 48.420 1.00 0.00 O ATOM 47 CB THR A 552 123.501 -25.030 47.238 1.00 0.00 C ATOM 48 OG1 THR A 552 123.315 -26.190 48.043 1.00 0.00 O ATOM 49 CG2 THR A 552 123.460 -25.420 45.757 1.00 0.00 C ATOM 0 H THR A 552 124.696 -25.734 49.213 1.00 0.00 H new ATOM 0 HA THR A 552 125.539 -24.439 46.711 1.00 0.00 H new ATOM 0 HB THR A 552 122.705 -24.316 47.447 1.00 0.00 H new ATOM 0 HG1 THR A 552 122.860 -25.942 48.875 1.00 0.00 H new ATOM 0 HG21 THR A 552 122.497 -25.875 45.527 1.00 0.00 H new ATOM 0 HG22 THR A 552 123.597 -24.530 45.143 1.00 0.00 H new ATOM 0 HG23 THR A 552 124.257 -26.133 45.546 1.00 0.00 H new ATOM 57 N ARG A 553 125.678 -22.104 47.644 1.00 0.00 N ATOM 58 CA ARG A 553 125.569 -20.649 47.962 1.00 0.00 C ATOM 59 C ARG A 553 125.032 -19.880 46.751 1.00 0.00 C ATOM 60 O ARG A 553 124.436 -18.829 46.886 1.00 0.00 O ATOM 61 CB ARG A 553 126.998 -20.205 48.304 1.00 0.00 C ATOM 62 CG ARG A 553 127.883 -20.261 47.052 1.00 0.00 C ATOM 63 CD ARG A 553 129.236 -19.611 47.353 1.00 0.00 C ATOM 64 NE ARG A 553 130.109 -20.730 47.816 1.00 0.00 N ATOM 65 CZ ARG A 553 131.366 -20.514 48.119 1.00 0.00 C ATOM 66 NH1 ARG A 553 131.820 -19.293 48.248 1.00 0.00 N ATOM 67 NH2 ARG A 553 132.171 -21.526 48.298 1.00 0.00 N ATOM 0 H ARG A 553 126.560 -22.391 47.219 1.00 0.00 H new ATOM 0 HA ARG A 553 124.880 -20.456 48.785 1.00 0.00 H new ATOM 0 HB2 ARG A 553 126.986 -19.191 48.705 1.00 0.00 H new ATOM 0 HB3 ARG A 553 127.411 -20.850 49.080 1.00 0.00 H new ATOM 0 HG2 ARG A 553 128.026 -21.296 46.741 1.00 0.00 H new ATOM 0 HG3 ARG A 553 127.395 -19.744 46.226 1.00 0.00 H new ATOM 0 HD2 ARG A 553 129.648 -19.130 46.466 1.00 0.00 H new ATOM 0 HD3 ARG A 553 129.142 -18.841 48.119 1.00 0.00 H new ATOM 0 HE ARG A 553 129.724 -21.671 47.897 1.00 0.00 H new ATOM 0 HH11 ARG A 553 131.194 -18.499 48.113 1.00 0.00 H new ATOM 0 HH12 ARG A 553 132.800 -19.135 48.484 1.00 0.00 H new ATOM 0 HH21 ARG A 553 131.821 -22.479 48.202 1.00 0.00 H new ATOM 0 HH22 ARG A 553 133.150 -21.363 48.534 1.00 0.00 H new ATOM 81 N GLU A 554 125.244 -20.395 45.568 1.00 0.00 N ATOM 82 CA GLU A 554 124.752 -19.694 44.348 1.00 0.00 C ATOM 83 C GLU A 554 123.563 -20.444 43.743 1.00 0.00 C ATOM 84 O GLU A 554 123.728 -21.348 42.949 1.00 0.00 O ATOM 85 CB GLU A 554 125.936 -19.705 43.382 1.00 0.00 C ATOM 86 CG GLU A 554 126.825 -18.488 43.649 1.00 0.00 C ATOM 87 CD GLU A 554 127.838 -18.335 42.514 1.00 0.00 C ATOM 88 OE1 GLU A 554 128.255 -19.348 41.977 1.00 0.00 O ATOM 89 OE2 GLU A 554 128.181 -17.207 42.202 1.00 0.00 O ATOM 0 H GLU A 554 125.737 -21.271 45.395 1.00 0.00 H new ATOM 0 HA GLU A 554 124.409 -18.683 44.566 1.00 0.00 H new ATOM 0 HB2 GLU A 554 126.511 -20.623 43.506 1.00 0.00 H new ATOM 0 HB3 GLU A 554 125.579 -19.689 42.352 1.00 0.00 H new ATOM 0 HG2 GLU A 554 126.214 -17.589 43.728 1.00 0.00 H new ATOM 0 HG3 GLU A 554 127.344 -18.606 44.600 1.00 0.00 H new ATOM 96 N GLN A 555 122.367 -20.071 44.110 1.00 0.00 N ATOM 97 CA GLN A 555 121.165 -20.757 43.552 1.00 0.00 C ATOM 98 C GLN A 555 120.437 -19.822 42.584 1.00 0.00 C ATOM 99 O GLN A 555 119.939 -20.240 41.556 1.00 0.00 O ATOM 100 CB GLN A 555 120.284 -21.075 44.763 1.00 0.00 C ATOM 101 CG GLN A 555 120.076 -22.588 44.861 1.00 0.00 C ATOM 102 CD GLN A 555 118.943 -22.886 45.845 1.00 0.00 C ATOM 103 OE1 GLN A 555 117.790 -22.941 45.464 1.00 0.00 O ATOM 104 NE2 GLN A 555 119.222 -23.079 47.106 1.00 0.00 N ATOM 0 H GLN A 555 122.170 -19.321 44.772 1.00 0.00 H new ATOM 0 HA GLN A 555 121.422 -21.659 42.996 1.00 0.00 H new ATOM 0 HB2 GLN A 555 120.752 -20.702 45.674 1.00 0.00 H new ATOM 0 HB3 GLN A 555 119.322 -20.571 44.669 1.00 0.00 H new ATOM 0 HG2 GLN A 555 119.836 -22.997 43.879 1.00 0.00 H new ATOM 0 HG3 GLN A 555 120.995 -23.071 45.192 1.00 0.00 H new ATOM 0 HE21 GLN A 555 120.189 -23.033 47.427 1.00 0.00 H new ATOM 0 HE22 GLN A 555 118.473 -23.276 47.770 1.00 0.00 H new ATOM 113 N LYS A 556 120.375 -18.555 42.905 1.00 0.00 N ATOM 114 CA LYS A 556 119.684 -17.584 42.007 1.00 0.00 C ATOM 115 C LYS A 556 119.938 -16.152 42.491 1.00 0.00 C ATOM 116 O LYS A 556 119.090 -15.531 43.102 1.00 0.00 O ATOM 117 CB LYS A 556 118.195 -17.934 42.104 1.00 0.00 C ATOM 118 CG LYS A 556 117.690 -18.411 40.738 1.00 0.00 C ATOM 119 CD LYS A 556 116.864 -19.688 40.910 1.00 0.00 C ATOM 120 CE LYS A 556 116.837 -20.458 39.589 1.00 0.00 C ATOM 121 NZ LYS A 556 116.406 -21.836 39.953 1.00 0.00 N ATOM 0 H LYS A 556 120.774 -18.151 43.752 1.00 0.00 H new ATOM 0 HA LYS A 556 120.043 -17.642 40.979 1.00 0.00 H new ATOM 0 HB2 LYS A 556 118.042 -18.712 42.852 1.00 0.00 H new ATOM 0 HB3 LYS A 556 117.627 -17.063 42.429 1.00 0.00 H new ATOM 0 HG2 LYS A 556 117.084 -17.634 40.272 1.00 0.00 H new ATOM 0 HG3 LYS A 556 118.533 -18.599 40.073 1.00 0.00 H new ATOM 0 HD2 LYS A 556 117.293 -20.309 41.697 1.00 0.00 H new ATOM 0 HD3 LYS A 556 115.849 -19.439 41.219 1.00 0.00 H new ATOM 0 HE2 LYS A 556 116.145 -20.002 38.881 1.00 0.00 H new ATOM 0 HE3 LYS A 556 117.819 -20.464 39.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 116.364 -22.424 39.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 117.087 -22.247 40.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 115.465 -21.800 40.395 1.00 0.00 H new ATOM 135 N LEU A 557 121.102 -15.625 42.219 1.00 0.00 N ATOM 136 CA LEU A 557 121.420 -14.233 42.657 1.00 0.00 C ATOM 137 C LEU A 557 122.443 -13.606 41.705 1.00 0.00 C ATOM 138 O LEU A 557 123.637 -13.746 41.884 1.00 0.00 O ATOM 139 CB LEU A 557 122.014 -14.382 44.062 1.00 0.00 C ATOM 140 CG LEU A 557 121.356 -13.381 45.021 1.00 0.00 C ATOM 141 CD1 LEU A 557 122.121 -13.373 46.346 1.00 0.00 C ATOM 142 CD2 LEU A 557 121.386 -11.974 44.410 1.00 0.00 C ATOM 0 H LEU A 557 121.849 -16.099 41.711 1.00 0.00 H new ATOM 0 HA LEU A 557 120.542 -13.587 42.655 1.00 0.00 H new ATOM 0 HB2 LEU A 557 121.861 -15.399 44.424 1.00 0.00 H new ATOM 0 HB3 LEU A 557 123.090 -14.213 44.030 1.00 0.00 H new ATOM 0 HG LEU A 557 120.321 -13.676 45.193 1.00 0.00 H new ATOM 0 HD11 LEU A 557 121.656 -12.663 47.030 1.00 0.00 H new ATOM 0 HD12 LEU A 557 122.097 -14.370 46.786 1.00 0.00 H new ATOM 0 HD13 LEU A 557 123.156 -13.081 46.167 1.00 0.00 H new ATOM 0 HD21 LEU A 557 120.917 -11.269 45.097 1.00 0.00 H new ATOM 0 HD22 LEU A 557 122.419 -11.676 44.234 1.00 0.00 H new ATOM 0 HD23 LEU A 557 120.843 -11.976 43.465 1.00 0.00 H new ATOM 154 N LEU A 558 121.983 -12.921 40.694 1.00 0.00 N ATOM 155 CA LEU A 558 122.927 -12.290 39.725 1.00 0.00 C ATOM 156 C LEU A 558 123.697 -11.148 40.396 1.00 0.00 C ATOM 157 O LEU A 558 123.397 -9.987 40.204 1.00 0.00 O ATOM 158 CB LEU A 558 122.037 -11.754 38.599 1.00 0.00 C ATOM 159 CG LEU A 558 122.767 -11.864 37.255 1.00 0.00 C ATOM 160 CD1 LEU A 558 123.145 -13.322 36.983 1.00 0.00 C ATOM 161 CD2 LEU A 558 121.846 -11.363 36.138 1.00 0.00 C ATOM 0 H LEU A 558 120.994 -12.770 40.496 1.00 0.00 H new ATOM 0 HA LEU A 558 123.672 -12.995 39.356 1.00 0.00 H new ATOM 0 HB2 LEU A 558 121.104 -12.317 38.563 1.00 0.00 H new ATOM 0 HB3 LEU A 558 121.775 -10.714 38.795 1.00 0.00 H new ATOM 0 HG LEU A 558 123.673 -11.259 37.288 1.00 0.00 H new ATOM 0 HD11 LEU A 558 123.663 -13.391 36.026 1.00 0.00 H new ATOM 0 HD12 LEU A 558 123.799 -13.682 37.777 1.00 0.00 H new ATOM 0 HD13 LEU A 558 122.242 -13.932 36.952 1.00 0.00 H new ATOM 0 HD21 LEU A 558 122.361 -11.439 35.180 1.00 0.00 H new ATOM 0 HD22 LEU A 558 120.941 -11.970 36.113 1.00 0.00 H new ATOM 0 HD23 LEU A 558 121.580 -10.323 36.325 1.00 0.00 H new ATOM 173 N HIS A 559 124.692 -11.475 41.179 1.00 0.00 N ATOM 174 CA HIS A 559 125.493 -10.418 41.867 1.00 0.00 C ATOM 175 C HIS A 559 126.656 -11.059 42.632 1.00 0.00 C ATOM 176 O HIS A 559 126.506 -11.484 43.760 1.00 0.00 O ATOM 177 CB HIS A 559 124.521 -9.743 42.841 1.00 0.00 C ATOM 178 CG HIS A 559 124.655 -8.248 42.734 1.00 0.00 C ATOM 179 ND1 HIS A 559 123.665 -7.455 42.172 1.00 0.00 N ATOM 180 CD2 HIS A 559 125.655 -7.387 43.112 1.00 0.00 C ATOM 181 CE1 HIS A 559 124.088 -6.179 42.227 1.00 0.00 C ATOM 182 NE2 HIS A 559 125.296 -6.081 42.791 1.00 0.00 N ATOM 0 H HIS A 559 124.986 -12.432 41.373 1.00 0.00 H new ATOM 0 HA HIS A 559 125.922 -9.704 41.164 1.00 0.00 H new ATOM 0 HB2 HIS A 559 123.498 -10.043 42.616 1.00 0.00 H new ATOM 0 HB3 HIS A 559 124.731 -10.065 43.861 1.00 0.00 H new ATOM 0 HD2 HIS A 559 126.580 -7.679 43.587 1.00 0.00 H new ATOM 0 HE1 HIS A 559 123.521 -5.336 41.860 1.00 0.00 H new ATOM 0 HE2 HIS A 559 125.838 -5.232 42.952 1.00 0.00 H new ATOM 190 N SER A 560 127.812 -11.134 42.026 1.00 0.00 N ATOM 191 CA SER A 560 128.979 -11.753 42.720 1.00 0.00 C ATOM 192 C SER A 560 130.170 -10.787 42.731 1.00 0.00 C ATOM 193 O SER A 560 130.516 -10.229 43.755 1.00 0.00 O ATOM 194 CB SER A 560 129.307 -13.005 41.907 1.00 0.00 C ATOM 195 OG SER A 560 130.388 -13.694 42.523 1.00 0.00 O ATOM 0 H SER A 560 127.998 -10.794 41.082 1.00 0.00 H new ATOM 0 HA SER A 560 128.759 -11.990 43.761 1.00 0.00 H new ATOM 0 HB2 SER A 560 128.433 -13.654 41.848 1.00 0.00 H new ATOM 0 HB3 SER A 560 129.570 -12.731 40.885 1.00 0.00 H new ATOM 0 HG SER A 560 130.600 -14.499 42.006 1.00 0.00 H new ATOM 201 N ASN A 561 130.799 -10.585 41.603 1.00 0.00 N ATOM 202 CA ASN A 561 131.966 -9.655 41.553 1.00 0.00 C ATOM 203 C ASN A 561 131.494 -8.225 41.281 1.00 0.00 C ATOM 204 O ASN A 561 130.394 -8.004 40.812 1.00 0.00 O ATOM 205 CB ASN A 561 132.832 -10.165 40.398 1.00 0.00 C ATOM 206 CG ASN A 561 134.308 -10.111 40.798 1.00 0.00 C ATOM 207 OD1 ASN A 561 134.851 -11.076 41.295 1.00 0.00 O ATOM 208 ND2 ASN A 561 134.986 -9.012 40.600 1.00 0.00 N ATOM 0 H ASN A 561 130.555 -11.023 40.715 1.00 0.00 H new ATOM 0 HA ASN A 561 132.515 -9.632 42.494 1.00 0.00 H new ATOM 0 HB2 ASN A 561 132.551 -11.187 40.144 1.00 0.00 H new ATOM 0 HB3 ASN A 561 132.664 -9.558 39.509 1.00 0.00 H new ATOM 0 HD21 ASN A 561 135.970 -8.966 40.863 1.00 0.00 H new ATOM 0 HD22 ASN A 561 134.531 -8.200 40.182 1.00 0.00 H new ATOM 215 N ASN A 562 132.318 -7.254 41.569 1.00 0.00 N ATOM 216 CA ASN A 562 131.919 -5.837 41.326 1.00 0.00 C ATOM 217 C ASN A 562 132.964 -5.139 40.451 1.00 0.00 C ATOM 218 O ASN A 562 133.883 -5.760 39.952 1.00 0.00 O ATOM 219 CB ASN A 562 131.858 -5.196 42.715 1.00 0.00 C ATOM 220 CG ASN A 562 130.476 -4.580 42.936 1.00 0.00 C ATOM 221 OD1 ASN A 562 130.035 -3.756 42.159 1.00 0.00 O ATOM 222 ND2 ASN A 562 129.768 -4.946 43.968 1.00 0.00 N ATOM 0 H ASN A 562 133.251 -7.380 41.962 1.00 0.00 H new ATOM 0 HA ASN A 562 130.966 -5.758 40.804 1.00 0.00 H new ATOM 0 HB2 ASN A 562 132.060 -5.945 43.481 1.00 0.00 H new ATOM 0 HB3 ASN A 562 132.628 -4.430 42.807 1.00 0.00 H new ATOM 0 HD21 ASN A 562 128.845 -4.541 44.123 1.00 0.00 H new ATOM 0 HD22 ASN A 562 130.137 -5.637 44.621 1.00 0.00 H new ATOM 229 N THR A 563 132.828 -3.854 40.261 1.00 0.00 N ATOM 230 CA THR A 563 133.812 -3.114 39.416 1.00 0.00 C ATOM 231 C THR A 563 134.599 -2.117 40.269 1.00 0.00 C ATOM 232 O THR A 563 134.032 -1.328 40.999 1.00 0.00 O ATOM 233 CB THR A 563 132.969 -2.376 38.371 1.00 0.00 C ATOM 234 OG1 THR A 563 131.761 -3.089 38.139 1.00 0.00 O ATOM 235 CG2 THR A 563 133.756 -2.270 37.064 1.00 0.00 C ATOM 0 H THR A 563 132.079 -3.284 40.654 1.00 0.00 H new ATOM 0 HA THR A 563 134.539 -3.782 38.954 1.00 0.00 H new ATOM 0 HB THR A 563 132.734 -1.377 38.738 1.00 0.00 H new ATOM 0 HG1 THR A 563 131.224 -2.614 37.472 1.00 0.00 H new ATOM 0 HG21 THR A 563 133.157 -1.745 36.320 1.00 0.00 H new ATOM 0 HG22 THR A 563 134.680 -1.720 37.239 1.00 0.00 H new ATOM 0 HG23 THR A 563 133.993 -3.270 36.700 1.00 0.00 H new ATOM 243 N GLU A 564 135.903 -2.144 40.181 1.00 0.00 N ATOM 244 CA GLU A 564 136.729 -1.195 40.983 1.00 0.00 C ATOM 245 C GLU A 564 137.708 -0.443 40.074 1.00 0.00 C ATOM 246 O GLU A 564 138.661 0.156 40.536 1.00 0.00 O ATOM 247 CB GLU A 564 137.488 -2.074 41.978 1.00 0.00 C ATOM 248 CG GLU A 564 136.493 -2.775 42.907 1.00 0.00 C ATOM 249 CD GLU A 564 136.275 -4.212 42.433 1.00 0.00 C ATOM 250 OE1 GLU A 564 135.463 -4.406 41.543 1.00 0.00 O ATOM 251 OE2 GLU A 564 136.924 -5.096 42.968 1.00 0.00 O ATOM 0 H GLU A 564 136.432 -2.783 39.588 1.00 0.00 H new ATOM 0 HA GLU A 564 136.121 -0.442 41.485 1.00 0.00 H new ATOM 0 HB2 GLU A 564 138.085 -2.813 41.444 1.00 0.00 H new ATOM 0 HB3 GLU A 564 138.180 -1.466 42.561 1.00 0.00 H new ATOM 0 HG2 GLU A 564 136.870 -2.772 43.930 1.00 0.00 H new ATOM 0 HG3 GLU A 564 135.546 -2.236 42.915 1.00 0.00 H new ATOM 258 N ASN A 565 137.478 -0.467 38.789 1.00 0.00 N ATOM 259 CA ASN A 565 138.392 0.248 37.847 1.00 0.00 C ATOM 260 C ASN A 565 137.715 0.410 36.483 1.00 0.00 C ATOM 261 O ASN A 565 136.999 -0.461 36.030 1.00 0.00 O ATOM 262 CB ASN A 565 139.642 -0.635 37.735 1.00 0.00 C ATOM 263 CG ASN A 565 139.241 -2.094 37.489 1.00 0.00 C ATOM 264 OD1 ASN A 565 138.325 -2.369 36.741 1.00 0.00 O ATOM 265 ND2 ASN A 565 139.896 -3.049 38.093 1.00 0.00 N ATOM 0 H ASN A 565 136.696 -0.951 38.348 1.00 0.00 H new ATOM 0 HA ASN A 565 138.644 1.248 38.199 1.00 0.00 H new ATOM 0 HB2 ASN A 565 140.274 -0.282 36.920 1.00 0.00 H new ATOM 0 HB3 ASN A 565 140.231 -0.562 38.649 1.00 0.00 H new ATOM 0 HD21 ASN A 565 139.638 -4.023 37.936 1.00 0.00 H new ATOM 0 HD22 ASN A 565 140.666 -2.821 38.722 1.00 0.00 H new ATOM 272 N VAL A 566 137.929 1.521 35.829 1.00 0.00 N ATOM 273 CA VAL A 566 137.289 1.732 34.498 1.00 0.00 C ATOM 274 C VAL A 566 138.140 2.668 33.631 1.00 0.00 C ATOM 275 O VAL A 566 139.021 3.352 34.117 1.00 0.00 O ATOM 276 CB VAL A 566 135.929 2.368 34.812 1.00 0.00 C ATOM 277 CG1 VAL A 566 136.126 3.805 35.304 1.00 0.00 C ATOM 278 CG2 VAL A 566 135.068 2.379 33.547 1.00 0.00 C ATOM 0 H VAL A 566 138.516 2.288 36.157 1.00 0.00 H new ATOM 0 HA VAL A 566 137.187 0.802 33.939 1.00 0.00 H new ATOM 0 HB VAL A 566 135.433 1.787 35.590 1.00 0.00 H new ATOM 0 HG11 VAL A 566 135.156 4.250 35.525 1.00 0.00 H new ATOM 0 HG12 VAL A 566 136.737 3.800 36.207 1.00 0.00 H new ATOM 0 HG13 VAL A 566 136.626 4.389 34.531 1.00 0.00 H new ATOM 0 HG21 VAL A 566 134.101 2.831 33.769 1.00 0.00 H new ATOM 0 HG22 VAL A 566 135.569 2.957 32.771 1.00 0.00 H new ATOM 0 HG23 VAL A 566 134.920 1.357 33.199 1.00 0.00 H new ATOM 288 N LYS A 567 137.876 2.706 32.352 1.00 0.00 N ATOM 289 CA LYS A 567 138.654 3.600 31.449 1.00 0.00 C ATOM 290 C LYS A 567 137.797 3.998 30.243 1.00 0.00 C ATOM 291 O LYS A 567 136.655 3.597 30.126 1.00 0.00 O ATOM 292 CB LYS A 567 139.871 2.773 31.012 1.00 0.00 C ATOM 293 CG LYS A 567 139.421 1.569 30.177 1.00 0.00 C ATOM 294 CD LYS A 567 140.641 0.931 29.502 1.00 0.00 C ATOM 295 CE LYS A 567 140.641 -0.580 29.753 1.00 0.00 C ATOM 296 NZ LYS A 567 140.145 -1.179 28.483 1.00 0.00 N ATOM 0 H LYS A 567 137.152 2.154 31.893 1.00 0.00 H new ATOM 0 HA LYS A 567 138.958 4.525 31.939 1.00 0.00 H new ATOM 0 HB2 LYS A 567 140.552 3.394 30.430 1.00 0.00 H new ATOM 0 HB3 LYS A 567 140.421 2.431 31.889 1.00 0.00 H new ATOM 0 HG2 LYS A 567 138.920 0.839 30.813 1.00 0.00 H new ATOM 0 HG3 LYS A 567 138.699 1.885 29.424 1.00 0.00 H new ATOM 0 HD2 LYS A 567 140.622 1.131 28.431 1.00 0.00 H new ATOM 0 HD3 LYS A 567 141.557 1.374 29.892 1.00 0.00 H new ATOM 0 HE2 LYS A 567 141.641 -0.940 29.996 1.00 0.00 H new ATOM 0 HE3 LYS A 567 139.996 -0.841 30.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 140.116 -2.214 28.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 139.189 -0.823 28.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 140.783 -0.919 27.704 1.00 0.00 H new ATOM 310 N SER A 568 138.335 4.782 29.348 1.00 0.00 N ATOM 311 CA SER A 568 137.544 5.203 28.154 1.00 0.00 C ATOM 312 C SER A 568 138.454 5.879 27.124 1.00 0.00 C ATOM 313 O SER A 568 138.414 7.080 26.941 1.00 0.00 O ATOM 314 CB SER A 568 136.504 6.191 28.685 1.00 0.00 C ATOM 315 OG SER A 568 137.048 6.905 29.789 1.00 0.00 O ATOM 0 H SER A 568 139.286 5.149 29.391 1.00 0.00 H new ATOM 0 HA SER A 568 137.076 4.355 27.654 1.00 0.00 H new ATOM 0 HB2 SER A 568 136.211 6.886 27.898 1.00 0.00 H new ATOM 0 HB3 SER A 568 135.604 5.658 28.991 1.00 0.00 H new ATOM 0 HG SER A 568 136.382 7.539 30.128 1.00 0.00 H new ATOM 321 N SER A 569 139.270 5.115 26.448 1.00 0.00 N ATOM 322 CA SER A 569 140.180 5.709 25.426 1.00 0.00 C ATOM 323 C SER A 569 140.153 4.871 24.144 1.00 0.00 C ATOM 324 O SER A 569 140.680 3.777 24.097 1.00 0.00 O ATOM 325 CB SER A 569 141.570 5.676 26.060 1.00 0.00 C ATOM 326 OG SER A 569 141.729 4.463 26.784 1.00 0.00 O ATOM 0 H SER A 569 139.346 4.104 26.560 1.00 0.00 H new ATOM 0 HA SER A 569 139.885 6.721 25.151 1.00 0.00 H new ATOM 0 HB2 SER A 569 142.336 5.755 25.288 1.00 0.00 H new ATOM 0 HB3 SER A 569 141.699 6.529 26.726 1.00 0.00 H new ATOM 0 HG SER A 569 141.424 3.711 26.234 1.00 0.00 H new ATOM 332 N LYS A 570 139.543 5.378 23.108 1.00 0.00 N ATOM 333 CA LYS A 570 139.479 4.613 21.828 1.00 0.00 C ATOM 334 C LYS A 570 140.595 5.071 20.883 1.00 0.00 C ATOM 335 O LYS A 570 141.585 5.634 21.307 1.00 0.00 O ATOM 336 CB LYS A 570 138.103 4.937 21.244 1.00 0.00 C ATOM 337 CG LYS A 570 137.017 4.401 22.180 1.00 0.00 C ATOM 338 CD LYS A 570 135.701 4.259 21.412 1.00 0.00 C ATOM 339 CE LYS A 570 134.607 3.751 22.358 1.00 0.00 C ATOM 340 NZ LYS A 570 133.958 2.624 21.632 1.00 0.00 N ATOM 0 H LYS A 570 139.085 6.289 23.091 1.00 0.00 H new ATOM 0 HA LYS A 570 139.614 3.541 21.976 1.00 0.00 H new ATOM 0 HB2 LYS A 570 137.993 6.014 21.119 1.00 0.00 H new ATOM 0 HB3 LYS A 570 138.000 4.490 20.255 1.00 0.00 H new ATOM 0 HG2 LYS A 570 137.318 3.436 22.587 1.00 0.00 H new ATOM 0 HG3 LYS A 570 136.885 5.077 23.025 1.00 0.00 H new ATOM 0 HD2 LYS A 570 135.411 5.220 20.987 1.00 0.00 H new ATOM 0 HD3 LYS A 570 135.827 3.567 20.580 1.00 0.00 H new ATOM 0 HE2 LYS A 570 135.029 3.418 23.306 1.00 0.00 H new ATOM 0 HE3 LYS A 570 133.888 4.538 22.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 133.197 2.225 22.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 133.559 2.972 20.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 134.664 1.887 21.433 1.00 0.00 H new ATOM 354 N LYS A 571 140.447 4.831 19.607 1.00 0.00 N ATOM 355 CA LYS A 571 141.505 5.249 18.638 1.00 0.00 C ATOM 356 C LYS A 571 140.957 5.215 17.207 1.00 0.00 C ATOM 357 O LYS A 571 139.760 5.257 16.993 1.00 0.00 O ATOM 358 CB LYS A 571 142.631 4.226 18.815 1.00 0.00 C ATOM 359 CG LYS A 571 142.070 2.804 18.698 1.00 0.00 C ATOM 360 CD LYS A 571 142.122 2.121 20.067 1.00 0.00 C ATOM 361 CE LYS A 571 141.412 0.766 19.992 1.00 0.00 C ATOM 362 NZ LYS A 571 139.966 1.092 19.837 1.00 0.00 N ATOM 0 H LYS A 571 139.640 4.364 19.193 1.00 0.00 H new ATOM 0 HA LYS A 571 141.852 6.267 18.816 1.00 0.00 H new ATOM 0 HB2 LYS A 571 143.401 4.386 18.060 1.00 0.00 H new ATOM 0 HB3 LYS A 571 143.106 4.360 19.787 1.00 0.00 H new ATOM 0 HG2 LYS A 571 141.043 2.835 18.334 1.00 0.00 H new ATOM 0 HG3 LYS A 571 142.648 2.232 17.972 1.00 0.00 H new ATOM 0 HD2 LYS A 571 143.158 1.984 20.377 1.00 0.00 H new ATOM 0 HD3 LYS A 571 141.646 2.752 20.818 1.00 0.00 H new ATOM 0 HE2 LYS A 571 141.775 0.177 19.150 1.00 0.00 H new ATOM 0 HE3 LYS A 571 141.589 0.178 20.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 139.392 0.332 20.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 139.758 1.988 20.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 139.737 1.184 18.827 1.00 0.00 H new ATOM 376 N LYS A 572 141.818 5.145 16.226 1.00 0.00 N ATOM 377 CA LYS A 572 141.338 5.117 14.813 1.00 0.00 C ATOM 378 C LYS A 572 142.107 4.068 14.004 1.00 0.00 C ATOM 379 O LYS A 572 142.868 4.394 13.112 1.00 0.00 O ATOM 380 CB LYS A 572 141.618 6.520 14.275 1.00 0.00 C ATOM 381 CG LYS A 572 140.458 7.449 14.642 1.00 0.00 C ATOM 382 CD LYS A 572 140.147 8.371 13.460 1.00 0.00 C ATOM 383 CE LYS A 572 138.975 7.798 12.655 1.00 0.00 C ATOM 384 NZ LYS A 572 139.385 7.912 11.225 1.00 0.00 N ATOM 0 H LYS A 572 142.831 5.106 16.342 1.00 0.00 H new ATOM 0 HA LYS A 572 140.283 4.853 14.743 1.00 0.00 H new ATOM 0 HB2 LYS A 572 142.550 6.902 14.693 1.00 0.00 H new ATOM 0 HB3 LYS A 572 141.743 6.488 13.193 1.00 0.00 H new ATOM 0 HG2 LYS A 572 139.577 6.862 14.901 1.00 0.00 H new ATOM 0 HG3 LYS A 572 140.716 8.041 15.520 1.00 0.00 H new ATOM 0 HD2 LYS A 572 139.900 9.370 13.820 1.00 0.00 H new ATOM 0 HD3 LYS A 572 141.025 8.470 12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 572 138.781 6.760 12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 572 138.057 8.354 12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 138.629 7.538 10.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 139.555 8.911 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 140.257 7.367 11.069 1.00 0.00 H new ATOM 398 N GLY A 573 141.912 2.812 14.303 1.00 0.00 N ATOM 399 CA GLY A 573 142.626 1.744 13.546 1.00 0.00 C ATOM 400 C GLY A 573 143.908 1.354 14.284 1.00 0.00 C ATOM 401 O GLY A 573 144.841 2.127 14.375 1.00 0.00 O ATOM 0 H GLY A 573 141.289 2.479 15.039 1.00 0.00 H new ATOM 0 HA2 GLY A 573 141.981 0.873 13.433 1.00 0.00 H new ATOM 0 HA3 GLY A 573 142.866 2.095 12.542 1.00 0.00 H new ATOM 405 N ASN A 574 143.959 0.158 14.805 1.00 0.00 N ATOM 406 CA ASN A 574 145.177 -0.293 15.532 1.00 0.00 C ATOM 407 C ASN A 574 146.080 -1.116 14.606 1.00 0.00 C ATOM 408 O ASN A 574 147.189 -1.465 14.960 1.00 0.00 O ATOM 409 CB ASN A 574 144.659 -1.159 16.680 1.00 0.00 C ATOM 410 CG ASN A 574 145.594 -1.024 17.884 1.00 0.00 C ATOM 411 OD1 ASN A 574 146.069 0.053 18.182 1.00 0.00 O ATOM 412 ND2 ASN A 574 145.883 -2.082 18.591 1.00 0.00 N ATOM 0 H ASN A 574 143.206 -0.528 14.757 1.00 0.00 H new ATOM 0 HA ASN A 574 145.773 0.547 15.890 1.00 0.00 H new ATOM 0 HB2 ASN A 574 143.650 -0.852 16.954 1.00 0.00 H new ATOM 0 HB3 ASN A 574 144.601 -2.201 16.366 1.00 0.00 H new ATOM 0 HD21 ASN A 574 146.508 -2.004 19.394 1.00 0.00 H new ATOM 0 HD22 ASN A 574 145.484 -2.987 18.341 1.00 0.00 H new ATOM 419 N GLY A 575 145.615 -1.434 13.425 1.00 0.00 N ATOM 420 CA GLY A 575 146.451 -2.237 12.487 1.00 0.00 C ATOM 421 C GLY A 575 146.280 -1.721 11.056 1.00 0.00 C ATOM 422 O GLY A 575 146.531 -2.428 10.107 1.00 0.00 O ATOM 0 H GLY A 575 144.695 -1.172 13.072 1.00 0.00 H new ATOM 0 HA2 GLY A 575 147.499 -2.178 12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 575 146.164 -3.287 12.540 1.00 0.00 H new ATOM 426 N ARG A 576 145.853 -0.496 10.896 1.00 0.00 N ATOM 427 CA ARG A 576 145.668 0.076 9.529 1.00 0.00 C ATOM 428 C ARG A 576 146.788 1.067 9.221 1.00 0.00 C ATOM 429 O ARG A 576 146.984 2.036 9.924 1.00 0.00 O ATOM 430 CB ARG A 576 144.317 0.787 9.571 1.00 0.00 C ATOM 431 CG ARG A 576 143.741 0.871 8.157 1.00 0.00 C ATOM 432 CD ARG A 576 142.230 1.096 8.230 1.00 0.00 C ATOM 433 NE ARG A 576 142.069 2.544 8.544 1.00 0.00 N ATOM 434 CZ ARG A 576 140.988 2.967 9.142 1.00 0.00 C ATOM 435 NH1 ARG A 576 139.831 2.442 8.849 1.00 0.00 N ATOM 436 NH2 ARG A 576 141.066 3.915 10.035 1.00 0.00 N ATOM 0 H ARG A 576 145.622 0.138 11.661 1.00 0.00 H new ATOM 0 HA ARG A 576 145.696 -0.689 8.753 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.630 0.248 10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.433 1.787 9.988 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.214 1.686 7.609 1.00 0.00 H new ATOM 0 HG3 ARG A 576 143.956 -0.048 7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 576 141.747 0.841 7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 576 141.775 0.473 9.000 1.00 0.00 H new ATOM 0 HE ARG A 576 142.804 3.205 8.292 1.00 0.00 H new ATOM 0 HH11 ARG A 576 139.770 1.700 8.152 1.00 0.00 H new ATOM 0 HH12 ARG A 576 138.987 2.773 9.317 1.00 0.00 H new ATOM 0 HH21 ARG A 576 141.971 4.325 10.266 1.00 0.00 H new ATOM 0 HH22 ARG A 576 140.222 4.246 10.503 1.00 0.00 H new ATOM 450 N PHE A 577 147.519 0.824 8.173 1.00 0.00 N ATOM 451 CA PHE A 577 148.631 1.740 7.803 1.00 0.00 C ATOM 452 C PHE A 577 148.246 2.543 6.573 1.00 0.00 C ATOM 453 O PHE A 577 148.522 3.721 6.467 1.00 0.00 O ATOM 454 CB PHE A 577 149.799 0.802 7.488 1.00 0.00 C ATOM 455 CG PHE A 577 150.586 1.293 6.294 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.391 2.431 6.408 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.512 0.607 5.076 1.00 0.00 C ATOM 458 CE1 PHE A 577 152.121 2.884 5.306 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.245 1.059 3.973 1.00 0.00 C ATOM 460 CZ PHE A 577 152.050 2.199 4.089 1.00 0.00 C ATOM 0 H PHE A 577 147.394 0.025 7.552 1.00 0.00 H new ATOM 0 HA PHE A 577 148.875 2.456 8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.455 0.730 8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.421 -0.201 7.290 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.448 2.960 7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.889 -0.271 4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.741 3.764 5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.190 0.529 3.033 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.616 2.549 3.238 1.00 0.00 H new ATOM 470 N LEU A 578 147.632 1.893 5.637 1.00 0.00 N ATOM 471 CA LEU A 578 147.244 2.591 4.376 1.00 0.00 C ATOM 472 C LEU A 578 145.773 2.367 4.029 1.00 0.00 C ATOM 473 O LEU A 578 145.196 1.338 4.326 1.00 0.00 O ATOM 474 CB LEU A 578 148.136 1.968 3.303 1.00 0.00 C ATOM 475 CG LEU A 578 147.899 2.654 1.956 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.199 2.644 1.153 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.817 1.903 1.175 1.00 0.00 C ATOM 0 H LEU A 578 147.378 0.906 5.683 1.00 0.00 H new ATOM 0 HA LEU A 578 147.370 3.670 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.183 2.064 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.925 0.902 3.219 1.00 0.00 H new ATOM 0 HG LEU A 578 147.574 3.681 2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.037 3.132 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 578 149.972 3.179 1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.517 1.615 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.652 2.395 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 578 147.138 0.876 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.889 1.903 1.747 1.00 0.00 H new ATOM 489 N THR A 579 145.180 3.323 3.373 1.00 0.00 N ATOM 490 CA THR A 579 143.757 3.193 2.957 1.00 0.00 C ATOM 491 C THR A 579 143.644 3.515 1.464 1.00 0.00 C ATOM 492 O THR A 579 143.652 4.665 1.066 1.00 0.00 O ATOM 493 CB THR A 579 142.996 4.220 3.799 1.00 0.00 C ATOM 494 OG1 THR A 579 143.288 4.004 5.176 1.00 0.00 O ATOM 495 CG2 THR A 579 141.490 4.075 3.555 1.00 0.00 C ATOM 0 H THR A 579 145.626 4.200 3.104 1.00 0.00 H new ATOM 0 HA THR A 579 143.358 2.190 3.107 1.00 0.00 H new ATOM 0 HB THR A 579 143.304 5.227 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 579 144.019 4.596 5.452 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.952 4.808 4.156 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.275 4.243 2.500 1.00 0.00 H new ATOM 0 HG23 THR A 579 141.171 3.071 3.835 1.00 0.00 H new ATOM 503 N LEU A 580 143.548 2.510 0.636 1.00 0.00 N ATOM 504 CA LEU A 580 143.445 2.754 -0.834 1.00 0.00 C ATOM 505 C LEU A 580 142.086 3.367 -1.156 1.00 0.00 C ATOM 506 O LEU A 580 141.104 2.670 -1.300 1.00 0.00 O ATOM 507 CB LEU A 580 143.591 1.377 -1.484 1.00 0.00 C ATOM 508 CG LEU A 580 144.518 1.471 -2.698 1.00 0.00 C ATOM 509 CD1 LEU A 580 145.913 1.921 -2.251 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.614 0.097 -3.369 1.00 0.00 C ATOM 0 H LEU A 580 143.536 1.529 0.913 1.00 0.00 H new ATOM 0 HA LEU A 580 144.205 3.446 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.993 0.665 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.614 1.004 -1.790 1.00 0.00 H new ATOM 0 HG LEU A 580 144.117 2.197 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 580 146.570 1.986 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 580 145.844 2.898 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 580 146.319 1.199 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.274 0.160 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 580 145.014 -0.627 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 580 143.622 -0.221 -3.691 1.00 0.00 H new ATOM 522 N LYS A 581 142.020 4.666 -1.246 1.00 0.00 N ATOM 523 CA LYS A 581 140.713 5.329 -1.526 1.00 0.00 C ATOM 524 C LYS A 581 140.619 5.782 -2.982 1.00 0.00 C ATOM 525 O LYS A 581 141.057 6.864 -3.320 1.00 0.00 O ATOM 526 CB LYS A 581 140.687 6.540 -0.596 1.00 0.00 C ATOM 527 CG LYS A 581 139.245 7.029 -0.429 1.00 0.00 C ATOM 528 CD LYS A 581 139.027 7.505 1.011 1.00 0.00 C ATOM 529 CE LYS A 581 137.527 7.684 1.266 1.00 0.00 C ATOM 530 NZ LYS A 581 137.398 7.888 2.738 1.00 0.00 N ATOM 0 H LYS A 581 142.813 5.298 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 581 139.875 4.651 -1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.106 6.275 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 581 141.307 7.338 -1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 581 139.043 7.842 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 581 138.548 6.225 -0.666 1.00 0.00 H new ATOM 0 HD2 LYS A 581 139.442 6.781 1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 581 139.550 8.446 1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 581 137.134 8.538 0.715 1.00 0.00 H new ATOM 0 HE3 LYS A 581 136.966 6.808 0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 136.396 8.017 2.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 137.773 7.056 3.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 137.935 8.733 3.020 1.00 0.00 H new ATOM 544 N PRO A 582 140.027 4.954 -3.803 1.00 0.00 N ATOM 545 CA PRO A 582 139.861 5.313 -5.226 1.00 0.00 C ATOM 546 C PRO A 582 138.808 6.399 -5.324 1.00 0.00 C ATOM 547 O PRO A 582 138.036 6.607 -4.408 1.00 0.00 O ATOM 548 CB PRO A 582 139.377 4.030 -5.880 1.00 0.00 C ATOM 549 CG PRO A 582 138.721 3.280 -4.773 1.00 0.00 C ATOM 550 CD PRO A 582 139.460 3.636 -3.505 1.00 0.00 C ATOM 0 HA PRO A 582 140.769 5.687 -5.698 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.678 4.235 -6.691 1.00 0.00 H new ATOM 0 HB3 PRO A 582 140.205 3.465 -6.308 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.668 3.549 -4.695 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.763 2.206 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.790 3.671 -2.646 1.00 0.00 H new ATOM 0 HD3 PRO A 582 140.237 2.907 -3.274 1.00 0.00 H new ATOM 558 N LEU A 583 138.775 7.108 -6.403 1.00 0.00 N ATOM 559 CA LEU A 583 137.773 8.195 -6.515 1.00 0.00 C ATOM 560 C LEU A 583 136.639 7.795 -7.463 1.00 0.00 C ATOM 561 O LEU A 583 136.596 6.681 -7.944 1.00 0.00 O ATOM 562 CB LEU A 583 138.552 9.418 -7.036 1.00 0.00 C ATOM 563 CG LEU A 583 140.037 9.323 -6.661 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.826 8.736 -7.834 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.568 10.723 -6.341 1.00 0.00 C ATOM 0 H LEU A 583 139.390 6.988 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 583 137.295 8.412 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.450 9.484 -8.119 1.00 0.00 H new ATOM 0 HB3 LEU A 583 138.125 10.330 -6.619 1.00 0.00 H new ATOM 0 HG LEU A 583 140.152 8.679 -5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.880 8.669 -7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 583 140.447 7.741 -8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.713 9.379 -8.707 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.623 10.660 -6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 583 140.453 11.364 -7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 583 140.007 11.143 -5.506 1.00 0.00 H new ATOM 577 N PRO A 584 135.747 8.726 -7.689 1.00 0.00 N ATOM 578 CA PRO A 584 134.582 8.475 -8.573 1.00 0.00 C ATOM 579 C PRO A 584 135.005 8.384 -10.046 1.00 0.00 C ATOM 580 O PRO A 584 134.189 8.149 -10.915 1.00 0.00 O ATOM 581 CB PRO A 584 133.678 9.683 -8.328 1.00 0.00 C ATOM 582 CG PRO A 584 134.592 10.762 -7.845 1.00 0.00 C ATOM 583 CD PRO A 584 135.744 10.087 -7.146 1.00 0.00 C ATOM 0 HA PRO A 584 134.088 7.527 -8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 584 133.163 9.982 -9.241 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.910 9.457 -7.589 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.948 11.367 -8.679 1.00 0.00 H new ATOM 0 HG3 PRO A 584 134.069 11.434 -7.165 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.686 10.598 -7.347 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.607 10.084 -6.065 1.00 0.00 H new ATOM 591 N ASP A 585 136.270 8.553 -10.335 1.00 0.00 N ATOM 592 CA ASP A 585 136.730 8.454 -11.747 1.00 0.00 C ATOM 593 C ASP A 585 137.188 7.019 -12.034 1.00 0.00 C ATOM 594 O ASP A 585 137.141 6.549 -13.154 1.00 0.00 O ATOM 595 CB ASP A 585 137.907 9.427 -11.854 1.00 0.00 C ATOM 596 CG ASP A 585 137.425 10.855 -11.581 1.00 0.00 C ATOM 597 OD1 ASP A 585 136.646 11.033 -10.658 1.00 0.00 O ATOM 598 OD2 ASP A 585 137.843 11.748 -12.300 1.00 0.00 O ATOM 0 H ASP A 585 137.001 8.755 -9.653 1.00 0.00 H new ATOM 0 HA ASP A 585 135.945 8.696 -12.463 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.684 9.153 -11.140 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.351 9.367 -12.847 1.00 0.00 H new ATOM 603 N SER A 586 137.625 6.324 -11.017 1.00 0.00 N ATOM 604 CA SER A 586 138.089 4.916 -11.194 1.00 0.00 C ATOM 605 C SER A 586 136.895 3.983 -11.377 1.00 0.00 C ATOM 606 O SER A 586 135.780 4.320 -11.045 1.00 0.00 O ATOM 607 CB SER A 586 138.807 4.588 -9.884 1.00 0.00 C ATOM 608 OG SER A 586 139.304 3.258 -9.933 1.00 0.00 O ATOM 0 H SER A 586 137.681 6.676 -10.061 1.00 0.00 H new ATOM 0 HA SER A 586 138.727 4.796 -12.069 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.627 5.288 -9.722 1.00 0.00 H new ATOM 0 HB3 SER A 586 138.122 4.700 -9.044 1.00 0.00 H new ATOM 0 HG SER A 586 139.765 3.050 -9.094 1.00 0.00 H new ATOM 614 N ILE A 587 137.122 2.800 -11.878 1.00 0.00 N ATOM 615 CA ILE A 587 135.993 1.844 -12.044 1.00 0.00 C ATOM 616 C ILE A 587 135.637 1.252 -10.674 1.00 0.00 C ATOM 617 O ILE A 587 134.643 0.572 -10.514 1.00 0.00 O ATOM 618 CB ILE A 587 136.510 0.765 -13.000 1.00 0.00 C ATOM 619 CG1 ILE A 587 135.334 -0.092 -13.490 1.00 0.00 C ATOM 620 CG2 ILE A 587 137.527 -0.124 -12.280 1.00 0.00 C ATOM 621 CD1 ILE A 587 135.264 -0.039 -15.019 1.00 0.00 C ATOM 0 H ILE A 587 138.034 2.456 -12.178 1.00 0.00 H new ATOM 0 HA ILE A 587 135.092 2.312 -12.441 1.00 0.00 H new ATOM 0 HB ILE A 587 136.993 1.243 -13.853 1.00 0.00 H new ATOM 0 HG12 ILE A 587 135.458 -1.122 -13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 587 134.401 0.272 -13.060 1.00 0.00 H new ATOM 0 HG21 ILE A 587 137.891 -0.889 -12.965 1.00 0.00 H new ATOM 0 HG22 ILE A 587 138.364 0.484 -11.938 1.00 0.00 H new ATOM 0 HG23 ILE A 587 137.051 -0.601 -11.423 1.00 0.00 H new ATOM 0 HD11 ILE A 587 134.429 -0.648 -15.366 1.00 0.00 H new ATOM 0 HD12 ILE A 587 135.120 0.992 -15.341 1.00 0.00 H new ATOM 0 HD13 ILE A 587 136.193 -0.424 -15.439 1.00 0.00 H new ATOM 633 N ILE A 588 136.452 1.521 -9.683 1.00 0.00 N ATOM 634 CA ILE A 588 136.177 0.995 -8.314 1.00 0.00 C ATOM 635 C ILE A 588 135.450 2.048 -7.492 1.00 0.00 C ATOM 636 O ILE A 588 134.287 1.932 -7.163 1.00 0.00 O ATOM 637 CB ILE A 588 137.559 0.702 -7.721 1.00 0.00 C ATOM 638 CG1 ILE A 588 138.072 -0.628 -8.283 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.467 0.617 -6.191 1.00 0.00 C ATOM 640 CD1 ILE A 588 137.167 -1.777 -7.826 1.00 0.00 C ATOM 0 H ILE A 588 137.298 2.084 -9.766 1.00 0.00 H new ATOM 0 HA ILE A 588 135.544 0.107 -8.324 1.00 0.00 H new ATOM 0 HB ILE A 588 138.247 1.505 -7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.097 -0.586 -9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 588 139.094 -0.804 -7.947 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.454 0.408 -5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.101 1.564 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.781 -0.182 -5.912 1.00 0.00 H new ATOM 0 HD11 ILE A 588 137.541 -2.718 -8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 588 137.164 -1.827 -6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 588 136.152 -1.605 -8.184 1.00 0.00 H new ATOM 652 N GLN A 589 136.165 3.065 -7.168 1.00 0.00 N ATOM 653 CA GLN A 589 135.623 4.191 -6.354 1.00 0.00 C ATOM 654 C GLN A 589 135.112 3.670 -5.015 1.00 0.00 C ATOM 655 O GLN A 589 134.139 2.947 -4.953 1.00 0.00 O ATOM 656 CB GLN A 589 134.466 4.822 -7.149 1.00 0.00 C ATOM 657 CG GLN A 589 134.679 4.680 -8.662 1.00 0.00 C ATOM 658 CD GLN A 589 133.598 5.474 -9.402 1.00 0.00 C ATOM 659 OE1 GLN A 589 132.646 5.932 -8.802 1.00 0.00 O ATOM 660 NE2 GLN A 589 133.706 5.655 -10.689 1.00 0.00 N ATOM 0 H GLN A 589 137.142 3.178 -7.438 1.00 0.00 H new ATOM 0 HA GLN A 589 136.400 4.929 -6.156 1.00 0.00 H new ATOM 0 HB2 GLN A 589 133.527 4.346 -6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 589 134.379 5.877 -6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 589 135.668 5.046 -8.938 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.636 3.630 -8.950 1.00 0.00 H new ATOM 0 HE21 GLN A 589 134.505 5.271 -11.193 1.00 0.00 H new ATOM 0 HE22 GLN A 589 132.991 6.181 -11.192 1.00 0.00 H new ATOM 669 N GLU A 590 135.775 4.049 -3.953 1.00 0.00 N ATOM 670 CA GLU A 590 135.387 3.607 -2.571 1.00 0.00 C ATOM 671 C GLU A 590 136.602 3.746 -1.654 1.00 0.00 C ATOM 672 O GLU A 590 137.060 4.837 -1.376 1.00 0.00 O ATOM 673 CB GLU A 590 134.934 2.135 -2.678 1.00 0.00 C ATOM 674 CG GLU A 590 134.474 1.637 -1.300 1.00 0.00 C ATOM 675 CD GLU A 590 133.142 0.888 -1.420 1.00 0.00 C ATOM 676 OE1 GLU A 590 132.640 0.768 -2.526 1.00 0.00 O ATOM 677 OE2 GLU A 590 132.647 0.442 -0.398 1.00 0.00 O ATOM 0 H GLU A 590 136.590 4.662 -3.983 1.00 0.00 H new ATOM 0 HA GLU A 590 134.580 4.211 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.121 2.045 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 590 135.754 1.517 -3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 590 135.231 0.980 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 590 134.364 2.481 -0.619 1.00 0.00 H new ATOM 684 N SER A 591 137.127 2.654 -1.195 1.00 0.00 N ATOM 685 CA SER A 591 138.318 2.687 -0.303 1.00 0.00 C ATOM 686 C SER A 591 138.696 1.288 0.187 1.00 0.00 C ATOM 687 O SER A 591 137.863 0.519 0.623 1.00 0.00 O ATOM 688 CB SER A 591 137.921 3.551 0.884 1.00 0.00 C ATOM 689 OG SER A 591 136.503 3.602 0.998 1.00 0.00 O ATOM 0 H SER A 591 136.777 1.719 -1.402 1.00 0.00 H new ATOM 0 HA SER A 591 139.184 3.079 -0.836 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.353 3.146 1.799 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.320 4.558 0.761 1.00 0.00 H new ATOM 0 HG SER A 591 136.256 4.159 1.766 1.00 0.00 H new ATOM 695 N LEU A 592 139.965 0.976 0.152 1.00 0.00 N ATOM 696 CA LEU A 592 140.435 -0.351 0.649 1.00 0.00 C ATOM 697 C LEU A 592 141.217 -0.131 1.947 1.00 0.00 C ATOM 698 O LEU A 592 141.435 0.995 2.353 1.00 0.00 O ATOM 699 CB LEU A 592 141.345 -0.924 -0.444 1.00 0.00 C ATOM 700 CG LEU A 592 140.676 -0.804 -1.820 1.00 0.00 C ATOM 701 CD1 LEU A 592 141.502 -1.573 -2.855 1.00 0.00 C ATOM 702 CD2 LEU A 592 139.263 -1.395 -1.763 1.00 0.00 C ATOM 0 H LEU A 592 140.701 1.588 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 592 139.613 -1.037 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 592 142.297 -0.392 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.565 -1.970 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 592 140.618 0.248 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 592 141.029 -1.489 -3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 592 142.508 -1.155 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 592 141.559 -2.623 -2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 592 138.792 -1.307 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 592 139.319 -2.446 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 592 138.671 -0.852 -1.026 1.00 0.00 H new ATOM 714 N GLU A 593 141.639 -1.176 2.609 1.00 0.00 N ATOM 715 CA GLU A 593 142.391 -0.972 3.883 1.00 0.00 C ATOM 716 C GLU A 593 143.566 -1.945 4.008 1.00 0.00 C ATOM 717 O GLU A 593 143.401 -3.095 4.362 1.00 0.00 O ATOM 718 CB GLU A 593 141.363 -1.236 4.984 1.00 0.00 C ATOM 719 CG GLU A 593 140.407 -0.045 5.085 1.00 0.00 C ATOM 720 CD GLU A 593 139.245 -0.398 6.016 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.494 -0.593 7.194 1.00 0.00 O ATOM 722 OE2 GLU A 593 138.127 -0.468 5.534 1.00 0.00 O ATOM 0 H GLU A 593 141.499 -2.147 2.329 1.00 0.00 H new ATOM 0 HA GLU A 593 142.823 0.027 3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 593 140.805 -2.146 4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 593 141.867 -1.393 5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 593 140.937 0.829 5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.028 0.215 4.097 1.00 0.00 H new ATOM 729 N ILE A 594 144.758 -1.478 3.741 1.00 0.00 N ATOM 730 CA ILE A 594 145.955 -2.356 3.867 1.00 0.00 C ATOM 731 C ILE A 594 146.430 -2.346 5.324 1.00 0.00 C ATOM 732 O ILE A 594 147.195 -1.499 5.739 1.00 0.00 O ATOM 733 CB ILE A 594 146.985 -1.741 2.914 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.541 -2.043 1.480 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.372 -2.349 3.157 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.518 -1.430 0.475 1.00 0.00 C ATOM 0 H ILE A 594 144.953 -0.523 3.440 1.00 0.00 H new ATOM 0 HA ILE A 594 145.768 -3.399 3.612 1.00 0.00 H new ATOM 0 HB ILE A 594 147.048 -0.666 3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.485 -3.121 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.540 -1.645 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.091 -1.901 2.471 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.680 -2.154 4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.332 -3.425 2.988 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.186 -1.655 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.553 -0.349 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.512 -1.848 0.633 1.00 0.00 H new ATOM 748 N GLN A 595 145.946 -3.276 6.105 1.00 0.00 N ATOM 749 CA GLN A 595 146.315 -3.341 7.550 1.00 0.00 C ATOM 750 C GLN A 595 147.824 -3.201 7.782 1.00 0.00 C ATOM 751 O GLN A 595 148.608 -4.030 7.362 1.00 0.00 O ATOM 752 CB GLN A 595 145.837 -4.716 8.004 1.00 0.00 C ATOM 753 CG GLN A 595 144.349 -4.645 8.353 1.00 0.00 C ATOM 754 CD GLN A 595 144.133 -5.195 9.761 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.387 -4.431 10.783 1.00 0.00 O flip ATOM 756 NE2 GLN A 595 143.730 -6.329 9.930 1.00 0.00 N flip ATOM 0 H GLN A 595 145.301 -4.004 5.798 1.00 0.00 H new ATOM 0 HA GLN A 595 145.862 -2.520 8.106 1.00 0.00 H new ATOM 0 HB2 GLN A 595 146.003 -5.450 7.215 1.00 0.00 H new ATOM 0 HB3 GLN A 595 146.410 -5.045 8.871 1.00 0.00 H new ATOM 0 HG2 GLN A 595 143.999 -3.614 8.295 1.00 0.00 H new ATOM 0 HG3 GLN A 595 143.767 -5.220 7.633 1.00 0.00 H new ATOM 0 HE21 GLN A 595 143.532 -6.925 9.126 1.00 0.00 H new ATOM 0 HE22 GLN A 595 143.590 -6.685 10.876 1.00 0.00 H new ATOM 765 N GLN A 596 148.216 -2.165 8.485 1.00 0.00 N ATOM 766 CA GLN A 596 149.656 -1.928 8.816 1.00 0.00 C ATOM 767 C GLN A 596 150.596 -2.449 7.727 1.00 0.00 C ATOM 768 O GLN A 596 151.606 -3.061 8.016 1.00 0.00 O ATOM 769 CB GLN A 596 149.889 -2.686 10.117 1.00 0.00 C ATOM 770 CG GLN A 596 150.858 -1.884 10.988 1.00 0.00 C ATOM 771 CD GLN A 596 150.143 -1.421 12.257 1.00 0.00 C ATOM 772 OE1 GLN A 596 150.188 -2.086 13.273 1.00 0.00 O ATOM 773 NE2 GLN A 596 149.482 -0.297 12.240 1.00 0.00 N ATOM 0 H GLN A 596 147.581 -1.456 8.852 1.00 0.00 H new ATOM 0 HA GLN A 596 149.865 -0.862 8.901 1.00 0.00 H new ATOM 0 HB2 GLN A 596 148.945 -2.835 10.641 1.00 0.00 H new ATOM 0 HB3 GLN A 596 150.298 -3.675 9.910 1.00 0.00 H new ATOM 0 HG2 GLN A 596 151.721 -2.496 11.248 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.233 -1.023 10.435 1.00 0.00 H new ATOM 0 HE21 GLN A 596 149.445 0.260 11.386 1.00 0.00 H new ATOM 0 HE22 GLN A 596 149.002 0.025 13.080 1.00 0.00 H new ATOM 782 N GLY A 597 150.274 -2.226 6.482 1.00 0.00 N ATOM 783 CA GLY A 597 151.157 -2.728 5.397 1.00 0.00 C ATOM 784 C GLY A 597 151.125 -4.251 5.428 1.00 0.00 C ATOM 785 O GLY A 597 152.078 -4.897 5.816 1.00 0.00 O ATOM 0 H GLY A 597 149.443 -1.721 6.173 1.00 0.00 H new ATOM 0 HA2 GLY A 597 150.818 -2.360 4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.175 -2.366 5.537 1.00 0.00 H new ATOM 789 N VAL A 598 150.013 -4.815 5.043 1.00 0.00 N ATOM 790 CA VAL A 598 149.843 -6.303 5.053 1.00 0.00 C ATOM 791 C VAL A 598 151.153 -7.033 4.746 1.00 0.00 C ATOM 792 O VAL A 598 151.457 -8.043 5.350 1.00 0.00 O ATOM 793 CB VAL A 598 148.822 -6.585 3.959 1.00 0.00 C ATOM 794 CG1 VAL A 598 148.499 -8.082 3.927 1.00 0.00 C ATOM 795 CG2 VAL A 598 147.546 -5.788 4.239 1.00 0.00 C ATOM 0 H VAL A 598 149.196 -4.299 4.715 1.00 0.00 H new ATOM 0 HA VAL A 598 149.526 -6.655 6.035 1.00 0.00 H new ATOM 0 HB VAL A 598 149.232 -6.288 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 598 147.768 -8.280 3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.409 -8.646 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.089 -8.386 4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 598 146.813 -5.988 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.136 -6.084 5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 598 147.778 -4.723 4.255 1.00 0.00 H new ATOM 805 N ASN A 599 151.933 -6.530 3.824 1.00 0.00 N ATOM 806 CA ASN A 599 153.224 -7.201 3.498 1.00 0.00 C ATOM 807 C ASN A 599 153.046 -8.717 3.316 1.00 0.00 C ATOM 808 O ASN A 599 153.177 -9.459 4.269 1.00 0.00 O ATOM 809 CB ASN A 599 154.103 -6.943 4.712 1.00 0.00 C ATOM 810 CG ASN A 599 155.553 -7.284 4.423 1.00 0.00 C ATOM 811 OD1 ASN A 599 155.882 -7.789 3.280 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 156.408 -7.082 5.261 1.00 0.00 N flip ATOM 0 H ASN A 599 151.732 -5.687 3.286 1.00 0.00 H new ATOM 0 HA ASN A 599 153.643 -6.821 2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.024 -5.896 5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 599 153.748 -7.537 5.554 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.153 -6.683 6.165 1.00 0.00 H new ATOM 0 HD22 ASN A 599 157.382 -7.311 5.061 1.00 0.00 H new ATOM 819 N PRO A 600 152.790 -9.149 2.106 1.00 0.00 N ATOM 820 CA PRO A 600 152.628 -8.258 0.936 1.00 0.00 C ATOM 821 C PRO A 600 151.141 -8.009 0.673 1.00 0.00 C ATOM 822 O PRO A 600 150.286 -8.666 1.234 1.00 0.00 O ATOM 823 CB PRO A 600 153.203 -9.100 -0.193 1.00 0.00 C ATOM 824 CG PRO A 600 153.050 -10.533 0.248 1.00 0.00 C ATOM 825 CD PRO A 600 152.651 -10.541 1.705 1.00 0.00 C ATOM 0 HA PRO A 600 153.103 -7.284 1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.671 -8.919 -1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.250 -8.855 -0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.295 -11.037 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 600 153.985 -11.075 0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 600 151.629 -10.897 1.839 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.295 -11.194 2.294 1.00 0.00 H new ATOM 833 N PHE A 601 150.827 -7.088 -0.195 1.00 0.00 N ATOM 834 CA PHE A 601 149.386 -6.828 -0.515 1.00 0.00 C ATOM 835 C PHE A 601 149.164 -6.822 -2.028 1.00 0.00 C ATOM 836 O PHE A 601 149.267 -5.794 -2.666 1.00 0.00 O ATOM 837 CB PHE A 601 149.065 -5.446 0.055 1.00 0.00 C ATOM 838 CG PHE A 601 147.568 -5.320 0.272 1.00 0.00 C ATOM 839 CD1 PHE A 601 146.963 -5.990 1.342 1.00 0.00 C ATOM 840 CD2 PHE A 601 146.784 -4.521 -0.579 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.591 -5.864 1.566 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.406 -4.402 -0.353 1.00 0.00 C ATOM 843 CZ PHE A 601 144.813 -5.073 0.722 1.00 0.00 C ATOM 0 H PHE A 601 151.497 -6.505 -0.696 1.00 0.00 H new ATOM 0 HA PHE A 601 148.747 -7.602 -0.090 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.593 -5.298 0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.410 -4.670 -0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.560 -6.607 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.243 -4.000 -1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.131 -6.381 2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 601 144.802 -3.792 -1.009 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.752 -4.978 0.898 1.00 0.00 H new ATOM 853 N PHE A 602 148.842 -7.948 -2.613 1.00 0.00 N ATOM 854 CA PHE A 602 148.598 -7.951 -4.087 1.00 0.00 C ATOM 855 C PHE A 602 147.227 -7.357 -4.358 1.00 0.00 C ATOM 856 O PHE A 602 146.462 -7.089 -3.453 1.00 0.00 O ATOM 857 CB PHE A 602 148.613 -9.412 -4.579 1.00 0.00 C ATOM 858 CG PHE A 602 149.511 -10.299 -3.746 1.00 0.00 C ATOM 859 CD1 PHE A 602 150.751 -9.837 -3.300 1.00 0.00 C ATOM 860 CD2 PHE A 602 149.102 -11.604 -3.440 1.00 0.00 C ATOM 861 CE1 PHE A 602 151.576 -10.676 -2.548 1.00 0.00 C ATOM 862 CE2 PHE A 602 149.932 -12.443 -2.691 1.00 0.00 C ATOM 863 CZ PHE A 602 151.169 -11.978 -2.246 1.00 0.00 C ATOM 0 H PHE A 602 148.739 -8.848 -2.145 1.00 0.00 H new ATOM 0 HA PHE A 602 149.364 -7.369 -4.600 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.598 -9.808 -4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.945 -9.438 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 602 151.071 -8.833 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 602 148.143 -11.962 -3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 602 152.533 -10.317 -2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 602 149.616 -13.449 -2.458 1.00 0.00 H new ATOM 0 HZ PHE A 602 151.813 -12.624 -1.668 1.00 0.00 H new ATOM 873 N ILE A 603 146.909 -7.154 -5.600 1.00 0.00 N ATOM 874 CA ILE A 603 145.585 -6.580 -5.951 1.00 0.00 C ATOM 875 C ILE A 603 145.360 -6.799 -7.445 1.00 0.00 C ATOM 876 O ILE A 603 146.211 -6.488 -8.250 1.00 0.00 O ATOM 877 CB ILE A 603 145.670 -5.062 -5.652 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.097 -4.645 -5.258 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.732 -4.709 -4.507 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.225 -3.123 -5.341 1.00 0.00 C ATOM 0 H ILE A 603 147.514 -7.362 -6.395 1.00 0.00 H new ATOM 0 HA ILE A 603 144.770 -7.039 -5.391 1.00 0.00 H new ATOM 0 HB ILE A 603 145.384 -4.531 -6.560 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.320 -4.985 -4.247 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.822 -5.118 -5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.796 -3.641 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.709 -4.965 -4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.019 -5.268 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.236 -2.827 -5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 603 147.019 -2.796 -6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.511 -2.660 -4.660 1.00 0.00 H new ATOM 892 N GLY A 604 144.246 -7.338 -7.840 1.00 0.00 N ATOM 893 CA GLY A 604 144.045 -7.547 -9.301 1.00 0.00 C ATOM 894 C GLY A 604 142.759 -8.311 -9.585 1.00 0.00 C ATOM 895 O GLY A 604 141.782 -8.210 -8.869 1.00 0.00 O ATOM 0 H GLY A 604 143.481 -7.637 -7.235 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.015 -6.582 -9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.893 -8.095 -9.711 1.00 0.00 H new ATOM 899 N ARG A 605 142.761 -9.063 -10.648 1.00 0.00 N ATOM 900 CA ARG A 605 141.539 -9.839 -11.027 1.00 0.00 C ATOM 901 C ARG A 605 141.468 -11.161 -10.262 1.00 0.00 C ATOM 902 O ARG A 605 140.459 -11.840 -10.282 1.00 0.00 O ATOM 903 CB ARG A 605 141.691 -10.110 -12.524 1.00 0.00 C ATOM 904 CG ARG A 605 140.310 -10.187 -13.181 1.00 0.00 C ATOM 905 CD ARG A 605 139.582 -8.847 -13.021 1.00 0.00 C ATOM 906 NE ARG A 605 138.268 -9.197 -12.413 1.00 0.00 N ATOM 907 CZ ARG A 605 137.296 -9.633 -13.166 1.00 0.00 C ATOM 908 NH1 ARG A 605 137.021 -9.029 -14.288 1.00 0.00 N ATOM 909 NH2 ARG A 605 136.602 -10.674 -12.798 1.00 0.00 N ATOM 0 H ARG A 605 143.557 -9.177 -11.276 1.00 0.00 H new ATOM 0 HA ARG A 605 140.627 -9.290 -10.791 1.00 0.00 H new ATOM 0 HB2 ARG A 605 142.281 -9.319 -12.988 1.00 0.00 H new ATOM 0 HB3 ARG A 605 142.231 -11.044 -12.681 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.414 -10.431 -14.238 1.00 0.00 H new ATOM 0 HG3 ARG A 605 139.725 -10.986 -12.725 1.00 0.00 H new ATOM 0 HD2 ARG A 605 140.144 -8.165 -12.383 1.00 0.00 H new ATOM 0 HD3 ARG A 605 139.453 -8.350 -13.982 1.00 0.00 H new ATOM 0 HE ARG A 605 138.128 -9.096 -11.408 1.00 0.00 H new ATOM 0 HH11 ARG A 605 137.566 -8.216 -14.576 1.00 0.00 H new ATOM 0 HH12 ARG A 605 136.261 -9.369 -14.877 1.00 0.00 H new ATOM 0 HH21 ARG A 605 136.819 -11.148 -11.921 1.00 0.00 H new ATOM 0 HH22 ARG A 605 135.842 -11.015 -13.387 1.00 0.00 H new ATOM 923 N SER A 606 142.518 -11.534 -9.583 1.00 0.00 N ATOM 924 CA SER A 606 142.486 -12.811 -8.821 1.00 0.00 C ATOM 925 C SER A 606 142.264 -12.522 -7.340 1.00 0.00 C ATOM 926 O SER A 606 143.089 -11.909 -6.694 1.00 0.00 O ATOM 927 CB SER A 606 143.859 -13.443 -9.040 1.00 0.00 C ATOM 928 OG SER A 606 144.825 -12.756 -8.254 1.00 0.00 O ATOM 0 H SER A 606 143.392 -11.012 -9.524 1.00 0.00 H new ATOM 0 HA SER A 606 141.681 -13.469 -9.148 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.834 -14.498 -8.766 1.00 0.00 H new ATOM 0 HB3 SER A 606 144.130 -13.394 -10.095 1.00 0.00 H new ATOM 0 HG SER A 606 145.707 -13.161 -8.392 1.00 0.00 H new ATOM 934 N GLU A 607 141.165 -12.965 -6.786 1.00 0.00 N ATOM 935 CA GLU A 607 140.920 -12.712 -5.337 1.00 0.00 C ATOM 936 C GLU A 607 142.117 -13.206 -4.523 1.00 0.00 C ATOM 937 O GLU A 607 142.336 -12.774 -3.409 1.00 0.00 O ATOM 938 CB GLU A 607 139.659 -13.505 -4.990 1.00 0.00 C ATOM 939 CG GLU A 607 139.112 -13.033 -3.640 1.00 0.00 C ATOM 940 CD GLU A 607 137.610 -12.767 -3.758 1.00 0.00 C ATOM 941 OE1 GLU A 607 136.873 -13.718 -3.961 1.00 0.00 O ATOM 942 OE2 GLU A 607 137.221 -11.616 -3.642 1.00 0.00 O ATOM 0 H GLU A 607 140.434 -13.486 -7.270 1.00 0.00 H new ATOM 0 HA GLU A 607 140.792 -11.653 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 607 138.906 -13.369 -5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 607 139.886 -14.570 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 607 139.299 -13.788 -2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 607 139.628 -12.126 -3.324 1.00 0.00 H new ATOM 949 N ASP A 608 142.914 -14.085 -5.085 1.00 0.00 N ATOM 950 CA ASP A 608 144.118 -14.571 -4.355 1.00 0.00 C ATOM 951 C ASP A 608 144.921 -13.367 -3.863 1.00 0.00 C ATOM 952 O ASP A 608 145.652 -13.448 -2.896 1.00 0.00 O ATOM 953 CB ASP A 608 144.919 -15.376 -5.380 1.00 0.00 C ATOM 954 CG ASP A 608 144.405 -16.817 -5.411 1.00 0.00 C ATOM 955 OD1 ASP A 608 143.410 -17.056 -6.077 1.00 0.00 O ATOM 956 OD2 ASP A 608 145.014 -17.657 -4.769 1.00 0.00 O ATOM 0 H ASP A 608 142.779 -14.483 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 608 143.869 -15.180 -3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.825 -14.924 -6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.978 -15.362 -5.122 1.00 0.00 H new ATOM 961 N CYS A 609 144.763 -12.236 -4.511 1.00 0.00 N ATOM 962 CA CYS A 609 145.483 -11.022 -4.066 1.00 0.00 C ATOM 963 C CYS A 609 145.057 -10.689 -2.647 1.00 0.00 C ATOM 964 O CYS A 609 144.000 -11.087 -2.199 1.00 0.00 O ATOM 965 CB CYS A 609 145.032 -9.918 -5.023 1.00 0.00 C ATOM 966 SG CYS A 609 145.485 -10.357 -6.716 1.00 0.00 S ATOM 0 H CYS A 609 144.164 -12.111 -5.327 1.00 0.00 H new ATOM 0 HA CYS A 609 146.566 -11.145 -4.074 1.00 0.00 H new ATOM 0 HB2 CYS A 609 143.954 -9.778 -4.950 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.496 -8.971 -4.746 1.00 0.00 H new ATOM 0 HG CYS A 609 144.757 -11.357 -7.115 1.00 0.00 H new ATOM 972 N ASN A 610 145.849 -9.944 -1.944 1.00 0.00 N ATOM 973 CA ASN A 610 145.454 -9.569 -0.561 1.00 0.00 C ATOM 974 C ASN A 610 144.203 -8.693 -0.623 1.00 0.00 C ATOM 975 O ASN A 610 143.533 -8.469 0.367 1.00 0.00 O ATOM 976 CB ASN A 610 146.634 -8.802 0.002 1.00 0.00 C ATOM 977 CG ASN A 610 147.114 -9.466 1.275 1.00 0.00 C ATOM 978 OD1 ASN A 610 148.118 -10.150 1.277 1.00 0.00 O ATOM 979 ND2 ASN A 610 146.445 -9.299 2.365 1.00 0.00 N ATOM 0 H ASN A 610 146.747 -9.578 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 610 145.219 -10.431 0.064 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.441 -8.770 -0.729 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.346 -7.770 0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 610 146.759 -9.741 3.229 1.00 0.00 H new ATOM 0 HD22 ASN A 610 145.602 -8.725 2.363 1.00 0.00 H new ATOM 986 N CYS A 611 143.885 -8.202 -1.793 1.00 0.00 N ATOM 987 CA CYS A 611 142.681 -7.342 -1.954 1.00 0.00 C ATOM 988 C CYS A 611 141.883 -7.786 -3.181 1.00 0.00 C ATOM 989 O CYS A 611 141.828 -8.952 -3.518 1.00 0.00 O ATOM 990 CB CYS A 611 143.236 -5.937 -2.173 1.00 0.00 C ATOM 991 SG CYS A 611 142.311 -4.748 -1.169 1.00 0.00 S ATOM 0 H CYS A 611 144.415 -8.363 -2.650 1.00 0.00 H new ATOM 0 HA CYS A 611 142.013 -7.396 -1.094 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.292 -5.908 -1.906 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.166 -5.669 -3.227 1.00 0.00 H new ATOM 0 HG CYS A 611 143.117 -4.168 -0.331 1.00 0.00 H new ATOM 997 N LYS A 612 141.276 -6.849 -3.853 1.00 0.00 N ATOM 998 CA LYS A 612 140.483 -7.181 -5.073 1.00 0.00 C ATOM 999 C LYS A 612 140.103 -5.893 -5.812 1.00 0.00 C ATOM 1000 O LYS A 612 139.419 -5.041 -5.279 1.00 0.00 O ATOM 1001 CB LYS A 612 139.235 -7.901 -4.556 1.00 0.00 C ATOM 1002 CG LYS A 612 139.342 -9.399 -4.864 1.00 0.00 C ATOM 1003 CD LYS A 612 138.239 -9.799 -5.846 1.00 0.00 C ATOM 1004 CE LYS A 612 138.662 -9.435 -7.274 1.00 0.00 C ATOM 1005 NZ LYS A 612 138.684 -10.726 -8.020 1.00 0.00 N ATOM 0 H LYS A 612 141.294 -5.859 -3.609 1.00 0.00 H new ATOM 0 HA LYS A 612 141.039 -7.800 -5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.132 -7.747 -3.482 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.343 -7.486 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 612 140.320 -9.625 -5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.252 -9.977 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.046 -10.869 -5.775 1.00 0.00 H new ATOM 0 HD3 LYS A 612 137.309 -9.290 -5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 612 137.961 -8.732 -7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 612 139.642 -8.958 -7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 139.257 -10.619 -8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 139.097 -11.467 -7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 137.713 -10.993 -8.281 1.00 0.00 H new ATOM 1019 N ILE A 613 140.550 -5.741 -7.031 1.00 0.00 N ATOM 1020 CA ILE A 613 140.224 -4.501 -7.801 1.00 0.00 C ATOM 1021 C ILE A 613 139.513 -4.860 -9.108 1.00 0.00 C ATOM 1022 O ILE A 613 139.461 -4.074 -10.029 1.00 0.00 O ATOM 1023 CB ILE A 613 141.571 -3.824 -8.090 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.505 -3.916 -6.859 1.00 0.00 C ATOM 1025 CG2 ILE A 613 141.335 -2.359 -8.473 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.195 -2.817 -5.829 1.00 0.00 C ATOM 0 H ILE A 613 141.126 -6.420 -7.528 1.00 0.00 H new ATOM 0 HA ILE A 613 139.557 -3.843 -7.244 1.00 0.00 H new ATOM 0 HB ILE A 613 142.055 -4.339 -8.920 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.396 -4.895 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.543 -3.831 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 613 142.291 -1.878 -8.678 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.707 -2.312 -9.363 1.00 0.00 H new ATOM 0 HG23 ILE A 613 140.839 -1.843 -7.651 1.00 0.00 H new ATOM 0 HD11 ILE A 613 142.871 -2.914 -4.979 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.329 -1.838 -6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.165 -2.919 -5.487 1.00 0.00 H new ATOM 1038 N GLU A 614 138.975 -6.051 -9.166 1.00 0.00 N ATOM 1039 CA GLU A 614 138.241 -6.562 -10.381 1.00 0.00 C ATOM 1040 C GLU A 614 138.034 -5.481 -11.448 1.00 0.00 C ATOM 1041 O GLU A 614 136.953 -4.953 -11.618 1.00 0.00 O ATOM 1042 CB GLU A 614 136.889 -7.050 -9.850 1.00 0.00 C ATOM 1043 CG GLU A 614 136.121 -5.880 -9.220 1.00 0.00 C ATOM 1044 CD GLU A 614 135.777 -6.191 -7.758 1.00 0.00 C ATOM 1045 OE1 GLU A 614 136.021 -7.307 -7.329 1.00 0.00 O ATOM 1046 OE2 GLU A 614 135.272 -5.302 -7.091 1.00 0.00 O ATOM 0 H GLU A 614 139.012 -6.720 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 614 138.815 -7.347 -10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.305 -7.484 -10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 614 137.041 -7.836 -9.111 1.00 0.00 H new ATOM 0 HG2 GLU A 614 136.721 -4.972 -9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 614 135.207 -5.692 -9.783 1.00 0.00 H new ATOM 1053 N ASP A 615 139.070 -5.153 -12.161 1.00 0.00 N ATOM 1054 CA ASP A 615 138.956 -4.105 -13.217 1.00 0.00 C ATOM 1055 C ASP A 615 139.151 -4.711 -14.622 1.00 0.00 C ATOM 1056 O ASP A 615 139.725 -4.098 -15.497 1.00 0.00 O ATOM 1057 CB ASP A 615 140.057 -3.092 -12.877 1.00 0.00 C ATOM 1058 CG ASP A 615 140.300 -2.160 -14.063 1.00 0.00 C ATOM 1059 OD1 ASP A 615 139.372 -1.472 -14.452 1.00 0.00 O ATOM 1060 OD2 ASP A 615 141.412 -2.153 -14.564 1.00 0.00 O ATOM 0 H ASP A 615 139.997 -5.566 -12.060 1.00 0.00 H new ATOM 0 HA ASP A 615 137.971 -3.639 -13.237 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.769 -2.511 -12.001 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.978 -3.616 -12.622 1.00 0.00 H new ATOM 1065 N ASN A 616 138.650 -5.897 -14.848 1.00 0.00 N ATOM 1066 CA ASN A 616 138.773 -6.537 -16.202 1.00 0.00 C ATOM 1067 C ASN A 616 140.226 -6.546 -16.707 1.00 0.00 C ATOM 1068 O ASN A 616 140.895 -7.559 -16.661 1.00 0.00 O ATOM 1069 CB ASN A 616 137.897 -5.682 -17.120 1.00 0.00 C ATOM 1070 CG ASN A 616 136.424 -6.024 -16.892 1.00 0.00 C ATOM 1071 OD1 ASN A 616 135.872 -6.869 -17.570 1.00 0.00 O ATOM 1072 ND2 ASN A 616 135.760 -5.400 -15.958 1.00 0.00 N ATOM 0 H ASN A 616 138.157 -6.457 -14.152 1.00 0.00 H new ATOM 0 HA ASN A 616 138.463 -7.582 -16.173 1.00 0.00 H new ATOM 0 HB2 ASN A 616 138.070 -4.624 -16.922 1.00 0.00 H new ATOM 0 HB3 ASN A 616 138.164 -5.859 -18.162 1.00 0.00 H new ATOM 0 HD21 ASN A 616 134.777 -5.621 -15.796 1.00 0.00 H new ATOM 0 HD22 ASN A 616 136.224 -4.691 -15.389 1.00 0.00 H new ATOM 1079 N ARG A 617 140.711 -5.429 -17.202 1.00 0.00 N ATOM 1080 CA ARG A 617 142.119 -5.361 -17.728 1.00 0.00 C ATOM 1081 C ARG A 617 143.092 -6.074 -16.788 1.00 0.00 C ATOM 1082 O ARG A 617 144.144 -6.520 -17.202 1.00 0.00 O ATOM 1083 CB ARG A 617 142.450 -3.868 -17.799 1.00 0.00 C ATOM 1084 CG ARG A 617 141.522 -3.167 -18.800 1.00 0.00 C ATOM 1085 CD ARG A 617 141.651 -3.819 -20.181 1.00 0.00 C ATOM 1086 NE ARG A 617 140.346 -4.501 -20.405 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.684 -4.298 -21.512 1.00 0.00 C ATOM 1088 NH1 ARG A 617 140.055 -4.893 -22.611 1.00 0.00 N ATOM 1089 NH2 ARG A 617 138.649 -3.503 -21.517 1.00 0.00 N ATOM 0 H ARG A 617 140.190 -4.555 -17.265 1.00 0.00 H new ATOM 0 HA ARG A 617 142.207 -5.851 -18.698 1.00 0.00 H new ATOM 0 HB2 ARG A 617 142.341 -3.416 -16.813 1.00 0.00 H new ATOM 0 HB3 ARG A 617 143.489 -3.732 -18.099 1.00 0.00 H new ATOM 0 HG2 ARG A 617 140.490 -3.228 -18.455 1.00 0.00 H new ATOM 0 HG3 ARG A 617 141.775 -2.109 -18.863 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.846 -3.074 -20.953 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.478 -4.529 -20.207 1.00 0.00 H new ATOM 0 HE ARG A 617 139.969 -5.127 -19.693 1.00 0.00 H new ATOM 0 HH11 ARG A 617 140.862 -5.517 -22.606 1.00 0.00 H new ATOM 0 HH12 ARG A 617 139.538 -4.735 -23.476 1.00 0.00 H new ATOM 0 HH21 ARG A 617 138.357 -3.040 -20.656 1.00 0.00 H new ATOM 0 HH22 ARG A 617 138.132 -3.344 -22.382 1.00 0.00 H new ATOM 1103 N LEU A 618 142.755 -6.188 -15.533 1.00 0.00 N ATOM 1104 CA LEU A 618 143.673 -6.880 -14.587 1.00 0.00 C ATOM 1105 C LEU A 618 143.914 -8.315 -15.045 1.00 0.00 C ATOM 1106 O LEU A 618 142.996 -9.030 -15.397 1.00 0.00 O ATOM 1107 CB LEU A 618 142.966 -6.878 -13.220 1.00 0.00 C ATOM 1108 CG LEU A 618 142.406 -5.495 -12.853 1.00 0.00 C ATOM 1109 CD1 LEU A 618 142.209 -5.432 -11.337 1.00 0.00 C ATOM 1110 CD2 LEU A 618 143.364 -4.371 -13.262 1.00 0.00 C ATOM 0 H LEU A 618 141.890 -5.835 -15.124 1.00 0.00 H new ATOM 0 HA LEU A 618 144.640 -6.380 -14.537 1.00 0.00 H new ATOM 0 HB2 LEU A 618 142.153 -7.604 -13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.668 -7.199 -12.450 1.00 0.00 H new ATOM 0 HG LEU A 618 141.464 -5.358 -13.384 1.00 0.00 H new ATOM 0 HD11 LEU A 618 141.812 -4.455 -11.062 1.00 0.00 H new ATOM 0 HD12 LEU A 618 141.509 -6.208 -11.028 1.00 0.00 H new ATOM 0 HD13 LEU A 618 143.166 -5.588 -10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.934 -3.408 -12.986 1.00 0.00 H new ATOM 0 HD22 LEU A 618 144.318 -4.502 -12.751 1.00 0.00 H new ATOM 0 HD23 LEU A 618 143.523 -4.402 -14.340 1.00 0.00 H new ATOM 1122 N SER A 619 145.145 -8.740 -15.035 1.00 0.00 N ATOM 1123 CA SER A 619 145.457 -10.126 -15.458 1.00 0.00 C ATOM 1124 C SER A 619 145.585 -11.019 -14.229 1.00 0.00 C ATOM 1125 O SER A 619 146.421 -11.899 -14.175 1.00 0.00 O ATOM 1126 CB SER A 619 146.789 -10.027 -16.198 1.00 0.00 C ATOM 1127 OG SER A 619 146.570 -10.211 -17.589 1.00 0.00 O ATOM 0 H SER A 619 145.950 -8.182 -14.750 1.00 0.00 H new ATOM 0 HA SER A 619 144.681 -10.557 -16.090 1.00 0.00 H new ATOM 0 HB2 SER A 619 147.247 -9.055 -16.016 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.482 -10.781 -15.825 1.00 0.00 H new ATOM 0 HG SER A 619 146.947 -11.072 -17.868 1.00 0.00 H new ATOM 1133 N ARG A 620 144.777 -10.776 -13.225 1.00 0.00 N ATOM 1134 CA ARG A 620 144.864 -11.589 -11.974 1.00 0.00 C ATOM 1135 C ARG A 620 146.187 -11.247 -11.300 1.00 0.00 C ATOM 1136 O ARG A 620 147.242 -11.410 -11.882 1.00 0.00 O ATOM 1137 CB ARG A 620 144.786 -13.072 -12.412 1.00 0.00 C ATOM 1138 CG ARG A 620 146.028 -13.851 -11.950 1.00 0.00 C ATOM 1139 CD ARG A 620 145.718 -15.351 -11.934 1.00 0.00 C ATOM 1140 NE ARG A 620 146.054 -15.799 -10.552 1.00 0.00 N ATOM 1141 CZ ARG A 620 145.807 -17.025 -10.186 1.00 0.00 C ATOM 1142 NH1 ARG A 620 144.589 -17.490 -10.239 1.00 0.00 N ATOM 1143 NH2 ARG A 620 146.780 -17.787 -9.765 1.00 0.00 N ATOM 0 H ARG A 620 144.061 -10.049 -13.219 1.00 0.00 H new ATOM 0 HA ARG A 620 144.064 -11.390 -11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 620 143.889 -13.531 -11.995 1.00 0.00 H new ATOM 0 HB3 ARG A 620 144.699 -13.130 -13.497 1.00 0.00 H new ATOM 0 HG2 ARG A 620 146.865 -13.650 -12.618 1.00 0.00 H new ATOM 0 HG3 ARG A 620 146.328 -13.521 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 620 144.670 -15.540 -12.166 1.00 0.00 H new ATOM 0 HD3 ARG A 620 146.311 -15.885 -12.677 1.00 0.00 H new ATOM 0 HE ARG A 620 146.477 -15.146 -9.893 1.00 0.00 H new ATOM 0 HH11 ARG A 620 143.829 -16.894 -10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 620 144.397 -18.450 -9.952 1.00 0.00 H new ATOM 0 HH21 ARG A 620 147.732 -17.422 -9.723 1.00 0.00 H new ATOM 0 HH22 ARG A 620 146.588 -18.747 -9.478 1.00 0.00 H new ATOM 1157 N VAL A 621 146.146 -10.711 -10.110 1.00 0.00 N ATOM 1158 CA VAL A 621 147.418 -10.293 -9.452 1.00 0.00 C ATOM 1159 C VAL A 621 148.026 -9.212 -10.349 1.00 0.00 C ATOM 1160 O VAL A 621 149.223 -9.028 -10.447 1.00 0.00 O ATOM 1161 CB VAL A 621 148.271 -11.580 -9.345 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.514 -11.517 -10.242 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.711 -11.768 -7.889 1.00 0.00 C ATOM 0 H VAL A 621 145.297 -10.546 -9.570 1.00 0.00 H new ATOM 0 HA VAL A 621 147.318 -9.870 -8.452 1.00 0.00 H new ATOM 0 HB VAL A 621 147.660 -12.419 -9.677 1.00 0.00 H new ATOM 0 HG11 VAL A 621 150.085 -12.439 -10.137 1.00 0.00 H new ATOM 0 HG12 VAL A 621 149.207 -11.396 -11.281 1.00 0.00 H new ATOM 0 HG13 VAL A 621 150.134 -10.671 -9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.313 -12.673 -7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 621 149.302 -10.908 -7.574 1.00 0.00 H new ATOM 0 HG23 VAL A 621 147.831 -11.857 -7.252 1.00 0.00 H new ATOM 1173 N HIS A 622 147.147 -8.500 -11.006 1.00 0.00 N ATOM 1174 CA HIS A 622 147.528 -7.413 -11.933 1.00 0.00 C ATOM 1175 C HIS A 622 148.695 -6.619 -11.385 1.00 0.00 C ATOM 1176 O HIS A 622 149.789 -6.636 -11.909 1.00 0.00 O ATOM 1177 CB HIS A 622 146.286 -6.531 -11.966 1.00 0.00 C ATOM 1178 CG HIS A 622 146.373 -5.628 -13.141 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.252 -4.265 -13.277 1.00 0.00 N flip ATOM 1180 CD2 HIS A 622 146.601 -6.128 -14.413 1.00 0.00 C flip ATOM 1181 CE1 HIS A 622 146.403 -3.960 -14.610 1.00 0.00 C flip ATOM 1182 NE2 HIS A 622 146.607 -5.096 -15.257 1.00 0.00 N flip ATOM 0 H HIS A 622 146.140 -8.641 -10.928 1.00 0.00 H new ATOM 0 HA HIS A 622 147.833 -7.785 -12.911 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.388 -7.146 -12.028 1.00 0.00 H new ATOM 0 HB3 HIS A 622 146.211 -5.949 -11.047 1.00 0.00 H new ATOM 0 HD1 HIS A 622 146.081 -3.599 -12.524 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.747 -7.166 -14.674 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.362 -2.974 -15.048 1.00 0.00 H new ATOM 1190 N CYS A 623 148.460 -5.959 -10.299 1.00 0.00 N ATOM 1191 CA CYS A 623 149.551 -5.170 -9.658 1.00 0.00 C ATOM 1192 C CYS A 623 149.999 -5.942 -8.413 1.00 0.00 C ATOM 1193 O CYS A 623 149.316 -6.852 -7.984 1.00 0.00 O ATOM 1194 CB CYS A 623 148.958 -3.837 -9.229 1.00 0.00 C ATOM 1195 SG CYS A 623 147.429 -4.091 -8.308 1.00 0.00 S ATOM 0 H CYS A 623 147.560 -5.926 -9.820 1.00 0.00 H new ATOM 0 HA CYS A 623 150.392 -5.011 -10.333 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.675 -3.295 -8.612 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.763 -3.220 -10.106 1.00 0.00 H new ATOM 0 HG CYS A 623 147.201 -5.365 -8.188 1.00 0.00 H new ATOM 1201 N PHE A 624 151.085 -5.590 -7.794 1.00 0.00 N ATOM 1202 CA PHE A 624 151.475 -6.330 -6.545 1.00 0.00 C ATOM 1203 C PHE A 624 152.171 -5.379 -5.574 1.00 0.00 C ATOM 1204 O PHE A 624 153.329 -5.056 -5.726 1.00 0.00 O ATOM 1205 CB PHE A 624 152.392 -7.494 -6.993 1.00 0.00 C ATOM 1206 CG PHE A 624 153.535 -7.718 -6.011 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.292 -7.766 -4.629 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.844 -7.881 -6.489 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.351 -7.970 -3.738 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.900 -8.087 -5.594 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.654 -8.131 -4.221 1.00 0.00 C ATOM 0 H PHE A 624 151.714 -4.841 -8.082 1.00 0.00 H new ATOM 0 HA PHE A 624 150.610 -6.728 -6.014 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.804 -8.407 -7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.798 -7.278 -7.981 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.287 -7.645 -4.253 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.037 -7.847 -7.551 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.162 -8.003 -2.675 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.906 -8.212 -5.966 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.470 -8.289 -3.531 1.00 0.00 H new ATOM 1221 N ILE A 625 151.475 -4.950 -4.557 1.00 0.00 N ATOM 1222 CA ILE A 625 152.106 -4.042 -3.565 1.00 0.00 C ATOM 1223 C ILE A 625 152.769 -4.890 -2.479 1.00 0.00 C ATOM 1224 O ILE A 625 152.276 -5.937 -2.104 1.00 0.00 O ATOM 1225 CB ILE A 625 150.964 -3.189 -2.997 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.547 -2.148 -4.044 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.434 -2.472 -1.726 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.372 -1.323 -3.515 1.00 0.00 C ATOM 0 H ILE A 625 150.501 -5.189 -4.373 1.00 0.00 H new ATOM 0 HA ILE A 625 152.876 -3.403 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 625 150.117 -3.831 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.388 -1.494 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 625 150.266 -2.645 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.619 -1.868 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.737 -3.210 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.281 -1.828 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 625 149.080 -0.585 -4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.529 -1.982 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.669 -0.813 -2.598 1.00 0.00 H new ATOM 1240 N PHE A 626 153.893 -4.456 -1.994 1.00 0.00 N ATOM 1241 CA PHE A 626 154.616 -5.234 -0.955 1.00 0.00 C ATOM 1242 C PHE A 626 155.013 -4.306 0.192 1.00 0.00 C ATOM 1243 O PHE A 626 154.878 -3.104 0.103 1.00 0.00 O ATOM 1244 CB PHE A 626 155.846 -5.758 -1.701 1.00 0.00 C ATOM 1245 CG PHE A 626 156.893 -6.296 -0.756 1.00 0.00 C ATOM 1246 CD1 PHE A 626 156.641 -7.450 -0.007 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.129 -5.648 -0.651 1.00 0.00 C ATOM 1248 CE1 PHE A 626 157.622 -7.952 0.852 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.111 -6.153 0.205 1.00 0.00 C ATOM 1250 CZ PHE A 626 158.857 -7.303 0.958 1.00 0.00 C ATOM 0 H PHE A 626 154.347 -3.587 -2.275 1.00 0.00 H new ATOM 0 HA PHE A 626 154.029 -6.038 -0.511 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.543 -6.544 -2.392 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.276 -4.955 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 626 155.689 -7.953 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.324 -4.758 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 626 157.427 -8.841 1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.066 -5.655 0.285 1.00 0.00 H new ATOM 0 HZ PHE A 626 159.615 -7.691 1.622 1.00 0.00 H new ATOM 1260 N LYS A 627 155.502 -4.853 1.262 1.00 0.00 N ATOM 1261 CA LYS A 627 155.916 -4.001 2.408 1.00 0.00 C ATOM 1262 C LYS A 627 157.216 -4.543 3.008 1.00 0.00 C ATOM 1263 O LYS A 627 157.374 -5.732 3.196 1.00 0.00 O ATOM 1264 CB LYS A 627 154.759 -4.065 3.391 1.00 0.00 C ATOM 1265 CG LYS A 627 155.192 -3.541 4.772 1.00 0.00 C ATOM 1266 CD LYS A 627 154.476 -2.221 5.076 1.00 0.00 C ATOM 1267 CE LYS A 627 155.463 -1.055 4.945 1.00 0.00 C ATOM 1268 NZ LYS A 627 154.970 -0.009 5.887 1.00 0.00 N ATOM 0 H LYS A 627 155.634 -5.856 1.395 1.00 0.00 H new ATOM 0 HA LYS A 627 156.119 -2.969 2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 627 153.924 -3.473 3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.407 -5.093 3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.957 -4.278 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 627 156.272 -3.392 4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 627 153.641 -2.082 4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 627 154.059 -2.246 6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 627 156.476 -1.367 5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 627 155.493 -0.679 3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 155.600 0.818 5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 154.007 0.276 5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 154.959 -0.390 6.854 1.00 0.00 H new ATOM 1282 N LYS A 628 158.153 -3.683 3.298 1.00 0.00 N ATOM 1283 CA LYS A 628 159.445 -4.158 3.874 1.00 0.00 C ATOM 1284 C LYS A 628 160.114 -3.045 4.674 1.00 0.00 C ATOM 1285 O LYS A 628 159.690 -1.909 4.644 1.00 0.00 O ATOM 1286 CB LYS A 628 160.303 -4.528 2.674 1.00 0.00 C ATOM 1287 CG LYS A 628 160.845 -5.951 2.837 1.00 0.00 C ATOM 1288 CD LYS A 628 162.115 -5.918 3.693 1.00 0.00 C ATOM 1289 CE LYS A 628 163.160 -6.870 3.106 1.00 0.00 C ATOM 1290 NZ LYS A 628 164.284 -6.858 4.084 1.00 0.00 N ATOM 0 H LYS A 628 158.082 -2.675 3.162 1.00 0.00 H new ATOM 0 HA LYS A 628 159.302 -4.998 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 628 159.714 -4.457 1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.129 -3.824 2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.094 -6.586 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 628 161.063 -6.383 1.860 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.513 -4.904 3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 628 161.882 -6.207 4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 628 162.754 -7.874 2.983 1.00 0.00 H new ATOM 0 HE3 LYS A 628 163.489 -6.537 2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 165.041 -7.488 3.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 164.654 -5.890 4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 163.942 -7.187 5.010 1.00 0.00 H new ATOM 1304 N ARG A 629 161.166 -3.360 5.375 1.00 0.00 N ATOM 1305 CA ARG A 629 161.878 -2.317 6.165 1.00 0.00 C ATOM 1306 C ARG A 629 162.284 -1.164 5.242 1.00 0.00 C ATOM 1307 O ARG A 629 162.663 -1.375 4.107 1.00 0.00 O ATOM 1308 CB ARG A 629 163.117 -3.016 6.728 1.00 0.00 C ATOM 1309 CG ARG A 629 163.310 -2.618 8.192 1.00 0.00 C ATOM 1310 CD ARG A 629 162.799 -3.740 9.099 1.00 0.00 C ATOM 1311 NE ARG A 629 163.987 -4.604 9.347 1.00 0.00 N ATOM 1312 CZ ARG A 629 163.942 -5.524 10.269 1.00 0.00 C ATOM 1313 NH1 ARG A 629 162.890 -6.288 10.380 1.00 0.00 N ATOM 1314 NH2 ARG A 629 164.952 -5.681 11.083 1.00 0.00 N ATOM 0 H ARG A 629 161.565 -4.297 5.435 1.00 0.00 H new ATOM 0 HA ARG A 629 161.259 -1.898 6.958 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.006 -4.097 6.646 1.00 0.00 H new ATOM 0 HB3 ARG A 629 163.997 -2.741 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.364 -2.427 8.392 1.00 0.00 H new ATOM 0 HG3 ARG A 629 162.773 -1.693 8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.398 -3.343 10.031 1.00 0.00 H new ATOM 0 HD3 ARG A 629 161.996 -4.300 8.620 1.00 0.00 H new ATOM 0 HE ARG A 629 164.835 -4.476 8.795 1.00 0.00 H new ATOM 0 HH11 ARG A 629 162.101 -6.166 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 629 162.856 -7.008 11.102 1.00 0.00 H new ATOM 0 HH21 ARG A 629 165.774 -5.084 10.996 1.00 0.00 H new ATOM 0 HH22 ARG A 629 164.918 -6.401 11.805 1.00 0.00 H new ATOM 1328 N HIS A 630 162.204 0.052 5.716 1.00 0.00 N ATOM 1329 CA HIS A 630 162.584 1.215 4.858 1.00 0.00 C ATOM 1330 C HIS A 630 163.965 0.993 4.233 1.00 0.00 C ATOM 1331 O HIS A 630 164.105 0.864 3.033 1.00 0.00 O ATOM 1332 CB HIS A 630 162.602 2.412 5.802 1.00 0.00 C ATOM 1333 CG HIS A 630 163.457 3.510 5.225 1.00 0.00 C ATOM 1334 ND1 HIS A 630 162.979 4.400 4.275 1.00 0.00 N ATOM 1335 CD2 HIS A 630 164.764 3.863 5.444 1.00 0.00 C ATOM 1336 CE1 HIS A 630 163.984 5.237 3.963 1.00 0.00 C ATOM 1337 NE2 HIS A 630 165.096 4.955 4.647 1.00 0.00 N ATOM 0 H HIS A 630 161.893 0.290 6.658 1.00 0.00 H new ATOM 0 HA HIS A 630 161.890 1.360 4.030 1.00 0.00 H new ATOM 0 HB2 HIS A 630 161.587 2.776 5.961 1.00 0.00 H new ATOM 0 HB3 HIS A 630 162.989 2.112 6.776 1.00 0.00 H new ATOM 0 HD1 HIS A 630 162.037 4.417 3.884 1.00 0.00 H new ATOM 0 HD2 HIS A 630 165.435 3.368 6.131 1.00 0.00 H new ATOM 0 HE1 HIS A 630 163.902 6.040 3.246 1.00 0.00 H new ATOM 1345 N ALA A 631 164.984 0.949 5.050 1.00 0.00 N ATOM 1346 CA ALA A 631 166.372 0.740 4.530 1.00 0.00 C ATOM 1347 C ALA A 631 166.761 1.875 3.575 1.00 0.00 C ATOM 1348 O ALA A 631 165.932 2.426 2.878 1.00 0.00 O ATOM 1349 CB ALA A 631 166.332 -0.598 3.788 1.00 0.00 C ATOM 0 H ALA A 631 164.916 1.049 6.063 1.00 0.00 H new ATOM 0 HA ALA A 631 167.110 0.734 5.332 1.00 0.00 H new ATOM 0 HB1 ALA A 631 167.318 -0.817 3.379 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.042 -1.389 4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 631 165.607 -0.542 2.976 1.00 0.00 H new ATOM 1355 N VAL A 632 168.019 2.229 3.543 1.00 0.00 N ATOM 1356 CA VAL A 632 168.465 3.329 2.635 1.00 0.00 C ATOM 1357 C VAL A 632 169.230 2.751 1.440 1.00 0.00 C ATOM 1358 O VAL A 632 169.857 1.715 1.535 1.00 0.00 O ATOM 1359 CB VAL A 632 169.381 4.223 3.468 1.00 0.00 C ATOM 1360 CG1 VAL A 632 169.215 5.677 3.020 1.00 0.00 C ATOM 1361 CG2 VAL A 632 169.034 4.109 4.958 1.00 0.00 C ATOM 0 H VAL A 632 168.757 1.805 4.105 1.00 0.00 H new ATOM 0 HA VAL A 632 167.617 3.888 2.240 1.00 0.00 H new ATOM 0 HB VAL A 632 170.412 3.903 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 632 169.868 6.317 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 632 169.480 5.766 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 632 168.179 5.985 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 632 169.697 4.753 5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 632 168.000 4.417 5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 632 169.158 3.076 5.282 1.00 0.00 H new ATOM 1371 N GLY A 633 169.183 3.416 0.316 1.00 0.00 N ATOM 1372 CA GLY A 633 169.907 2.909 -0.886 1.00 0.00 C ATOM 1373 C GLY A 633 171.360 3.388 -0.848 1.00 0.00 C ATOM 1374 O GLY A 633 171.963 3.487 0.203 1.00 0.00 O ATOM 0 H GLY A 633 168.674 4.289 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 633 169.873 1.820 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 633 169.420 3.265 -1.794 1.00 0.00 H new ATOM 1378 N LYS A 634 171.928 3.687 -1.988 1.00 0.00 N ATOM 1379 CA LYS A 634 173.343 4.162 -2.021 1.00 0.00 C ATOM 1380 C LYS A 634 173.398 5.689 -1.900 1.00 0.00 C ATOM 1381 O LYS A 634 174.166 6.345 -2.576 1.00 0.00 O ATOM 1382 CB LYS A 634 173.880 3.717 -3.382 1.00 0.00 C ATOM 1383 CG LYS A 634 174.438 2.296 -3.274 1.00 0.00 C ATOM 1384 CD LYS A 634 175.514 2.082 -4.342 1.00 0.00 C ATOM 1385 CE LYS A 634 176.806 1.588 -3.681 1.00 0.00 C ATOM 1386 NZ LYS A 634 177.858 1.692 -4.736 1.00 0.00 N ATOM 0 H LYS A 634 171.472 3.622 -2.898 1.00 0.00 H new ATOM 0 HA LYS A 634 173.929 3.757 -1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 634 173.085 3.751 -4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 634 174.660 4.400 -3.718 1.00 0.00 H new ATOM 0 HG2 LYS A 634 174.860 2.135 -2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 634 173.636 1.569 -3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 634 175.170 1.356 -5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 634 175.700 3.014 -4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 634 177.060 2.196 -2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 634 176.700 0.561 -3.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 178.769 1.370 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 177.595 1.098 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 177.944 2.681 -5.045 1.00 0.00 H new ATOM 1400 N SER A 635 172.590 6.257 -1.044 1.00 0.00 N ATOM 1401 CA SER A 635 172.597 7.740 -0.880 1.00 0.00 C ATOM 1402 C SER A 635 173.624 8.154 0.180 1.00 0.00 C ATOM 1403 O SER A 635 173.967 7.386 1.058 1.00 0.00 O ATOM 1404 CB SER A 635 171.177 8.094 -0.434 1.00 0.00 C ATOM 1405 OG SER A 635 171.116 8.127 0.987 1.00 0.00 O ATOM 0 H SER A 635 171.926 5.758 -0.452 1.00 0.00 H new ATOM 0 HA SER A 635 172.873 8.258 -1.798 1.00 0.00 H new ATOM 0 HB2 SER A 635 170.888 9.062 -0.843 1.00 0.00 H new ATOM 0 HB3 SER A 635 170.470 7.360 -0.821 1.00 0.00 H new ATOM 0 HG SER A 635 170.206 8.355 1.270 1.00 0.00 H new ATOM 1411 N MET A 636 174.113 9.363 0.105 1.00 0.00 N ATOM 1412 CA MET A 636 175.116 9.830 1.107 1.00 0.00 C ATOM 1413 C MET A 636 174.492 10.879 2.033 1.00 0.00 C ATOM 1414 O MET A 636 174.977 11.989 2.145 1.00 0.00 O ATOM 1415 CB MET A 636 176.244 10.448 0.278 1.00 0.00 C ATOM 1416 CG MET A 636 176.965 9.351 -0.505 1.00 0.00 C ATOM 1417 SD MET A 636 177.778 10.076 -1.952 1.00 0.00 S ATOM 1418 CE MET A 636 176.299 10.251 -2.982 1.00 0.00 C ATOM 0 H MET A 636 173.861 10.048 -0.607 1.00 0.00 H new ATOM 0 HA MET A 636 175.473 9.020 1.743 1.00 0.00 H new ATOM 0 HB2 MET A 636 175.839 11.192 -0.408 1.00 0.00 H new ATOM 0 HB3 MET A 636 176.947 10.965 0.931 1.00 0.00 H new ATOM 0 HG2 MET A 636 177.701 8.860 0.131 1.00 0.00 H new ATOM 0 HG3 MET A 636 176.254 8.587 -0.819 1.00 0.00 H new ATOM 0 HE1 MET A 636 176.393 9.617 -3.864 1.00 0.00 H new ATOM 0 HE2 MET A 636 175.420 9.951 -2.411 1.00 0.00 H new ATOM 0 HE3 MET A 636 176.193 11.291 -3.292 1.00 0.00 H new ATOM 1428 N TYR A 637 173.418 10.537 2.693 1.00 0.00 N ATOM 1429 CA TYR A 637 172.757 11.511 3.609 1.00 0.00 C ATOM 1430 C TYR A 637 173.458 11.533 4.970 1.00 0.00 C ATOM 1431 O TYR A 637 174.497 10.930 5.154 1.00 0.00 O ATOM 1432 CB TYR A 637 171.321 11.018 3.744 1.00 0.00 C ATOM 1433 CG TYR A 637 170.385 11.945 2.998 1.00 0.00 C ATOM 1434 CD1 TYR A 637 170.743 12.438 1.735 1.00 0.00 C ATOM 1435 CD2 TYR A 637 169.158 12.306 3.567 1.00 0.00 C ATOM 1436 CE1 TYR A 637 169.875 13.293 1.046 1.00 0.00 C ATOM 1437 CE2 TYR A 637 168.291 13.161 2.877 1.00 0.00 C ATOM 1438 CZ TYR A 637 168.649 13.655 1.616 1.00 0.00 C ATOM 1439 OH TYR A 637 167.791 14.499 0.937 1.00 0.00 O ATOM 0 H TYR A 637 172.969 9.623 2.637 1.00 0.00 H new ATOM 0 HA TYR A 637 172.801 12.530 3.224 1.00 0.00 H new ATOM 0 HB2 TYR A 637 171.236 10.006 3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 637 171.040 10.973 4.796 1.00 0.00 H new ATOM 0 HD1 TYR A 637 171.688 12.158 1.294 1.00 0.00 H new ATOM 0 HD2 TYR A 637 168.880 11.925 4.539 1.00 0.00 H new ATOM 0 HE1 TYR A 637 170.151 13.674 0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 637 167.345 13.440 3.317 1.00 0.00 H new ATOM 0 HH TYR A 637 166.985 14.647 1.474 1.00 0.00 H new ATOM 1449 N GLU A 638 172.900 12.233 5.923 1.00 0.00 N ATOM 1450 CA GLU A 638 173.536 12.305 7.270 1.00 0.00 C ATOM 1451 C GLU A 638 172.904 11.283 8.222 1.00 0.00 C ATOM 1452 O GLU A 638 173.531 10.316 8.613 1.00 0.00 O ATOM 1453 CB GLU A 638 173.266 13.731 7.760 1.00 0.00 C ATOM 1454 CG GLU A 638 174.560 14.342 8.298 1.00 0.00 C ATOM 1455 CD GLU A 638 175.435 14.794 7.129 1.00 0.00 C ATOM 1456 OE1 GLU A 638 175.627 14.003 6.219 1.00 0.00 O ATOM 1457 OE2 GLU A 638 175.899 15.922 7.161 1.00 0.00 O ATOM 0 H GLU A 638 172.031 12.758 5.826 1.00 0.00 H new ATOM 0 HA GLU A 638 174.601 12.078 7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 638 172.877 14.339 6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 638 172.505 13.720 8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 638 174.333 15.189 8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 638 175.095 13.612 8.905 1.00 0.00 H new ATOM 1464 N SER A 639 171.672 11.493 8.603 1.00 0.00 N ATOM 1465 CA SER A 639 171.005 10.540 9.536 1.00 0.00 C ATOM 1466 C SER A 639 170.208 9.491 8.747 1.00 0.00 C ATOM 1467 O SER A 639 169.207 9.810 8.136 1.00 0.00 O ATOM 1468 CB SER A 639 170.064 11.399 10.385 1.00 0.00 C ATOM 1469 OG SER A 639 169.620 12.516 9.623 1.00 0.00 O ATOM 0 H SER A 639 171.099 12.284 8.308 1.00 0.00 H new ATOM 0 HA SER A 639 171.725 9.998 10.149 1.00 0.00 H new ATOM 0 HB2 SER A 639 169.210 10.806 10.712 1.00 0.00 H new ATOM 0 HB3 SER A 639 170.578 11.740 11.284 1.00 0.00 H new ATOM 0 HG SER A 639 169.016 13.064 10.167 1.00 0.00 H new ATOM 1475 N PRO A 640 170.676 8.268 8.788 1.00 0.00 N ATOM 1476 CA PRO A 640 169.991 7.169 8.070 1.00 0.00 C ATOM 1477 C PRO A 640 168.656 6.860 8.751 1.00 0.00 C ATOM 1478 O PRO A 640 168.044 7.719 9.357 1.00 0.00 O ATOM 1479 CB PRO A 640 170.972 5.996 8.196 1.00 0.00 C ATOM 1480 CG PRO A 640 171.763 6.297 9.422 1.00 0.00 C ATOM 1481 CD PRO A 640 171.870 7.791 9.497 1.00 0.00 C ATOM 0 HA PRO A 640 169.755 7.399 7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 640 170.445 5.046 8.288 1.00 0.00 H new ATOM 0 HB3 PRO A 640 171.614 5.920 7.319 1.00 0.00 H new ATOM 0 HG2 PRO A 640 171.272 5.897 10.309 1.00 0.00 H new ATOM 0 HG3 PRO A 640 172.751 5.838 9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 640 171.887 8.139 10.530 1.00 0.00 H new ATOM 0 HD3 PRO A 640 172.785 8.150 9.025 1.00 0.00 H new ATOM 1489 N ALA A 641 168.203 5.646 8.656 1.00 0.00 N ATOM 1490 CA ALA A 641 166.907 5.278 9.296 1.00 0.00 C ATOM 1491 C ALA A 641 166.740 3.756 9.332 1.00 0.00 C ATOM 1492 O ALA A 641 165.930 3.195 8.621 1.00 0.00 O ATOM 1493 CB ALA A 641 165.835 5.916 8.412 1.00 0.00 C ATOM 0 H ALA A 641 168.673 4.887 8.162 1.00 0.00 H new ATOM 0 HA ALA A 641 166.845 5.624 10.328 1.00 0.00 H new ATOM 0 HB1 ALA A 641 164.848 5.691 8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 641 165.979 6.996 8.387 1.00 0.00 H new ATOM 0 HB3 ALA A 641 165.912 5.516 7.401 1.00 0.00 H new ATOM 1499 N GLN A 642 167.497 3.085 10.159 1.00 0.00 N ATOM 1500 CA GLN A 642 167.375 1.599 10.244 1.00 0.00 C ATOM 1501 C GLN A 642 166.013 1.225 10.835 1.00 0.00 C ATOM 1502 O GLN A 642 165.391 2.009 11.524 1.00 0.00 O ATOM 1503 CB GLN A 642 168.507 1.152 11.174 1.00 0.00 C ATOM 1504 CG GLN A 642 169.585 0.420 10.366 1.00 0.00 C ATOM 1505 CD GLN A 642 170.867 1.256 10.342 1.00 0.00 C ATOM 1506 OE1 GLN A 642 171.312 1.737 11.365 1.00 0.00 O ATOM 1507 NE2 GLN A 642 171.484 1.449 9.208 1.00 0.00 N ATOM 0 H GLN A 642 168.193 3.500 10.778 1.00 0.00 H new ATOM 0 HA GLN A 642 167.447 1.120 9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 642 168.940 2.017 11.676 1.00 0.00 H new ATOM 0 HB3 GLN A 642 168.114 0.496 11.951 1.00 0.00 H new ATOM 0 HG2 GLN A 642 169.784 -0.556 10.808 1.00 0.00 H new ATOM 0 HG3 GLN A 642 169.235 0.244 9.349 1.00 0.00 H new ATOM 0 HE21 GLN A 642 171.111 1.045 8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 642 172.340 2.004 9.181 1.00 0.00 H new ATOM 1516 N GLY A 643 165.543 0.036 10.568 1.00 0.00 N ATOM 1517 CA GLY A 643 164.220 -0.381 11.113 1.00 0.00 C ATOM 1518 C GLY A 643 163.112 0.307 10.322 1.00 0.00 C ATOM 1519 O GLY A 643 163.242 0.562 9.141 1.00 0.00 O ATOM 0 H GLY A 643 166.018 -0.663 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 643 164.111 -1.464 11.048 1.00 0.00 H new ATOM 0 HA3 GLY A 643 164.148 -0.116 12.168 1.00 0.00 H new ATOM 1523 N LEU A 644 162.021 0.614 10.969 1.00 0.00 N ATOM 1524 CA LEU A 644 160.890 1.295 10.266 1.00 0.00 C ATOM 1525 C LEU A 644 160.387 0.415 9.122 1.00 0.00 C ATOM 1526 O LEU A 644 160.549 -0.789 9.152 1.00 0.00 O ATOM 1527 CB LEU A 644 161.468 2.619 9.744 1.00 0.00 C ATOM 1528 CG LEU A 644 162.362 3.262 10.817 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.738 4.679 10.392 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.613 3.320 12.152 1.00 0.00 C ATOM 0 H LEU A 644 161.861 0.423 11.958 1.00 0.00 H new ATOM 0 HA LEU A 644 160.038 1.474 10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 644 162.045 2.441 8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.659 3.299 9.478 1.00 0.00 H new ATOM 0 HG LEU A 644 163.265 2.662 10.932 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.372 5.132 11.155 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.278 4.644 9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.833 5.275 10.271 1.00 0.00 H new ATOM 0 HD21 LEU A 644 162.252 3.777 12.908 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.707 3.915 12.035 1.00 0.00 H new ATOM 0 HD23 LEU A 644 161.347 2.310 12.464 1.00 0.00 H new ATOM 1542 N ASP A 645 159.771 0.989 8.120 1.00 0.00 N ATOM 1543 CA ASP A 645 159.256 0.145 6.996 1.00 0.00 C ATOM 1544 C ASP A 645 158.826 0.997 5.796 1.00 0.00 C ATOM 1545 O ASP A 645 158.468 2.147 5.929 1.00 0.00 O ATOM 1546 CB ASP A 645 158.037 -0.576 7.580 1.00 0.00 C ATOM 1547 CG ASP A 645 158.432 -1.983 8.037 1.00 0.00 C ATOM 1548 OD1 ASP A 645 158.642 -2.825 7.181 1.00 0.00 O ATOM 1549 OD2 ASP A 645 158.519 -2.191 9.236 1.00 0.00 O ATOM 0 H ASP A 645 159.603 1.991 8.030 1.00 0.00 H new ATOM 0 HA ASP A 645 160.024 -0.536 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.638 -0.010 8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.246 -0.636 6.832 1.00 0.00 H new ATOM 1554 N ASP A 646 158.854 0.420 4.622 1.00 0.00 N ATOM 1555 CA ASP A 646 158.437 1.161 3.392 1.00 0.00 C ATOM 1556 C ASP A 646 157.644 0.229 2.469 1.00 0.00 C ATOM 1557 O ASP A 646 158.115 -0.828 2.099 1.00 0.00 O ATOM 1558 CB ASP A 646 159.738 1.578 2.708 1.00 0.00 C ATOM 1559 CG ASP A 646 160.165 2.955 3.213 1.00 0.00 C ATOM 1560 OD1 ASP A 646 160.086 3.174 4.409 1.00 0.00 O ATOM 1561 OD2 ASP A 646 160.565 3.767 2.396 1.00 0.00 O ATOM 0 H ASP A 646 159.151 -0.542 4.461 1.00 0.00 H new ATOM 0 HA ASP A 646 157.805 2.018 3.626 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.519 0.846 2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.600 1.603 1.627 1.00 0.00 H new ATOM 1566 N ILE A 647 156.454 0.609 2.085 1.00 0.00 N ATOM 1567 CA ILE A 647 155.660 -0.276 1.175 1.00 0.00 C ATOM 1568 C ILE A 647 156.237 -0.220 -0.239 1.00 0.00 C ATOM 1569 O ILE A 647 156.911 0.722 -0.609 1.00 0.00 O ATOM 1570 CB ILE A 647 154.208 0.227 1.191 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.147 1.759 1.189 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.508 -0.305 2.438 1.00 0.00 C ATOM 1573 CD1 ILE A 647 152.729 2.204 0.827 1.00 0.00 C ATOM 0 H ILE A 647 156.000 1.481 2.356 1.00 0.00 H new ATOM 0 HA ILE A 647 155.700 -1.313 1.508 1.00 0.00 H new ATOM 0 HB ILE A 647 153.710 -0.134 0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.424 2.147 2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 647 154.862 2.163 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.477 0.048 2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.518 -1.395 2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.028 0.051 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 647 152.679 3.293 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 647 152.470 1.826 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 647 152.026 1.811 1.561 1.00 0.00 H new ATOM 1585 N TRP A 648 155.997 -1.235 -1.022 1.00 0.00 N ATOM 1586 CA TRP A 648 156.552 -1.260 -2.404 1.00 0.00 C ATOM 1587 C TRP A 648 155.476 -1.625 -3.431 1.00 0.00 C ATOM 1588 O TRP A 648 155.077 -2.768 -3.534 1.00 0.00 O ATOM 1589 CB TRP A 648 157.608 -2.363 -2.371 1.00 0.00 C ATOM 1590 CG TRP A 648 158.816 -1.887 -1.641 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.160 -2.254 -0.384 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.852 -0.977 -2.102 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.338 -1.616 -0.042 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.807 -0.818 -1.071 1.00 0.00 C ATOM 1595 CE3 TRP A 648 160.051 -0.277 -3.306 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.922 0.007 -1.232 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.172 0.552 -3.470 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.105 0.693 -2.433 1.00 0.00 C ATOM 0 H TRP A 648 155.440 -2.049 -0.764 1.00 0.00 H new ATOM 0 HA TRP A 648 156.948 -0.286 -2.692 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.204 -3.250 -1.884 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.877 -2.652 -3.387 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.606 -2.933 0.247 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.805 -1.721 0.859 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.337 -0.378 -4.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.639 0.113 -0.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.316 1.083 -4.399 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.965 1.333 -2.564 1.00 0.00 H new ATOM 1609 N TYR A 649 155.031 -0.684 -4.220 1.00 0.00 N ATOM 1610 CA TYR A 649 154.022 -1.019 -5.263 1.00 0.00 C ATOM 1611 C TYR A 649 154.729 -1.780 -6.377 1.00 0.00 C ATOM 1612 O TYR A 649 155.630 -1.265 -7.004 1.00 0.00 O ATOM 1613 CB TYR A 649 153.496 0.309 -5.776 1.00 0.00 C ATOM 1614 CG TYR A 649 152.176 0.095 -6.479 1.00 0.00 C ATOM 1615 CD1 TYR A 649 152.061 -0.874 -7.486 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.065 0.862 -6.119 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.836 -1.072 -8.128 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.841 0.662 -6.765 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.724 -0.304 -7.768 1.00 0.00 C ATOM 1620 OH TYR A 649 148.512 -0.497 -8.403 1.00 0.00 O ATOM 0 H TYR A 649 155.320 0.294 -4.188 1.00 0.00 H new ATOM 0 HA TYR A 649 153.206 -1.635 -4.884 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.369 1.006 -4.947 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.216 0.756 -6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.919 -1.467 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.151 1.608 -5.343 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.748 -1.819 -8.903 1.00 0.00 H new ATOM 0 HE2 TYR A 649 148.983 1.256 -6.488 1.00 0.00 H new ATOM 0 HH TYR A 649 148.158 0.367 -8.702 1.00 0.00 H new ATOM 1630 N CYS A 650 154.360 -3.006 -6.616 1.00 0.00 N ATOM 1631 CA CYS A 650 155.063 -3.786 -7.676 1.00 0.00 C ATOM 1632 C CYS A 650 154.076 -4.524 -8.574 1.00 0.00 C ATOM 1633 O CYS A 650 153.442 -5.452 -8.150 1.00 0.00 O ATOM 1634 CB CYS A 650 155.917 -4.811 -6.917 1.00 0.00 C ATOM 1635 SG CYS A 650 156.765 -4.037 -5.514 1.00 0.00 S ATOM 0 H CYS A 650 153.611 -3.499 -6.131 1.00 0.00 H new ATOM 0 HA CYS A 650 155.650 -3.130 -8.319 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.285 -5.624 -6.561 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.651 -5.250 -7.593 1.00 0.00 H new ATOM 0 HG CYS A 650 155.913 -3.825 -4.555 1.00 0.00 H new ATOM 1641 N HIS A 651 153.954 -4.143 -9.816 1.00 0.00 N ATOM 1642 CA HIS A 651 153.000 -4.877 -10.712 1.00 0.00 C ATOM 1643 C HIS A 651 153.544 -6.272 -11.047 1.00 0.00 C ATOM 1644 O HIS A 651 154.726 -6.448 -11.266 1.00 0.00 O ATOM 1645 CB HIS A 651 152.879 -4.054 -11.994 1.00 0.00 C ATOM 1646 CG HIS A 651 151.622 -4.463 -12.728 1.00 0.00 C ATOM 1647 ND1 HIS A 651 150.385 -3.872 -12.460 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.382 -5.386 -13.730 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.475 -4.431 -13.279 1.00 0.00 C ATOM 1650 NE2 HIS A 651 150.042 -5.340 -14.050 1.00 0.00 N ATOM 0 H HIS A 651 154.461 -3.371 -10.248 1.00 0.00 H new ATOM 0 HA HIS A 651 152.034 -5.003 -10.224 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.847 -2.991 -11.756 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.752 -4.213 -12.627 1.00 0.00 H new ATOM 0 HD2 HIS A 651 152.119 -6.032 -14.184 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.427 -4.172 -13.302 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.573 -5.907 -14.756 1.00 0.00 H new ATOM 1658 N THR A 652 152.686 -7.260 -11.102 1.00 0.00 N ATOM 1659 CA THR A 652 153.151 -8.643 -11.439 1.00 0.00 C ATOM 1660 C THR A 652 152.288 -9.251 -12.545 1.00 0.00 C ATOM 1661 O THR A 652 152.702 -10.164 -13.234 1.00 0.00 O ATOM 1662 CB THR A 652 152.998 -9.462 -10.159 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.064 -8.836 -9.294 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.355 -9.577 -9.469 1.00 0.00 C ATOM 0 H THR A 652 151.685 -7.170 -10.929 1.00 0.00 H new ATOM 0 HA THR A 652 154.180 -8.632 -11.798 1.00 0.00 H new ATOM 0 HB THR A 652 152.633 -10.459 -10.406 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.182 -8.820 -9.721 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.250 -10.161 -8.555 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.062 -10.071 -10.136 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.724 -8.581 -9.223 1.00 0.00 H new ATOM 1672 N GLY A 653 151.087 -8.767 -12.709 1.00 0.00 N ATOM 1673 CA GLY A 653 150.192 -9.327 -13.758 1.00 0.00 C ATOM 1674 C GLY A 653 150.869 -9.261 -15.127 1.00 0.00 C ATOM 1675 O GLY A 653 152.035 -8.942 -15.249 1.00 0.00 O ATOM 0 H GLY A 653 150.687 -8.006 -12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.942 -10.361 -13.518 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.255 -8.770 -13.781 1.00 0.00 H new ATOM 1679 N THR A 654 150.127 -9.541 -16.156 1.00 0.00 N ATOM 1680 CA THR A 654 150.682 -9.487 -17.540 1.00 0.00 C ATOM 1681 C THR A 654 150.669 -8.042 -18.026 1.00 0.00 C ATOM 1682 O THR A 654 151.221 -7.699 -19.053 1.00 0.00 O ATOM 1683 CB THR A 654 149.709 -10.318 -18.365 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.710 -11.658 -17.889 1.00 0.00 O ATOM 1685 CG2 THR A 654 150.117 -10.292 -19.840 1.00 0.00 C ATOM 0 H THR A 654 149.145 -9.809 -16.100 1.00 0.00 H new ATOM 0 HA THR A 654 151.706 -9.854 -17.607 1.00 0.00 H new ATOM 0 HB THR A 654 148.708 -9.899 -18.269 1.00 0.00 H new ATOM 0 HG1 THR A 654 149.083 -12.194 -18.418 1.00 0.00 H new ATOM 0 HG21 THR A 654 149.415 -10.889 -20.422 1.00 0.00 H new ATOM 0 HG22 THR A 654 150.107 -9.264 -20.202 1.00 0.00 H new ATOM 0 HG23 THR A 654 151.120 -10.704 -19.947 1.00 0.00 H new ATOM 1693 N ASN A 655 150.007 -7.212 -17.286 1.00 0.00 N ATOM 1694 CA ASN A 655 149.880 -5.782 -17.650 1.00 0.00 C ATOM 1695 C ASN A 655 150.797 -4.937 -16.762 1.00 0.00 C ATOM 1696 O ASN A 655 151.853 -5.377 -16.357 1.00 0.00 O ATOM 1697 CB ASN A 655 148.413 -5.485 -17.391 1.00 0.00 C ATOM 1698 CG ASN A 655 147.643 -5.405 -18.716 1.00 0.00 C ATOM 1699 OD1 ASN A 655 148.227 -5.195 -19.761 1.00 0.00 O ATOM 1700 ND2 ASN A 655 146.340 -5.564 -18.717 1.00 0.00 N ATOM 0 H ASN A 655 149.535 -7.471 -16.420 1.00 0.00 H new ATOM 0 HA ASN A 655 150.170 -5.557 -18.677 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.984 -6.263 -16.760 1.00 0.00 H new ATOM 0 HB3 ASN A 655 148.316 -4.544 -16.849 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.820 -5.511 -19.593 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.847 -5.740 -17.842 1.00 0.00 H new ATOM 1707 N VAL A 656 150.413 -3.733 -16.459 1.00 0.00 N ATOM 1708 CA VAL A 656 151.270 -2.872 -15.598 1.00 0.00 C ATOM 1709 C VAL A 656 150.409 -1.928 -14.765 1.00 0.00 C ATOM 1710 O VAL A 656 149.375 -1.461 -15.197 1.00 0.00 O ATOM 1711 CB VAL A 656 152.163 -2.092 -16.560 1.00 0.00 C ATOM 1712 CG1 VAL A 656 151.341 -1.544 -17.730 1.00 0.00 C ATOM 1713 CG2 VAL A 656 152.841 -0.938 -15.816 1.00 0.00 C ATOM 0 H VAL A 656 149.541 -3.305 -16.770 1.00 0.00 H new ATOM 0 HA VAL A 656 151.860 -3.458 -14.894 1.00 0.00 H new ATOM 0 HB VAL A 656 152.924 -2.765 -16.954 1.00 0.00 H new ATOM 0 HG11 VAL A 656 151.994 -0.991 -18.406 1.00 0.00 H new ATOM 0 HG12 VAL A 656 150.878 -2.371 -18.269 1.00 0.00 H new ATOM 0 HG13 VAL A 656 150.565 -0.879 -17.350 1.00 0.00 H new ATOM 0 HG21 VAL A 656 153.477 -0.384 -16.506 1.00 0.00 H new ATOM 0 HG22 VAL A 656 152.081 -0.271 -15.409 1.00 0.00 H new ATOM 0 HG23 VAL A 656 153.448 -1.336 -15.003 1.00 0.00 H new ATOM 1723 N SER A 657 150.864 -1.617 -13.591 1.00 0.00 N ATOM 1724 CA SER A 657 150.122 -0.654 -12.722 1.00 0.00 C ATOM 1725 C SER A 657 151.020 0.552 -12.546 1.00 0.00 C ATOM 1726 O SER A 657 152.144 0.547 -13.005 1.00 0.00 O ATOM 1727 CB SER A 657 149.849 -1.340 -11.385 1.00 0.00 C ATOM 1728 OG SER A 657 151.011 -2.042 -10.966 1.00 0.00 O ATOM 0 H SER A 657 151.724 -1.988 -13.187 1.00 0.00 H new ATOM 0 HA SER A 657 149.169 -0.343 -13.151 1.00 0.00 H new ATOM 0 HB2 SER A 657 149.568 -0.600 -10.635 1.00 0.00 H new ATOM 0 HB3 SER A 657 149.010 -2.029 -11.482 1.00 0.00 H new ATOM 0 HG SER A 657 150.879 -3.004 -11.102 1.00 0.00 H new ATOM 1734 N TYR A 658 150.549 1.607 -11.956 1.00 0.00 N ATOM 1735 CA TYR A 658 151.428 2.805 -11.863 1.00 0.00 C ATOM 1736 C TYR A 658 151.167 3.615 -10.593 1.00 0.00 C ATOM 1737 O TYR A 658 150.130 3.508 -9.967 1.00 0.00 O ATOM 1738 CB TYR A 658 151.079 3.610 -13.120 1.00 0.00 C ATOM 1739 CG TYR A 658 150.331 2.714 -14.093 1.00 0.00 C ATOM 1740 CD1 TYR A 658 151.029 1.914 -15.008 1.00 0.00 C ATOM 1741 CD2 TYR A 658 148.937 2.672 -14.063 1.00 0.00 C ATOM 1742 CE1 TYR A 658 150.327 1.086 -15.890 1.00 0.00 C ATOM 1743 CE2 TYR A 658 148.236 1.841 -14.942 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.930 1.049 -15.859 1.00 0.00 C ATOM 1745 OH TYR A 658 148.243 0.228 -16.732 1.00 0.00 O ATOM 0 H TYR A 658 149.621 1.697 -11.543 1.00 0.00 H new ATOM 0 HA TYR A 658 152.483 2.538 -11.808 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.467 4.472 -12.856 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.987 3.994 -13.585 1.00 0.00 H new ATOM 0 HD1 TYR A 658 152.108 1.937 -15.032 1.00 0.00 H new ATOM 0 HD2 TYR A 658 148.396 3.285 -13.357 1.00 0.00 H new ATOM 0 HE1 TYR A 658 150.866 0.473 -16.597 1.00 0.00 H new ATOM 0 HE2 TYR A 658 147.157 1.812 -14.912 1.00 0.00 H new ATOM 0 HH TYR A 658 148.351 -0.706 -16.456 1.00 0.00 H new ATOM 1755 N LEU A 659 152.121 4.423 -10.217 1.00 0.00 N ATOM 1756 CA LEU A 659 151.978 5.257 -8.990 1.00 0.00 C ATOM 1757 C LEU A 659 151.754 6.721 -9.375 1.00 0.00 C ATOM 1758 O LEU A 659 152.686 7.496 -9.455 1.00 0.00 O ATOM 1759 CB LEU A 659 153.311 5.100 -8.261 1.00 0.00 C ATOM 1760 CG LEU A 659 153.080 5.156 -6.750 1.00 0.00 C ATOM 1761 CD1 LEU A 659 153.070 3.737 -6.185 1.00 0.00 C ATOM 1762 CD2 LEU A 659 154.206 5.954 -6.091 1.00 0.00 C ATOM 0 H LEU A 659 153.004 4.542 -10.714 1.00 0.00 H new ATOM 0 HA LEU A 659 151.131 4.954 -8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.776 4.152 -8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.998 5.891 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 659 152.124 5.638 -6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 659 152.905 3.775 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 659 152.270 3.164 -6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 659 154.027 3.257 -6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 659 154.042 5.994 -5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 659 155.162 5.471 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 659 154.218 6.967 -6.494 1.00 0.00 H new ATOM 1774 N ASN A 660 150.525 7.101 -9.618 1.00 0.00 N ATOM 1775 CA ASN A 660 150.223 8.513 -10.008 1.00 0.00 C ATOM 1776 C ASN A 660 150.785 8.807 -11.402 1.00 0.00 C ATOM 1777 O ASN A 660 150.048 9.073 -12.331 1.00 0.00 O ATOM 1778 CB ASN A 660 150.904 9.395 -8.954 1.00 0.00 C ATOM 1779 CG ASN A 660 150.005 10.586 -8.622 1.00 0.00 C ATOM 1780 OD1 ASN A 660 149.638 10.787 -7.482 1.00 0.00 O ATOM 1781 ND2 ASN A 660 149.631 11.391 -9.579 1.00 0.00 N ATOM 0 H ASN A 660 149.711 6.489 -9.563 1.00 0.00 H new ATOM 0 HA ASN A 660 149.150 8.701 -10.048 1.00 0.00 H new ATOM 0 HB2 ASN A 660 151.103 8.814 -8.053 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.867 9.746 -9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.031 12.189 -9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 660 149.939 11.223 -10.537 1.00 0.00 H new ATOM 1788 N ASN A 661 152.083 8.765 -11.554 1.00 0.00 N ATOM 1789 CA ASN A 661 152.684 9.047 -12.891 1.00 0.00 C ATOM 1790 C ASN A 661 153.839 8.079 -13.199 1.00 0.00 C ATOM 1791 O ASN A 661 154.429 8.140 -14.262 1.00 0.00 O ATOM 1792 CB ASN A 661 153.200 10.485 -12.793 1.00 0.00 C ATOM 1793 CG ASN A 661 153.885 10.877 -14.104 1.00 0.00 C ATOM 1794 OD1 ASN A 661 154.988 11.389 -14.099 1.00 0.00 O ATOM 1795 ND2 ASN A 661 153.274 10.658 -15.237 1.00 0.00 N ATOM 0 H ASN A 661 152.750 8.549 -10.814 1.00 0.00 H new ATOM 0 HA ASN A 661 151.959 8.919 -13.695 1.00 0.00 H new ATOM 0 HB2 ASN A 661 152.374 11.165 -12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 661 153.902 10.574 -11.964 1.00 0.00 H new ATOM 0 HD21 ASN A 661 153.722 10.916 -16.116 1.00 0.00 H new ATOM 0 HD22 ASN A 661 152.349 10.229 -15.243 1.00 0.00 H new ATOM 1802 N ASN A 662 154.175 7.191 -12.295 1.00 0.00 N ATOM 1803 CA ASN A 662 155.293 6.244 -12.568 1.00 0.00 C ATOM 1804 C ASN A 662 154.751 4.965 -13.210 1.00 0.00 C ATOM 1805 O ASN A 662 154.274 4.074 -12.535 1.00 0.00 O ATOM 1806 CB ASN A 662 155.904 5.937 -11.199 1.00 0.00 C ATOM 1807 CG ASN A 662 156.154 7.242 -10.434 1.00 0.00 C ATOM 1808 OD1 ASN A 662 155.623 7.439 -9.359 1.00 0.00 O ATOM 1809 ND2 ASN A 662 156.941 8.145 -10.949 1.00 0.00 N ATOM 0 H ASN A 662 153.725 7.084 -11.386 1.00 0.00 H new ATOM 0 HA ASN A 662 156.029 6.662 -13.255 1.00 0.00 H new ATOM 0 HB2 ASN A 662 155.234 5.293 -10.628 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.840 5.393 -11.323 1.00 0.00 H new ATOM 0 HD21 ASN A 662 157.111 9.018 -10.449 1.00 0.00 H new ATOM 0 HD22 ASN A 662 157.386 7.979 -11.851 1.00 0.00 H new ATOM 1816 N ARG A 663 154.824 4.870 -14.508 1.00 0.00 N ATOM 1817 CA ARG A 663 154.320 3.648 -15.199 1.00 0.00 C ATOM 1818 C ARG A 663 155.325 2.505 -15.043 1.00 0.00 C ATOM 1819 O ARG A 663 156.503 2.670 -15.293 1.00 0.00 O ATOM 1820 CB ARG A 663 154.190 4.052 -16.669 1.00 0.00 C ATOM 1821 CG ARG A 663 153.354 3.011 -17.419 1.00 0.00 C ATOM 1822 CD ARG A 663 154.280 2.009 -18.116 1.00 0.00 C ATOM 1823 NE ARG A 663 154.050 2.222 -19.572 1.00 0.00 N ATOM 1824 CZ ARG A 663 153.906 1.197 -20.367 1.00 0.00 C ATOM 1825 NH1 ARG A 663 154.882 0.341 -20.509 1.00 0.00 N ATOM 1826 NH2 ARG A 663 152.788 1.027 -21.018 1.00 0.00 N ATOM 0 H ARG A 663 155.211 5.586 -15.122 1.00 0.00 H new ATOM 0 HA ARG A 663 153.373 3.298 -14.787 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.721 5.033 -16.746 1.00 0.00 H new ATOM 0 HB3 ARG A 663 155.178 4.134 -17.122 1.00 0.00 H new ATOM 0 HG2 ARG A 663 152.696 2.490 -16.724 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.716 3.503 -18.153 1.00 0.00 H new ATOM 0 HD2 ARG A 663 155.323 2.184 -17.851 1.00 0.00 H new ATOM 0 HD3 ARG A 663 154.045 0.985 -17.825 1.00 0.00 H new ATOM 0 HE ARG A 663 154.005 3.169 -19.948 1.00 0.00 H new ATOM 0 HH11 ARG A 663 155.755 0.474 -19.999 1.00 0.00 H new ATOM 0 HH12 ARG A 663 154.771 -0.461 -21.130 1.00 0.00 H new ATOM 0 HH21 ARG A 663 152.026 1.695 -20.906 1.00 0.00 H new ATOM 0 HH22 ARG A 663 152.676 0.226 -21.639 1.00 0.00 H new ATOM 1840 N MET A 664 154.873 1.346 -14.638 1.00 0.00 N ATOM 1841 CA MET A 664 155.814 0.203 -14.479 1.00 0.00 C ATOM 1842 C MET A 664 155.732 -0.689 -15.725 1.00 0.00 C ATOM 1843 O MET A 664 155.712 -0.201 -16.836 1.00 0.00 O ATOM 1844 CB MET A 664 155.335 -0.535 -13.223 1.00 0.00 C ATOM 1845 CG MET A 664 155.363 0.415 -12.021 1.00 0.00 C ATOM 1846 SD MET A 664 153.970 0.046 -10.925 1.00 0.00 S ATOM 1847 CE MET A 664 154.932 -0.415 -9.464 1.00 0.00 C ATOM 0 H MET A 664 153.899 1.145 -14.412 1.00 0.00 H new ATOM 0 HA MET A 664 156.855 0.511 -14.375 1.00 0.00 H new ATOM 0 HB2 MET A 664 154.324 -0.914 -13.376 1.00 0.00 H new ATOM 0 HB3 MET A 664 155.973 -1.398 -13.031 1.00 0.00 H new ATOM 0 HG2 MET A 664 156.303 0.306 -11.480 1.00 0.00 H new ATOM 0 HG3 MET A 664 155.308 1.449 -12.360 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.574 -1.370 -9.079 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.984 -0.504 -9.734 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.818 0.351 -8.697 1.00 0.00 H new ATOM 1857 N ILE A 665 155.670 -1.986 -15.555 1.00 0.00 N ATOM 1858 CA ILE A 665 155.576 -2.899 -16.735 1.00 0.00 C ATOM 1859 C ILE A 665 155.506 -4.350 -16.252 1.00 0.00 C ATOM 1860 O ILE A 665 156.247 -5.203 -16.700 1.00 0.00 O ATOM 1861 CB ILE A 665 156.862 -2.663 -17.530 1.00 0.00 C ATOM 1862 CG1 ILE A 665 156.889 -3.587 -18.753 1.00 0.00 C ATOM 1863 CG2 ILE A 665 158.065 -2.960 -16.634 1.00 0.00 C ATOM 1864 CD1 ILE A 665 157.430 -2.824 -19.965 1.00 0.00 C ATOM 0 H ILE A 665 155.680 -2.453 -14.648 1.00 0.00 H new ATOM 0 HA ILE A 665 154.689 -2.710 -17.340 1.00 0.00 H new ATOM 0 HB ILE A 665 156.901 -1.627 -17.865 1.00 0.00 H new ATOM 0 HG12 ILE A 665 157.514 -4.457 -18.550 1.00 0.00 H new ATOM 0 HG13 ILE A 665 155.886 -3.958 -18.963 1.00 0.00 H new ATOM 0 HG21 ILE A 665 158.985 -2.794 -17.194 1.00 0.00 H new ATOM 0 HG22 ILE A 665 158.044 -2.301 -15.766 1.00 0.00 H new ATOM 0 HG23 ILE A 665 158.024 -3.997 -16.302 1.00 0.00 H new ATOM 0 HD11 ILE A 665 157.448 -3.484 -20.832 1.00 0.00 H new ATOM 0 HD12 ILE A 665 156.787 -1.969 -20.173 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.441 -2.475 -19.754 1.00 0.00 H new ATOM 1876 N GLN A 666 154.632 -4.629 -15.324 1.00 0.00 N ATOM 1877 CA GLN A 666 154.519 -6.015 -14.783 1.00 0.00 C ATOM 1878 C GLN A 666 155.855 -6.447 -14.198 1.00 0.00 C ATOM 1879 O GLN A 666 156.889 -5.871 -14.474 1.00 0.00 O ATOM 1880 CB GLN A 666 154.096 -6.908 -15.966 1.00 0.00 C ATOM 1881 CG GLN A 666 154.708 -8.312 -15.830 1.00 0.00 C ATOM 1882 CD GLN A 666 154.515 -9.084 -17.135 1.00 0.00 C ATOM 1883 OE1 GLN A 666 153.773 -10.157 -17.142 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 155.044 -8.707 -18.160 1.00 0.00 N flip ATOM 0 H GLN A 666 153.987 -3.953 -14.914 1.00 0.00 H new ATOM 0 HA GLN A 666 153.786 -6.086 -13.979 1.00 0.00 H new ATOM 0 HB2 GLN A 666 153.009 -6.981 -16.003 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.417 -6.455 -16.904 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.769 -8.236 -15.594 1.00 0.00 H new ATOM 0 HG3 GLN A 666 154.236 -8.847 -15.006 1.00 0.00 H new ATOM 0 HE21 GLN A 666 155.624 -7.868 -18.156 1.00 0.00 H new ATOM 0 HE22 GLN A 666 154.908 -9.229 -19.026 1.00 0.00 H new ATOM 1893 N GLY A 667 155.826 -7.463 -13.388 1.00 0.00 N ATOM 1894 CA GLY A 667 157.087 -7.965 -12.750 1.00 0.00 C ATOM 1895 C GLY A 667 157.979 -6.782 -12.338 1.00 0.00 C ATOM 1896 O GLY A 667 159.191 -6.863 -12.382 1.00 0.00 O ATOM 0 H GLY A 667 154.982 -7.976 -13.134 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.846 -8.570 -11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.624 -8.610 -13.446 1.00 0.00 H new ATOM 1900 N THR A 668 157.384 -5.683 -11.948 1.00 0.00 N ATOM 1901 CA THR A 668 158.187 -4.488 -11.541 1.00 0.00 C ATOM 1902 C THR A 668 157.823 -4.071 -10.118 1.00 0.00 C ATOM 1903 O THR A 668 156.773 -4.415 -9.615 1.00 0.00 O ATOM 1904 CB THR A 668 157.809 -3.379 -12.531 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.640 -3.750 -13.250 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.963 -3.153 -13.507 1.00 0.00 C ATOM 0 H THR A 668 156.373 -5.561 -11.894 1.00 0.00 H new ATOM 0 HA THR A 668 159.257 -4.695 -11.556 1.00 0.00 H new ATOM 0 HB THR A 668 157.612 -2.459 -11.982 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.884 -4.356 -13.980 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.695 -2.365 -14.211 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.855 -2.858 -12.954 1.00 0.00 H new ATOM 0 HG23 THR A 668 159.163 -4.075 -14.053 1.00 0.00 H new ATOM 1914 N LYS A 669 158.682 -3.329 -9.474 1.00 0.00 N ATOM 1915 CA LYS A 669 158.399 -2.880 -8.081 1.00 0.00 C ATOM 1916 C LYS A 669 158.571 -1.363 -7.987 1.00 0.00 C ATOM 1917 O LYS A 669 159.202 -0.750 -8.823 1.00 0.00 O ATOM 1918 CB LYS A 669 159.418 -3.635 -7.209 1.00 0.00 C ATOM 1919 CG LYS A 669 159.734 -2.854 -5.926 1.00 0.00 C ATOM 1920 CD LYS A 669 160.344 -3.805 -4.893 1.00 0.00 C ATOM 1921 CE LYS A 669 161.350 -3.046 -4.022 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.556 -3.920 -3.967 1.00 0.00 N ATOM 0 H LYS A 669 159.573 -3.013 -9.856 1.00 0.00 H new ATOM 0 HA LYS A 669 157.380 -3.091 -7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 669 159.024 -4.618 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.335 -3.798 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.427 -2.041 -6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.825 -2.401 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.559 -4.232 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.839 -4.636 -5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.588 -2.073 -4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 669 160.949 -2.864 -3.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.289 -3.464 -3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.302 -4.837 -3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.920 -4.070 -4.929 1.00 0.00 H new ATOM 1936 N PHE A 670 157.990 -0.750 -6.992 1.00 0.00 N ATOM 1937 CA PHE A 670 158.099 0.730 -6.869 1.00 0.00 C ATOM 1938 C PHE A 670 157.822 1.181 -5.428 1.00 0.00 C ATOM 1939 O PHE A 670 157.161 0.500 -4.675 1.00 0.00 O ATOM 1940 CB PHE A 670 157.023 1.264 -7.819 1.00 0.00 C ATOM 1941 CG PHE A 670 157.313 2.707 -8.110 1.00 0.00 C ATOM 1942 CD1 PHE A 670 157.053 3.664 -7.137 1.00 0.00 C ATOM 1943 CD2 PHE A 670 157.875 3.078 -9.332 1.00 0.00 C ATOM 1944 CE1 PHE A 670 157.351 5.007 -7.379 1.00 0.00 C ATOM 1945 CE2 PHE A 670 158.184 4.420 -9.576 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.922 5.386 -8.599 1.00 0.00 C ATOM 0 H PHE A 670 157.446 -1.209 -6.261 1.00 0.00 H new ATOM 0 HA PHE A 670 159.096 1.096 -7.115 1.00 0.00 H new ATOM 0 HB2 PHE A 670 157.014 0.686 -8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 670 156.036 1.160 -7.369 1.00 0.00 H new ATOM 0 HD1 PHE A 670 156.620 3.369 -6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 670 158.071 2.331 -10.087 1.00 0.00 H new ATOM 0 HE1 PHE A 670 157.141 5.752 -6.626 1.00 0.00 H new ATOM 0 HE2 PHE A 670 158.625 4.710 -10.518 1.00 0.00 H new ATOM 0 HZ PHE A 670 158.160 6.423 -8.786 1.00 0.00 H new ATOM 1956 N LEU A 671 158.324 2.329 -5.044 1.00 0.00 N ATOM 1957 CA LEU A 671 158.088 2.827 -3.653 1.00 0.00 C ATOM 1958 C LEU A 671 156.757 3.575 -3.561 1.00 0.00 C ATOM 1959 O LEU A 671 156.357 4.270 -4.472 1.00 0.00 O ATOM 1960 CB LEU A 671 159.243 3.785 -3.361 1.00 0.00 C ATOM 1961 CG LEU A 671 159.979 3.321 -2.103 1.00 0.00 C ATOM 1962 CD1 LEU A 671 161.151 4.255 -1.825 1.00 0.00 C ATOM 1963 CD2 LEU A 671 159.025 3.343 -0.911 1.00 0.00 C ATOM 0 H LEU A 671 158.887 2.943 -5.633 1.00 0.00 H new ATOM 0 HA LEU A 671 158.043 2.004 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.929 3.814 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.864 4.798 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 671 160.347 2.306 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 671 161.675 3.924 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 671 161.837 4.241 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.780 5.269 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 671 159.553 3.012 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 671 158.655 4.357 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 671 158.185 2.676 -1.105 1.00 0.00 H new ATOM 1975 N LEU A 672 156.076 3.453 -2.457 1.00 0.00 N ATOM 1976 CA LEU A 672 154.778 4.170 -2.304 1.00 0.00 C ATOM 1977 C LEU A 672 154.897 5.262 -1.240 1.00 0.00 C ATOM 1978 O LEU A 672 155.684 5.166 -0.320 1.00 0.00 O ATOM 1979 CB LEU A 672 153.777 3.106 -1.862 1.00 0.00 C ATOM 1980 CG LEU A 672 152.953 2.649 -3.064 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.245 1.335 -2.730 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.911 3.717 -3.402 1.00 0.00 C ATOM 0 H LEU A 672 156.360 2.890 -1.655 1.00 0.00 H new ATOM 0 HA LEU A 672 154.471 4.657 -3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.302 2.257 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.121 3.508 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 672 153.612 2.498 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.657 1.010 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 672 152.986 0.573 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.586 1.484 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.322 3.392 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.253 3.867 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.414 4.654 -3.641 1.00 0.00 H new ATOM 1994 N GLN A 673 154.115 6.298 -1.363 1.00 0.00 N ATOM 1995 CA GLN A 673 154.166 7.404 -0.365 1.00 0.00 C ATOM 1996 C GLN A 673 152.751 7.745 0.103 1.00 0.00 C ATOM 1997 O GLN A 673 151.786 7.147 -0.329 1.00 0.00 O ATOM 1998 CB GLN A 673 154.782 8.583 -1.113 1.00 0.00 C ATOM 1999 CG GLN A 673 156.234 8.257 -1.465 1.00 0.00 C ATOM 2000 CD GLN A 673 157.172 9.231 -0.765 1.00 0.00 C ATOM 2001 OE1 GLN A 673 157.047 9.472 0.420 1.00 0.00 O ATOM 2002 NE2 GLN A 673 158.111 9.805 -1.452 1.00 0.00 N ATOM 0 H GLN A 673 153.439 6.427 -2.116 1.00 0.00 H new ATOM 0 HA GLN A 673 154.743 7.141 0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 673 154.214 8.790 -2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.738 9.482 -0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.468 7.235 -1.166 1.00 0.00 H new ATOM 0 HG3 GLN A 673 156.377 8.314 -2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 673 158.213 9.601 -2.446 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.747 10.461 -0.998 1.00 0.00 H new ATOM 2011 N ASP A 674 152.620 8.701 0.979 1.00 0.00 N ATOM 2012 CA ASP A 674 151.263 9.082 1.470 1.00 0.00 C ATOM 2013 C ASP A 674 150.522 9.884 0.396 1.00 0.00 C ATOM 2014 O ASP A 674 151.061 10.808 -0.182 1.00 0.00 O ATOM 2015 CB ASP A 674 151.525 9.947 2.703 1.00 0.00 C ATOM 2016 CG ASP A 674 152.180 11.257 2.271 1.00 0.00 C ATOM 2017 OD1 ASP A 674 153.145 11.194 1.527 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.700 12.299 2.681 1.00 0.00 O ATOM 0 H ASP A 674 153.392 9.236 1.377 1.00 0.00 H new ATOM 0 HA ASP A 674 150.643 8.216 1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.590 10.150 3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.172 9.417 3.402 1.00 0.00 H new ATOM 2023 N GLY A 675 149.294 9.541 0.124 1.00 0.00 N ATOM 2024 CA GLY A 675 148.526 10.288 -0.912 1.00 0.00 C ATOM 2025 C GLY A 675 149.098 9.960 -2.287 1.00 0.00 C ATOM 2026 O GLY A 675 149.186 10.806 -3.156 1.00 0.00 O ATOM 0 H GLY A 675 148.789 8.777 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.471 10.016 -0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.586 11.360 -0.725 1.00 0.00 H new ATOM 2030 N ASP A 676 149.481 8.731 -2.490 1.00 0.00 N ATOM 2031 CA ASP A 676 150.043 8.328 -3.806 1.00 0.00 C ATOM 2032 C ASP A 676 148.923 7.792 -4.684 1.00 0.00 C ATOM 2033 O ASP A 676 148.689 6.601 -4.752 1.00 0.00 O ATOM 2034 CB ASP A 676 151.061 7.226 -3.494 1.00 0.00 C ATOM 2035 CG ASP A 676 152.441 7.614 -4.041 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.516 8.571 -4.797 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.399 6.946 -3.696 1.00 0.00 O ATOM 0 H ASP A 676 149.428 7.985 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 676 150.510 9.158 -4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 676 151.119 7.068 -2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.737 6.284 -3.937 1.00 0.00 H new ATOM 2042 N GLU A 677 148.226 8.669 -5.345 1.00 0.00 N ATOM 2043 CA GLU A 677 147.102 8.230 -6.227 1.00 0.00 C ATOM 2044 C GLU A 677 147.610 7.214 -7.259 1.00 0.00 C ATOM 2045 O GLU A 677 147.936 7.556 -8.379 1.00 0.00 O ATOM 2046 CB GLU A 677 146.599 9.506 -6.913 1.00 0.00 C ATOM 2047 CG GLU A 677 145.082 9.615 -6.741 1.00 0.00 C ATOM 2048 CD GLU A 677 144.646 11.073 -6.911 1.00 0.00 C ATOM 2049 OE1 GLU A 677 145.362 11.815 -7.565 1.00 0.00 O ATOM 2050 OE2 GLU A 677 143.603 11.424 -6.384 1.00 0.00 O ATOM 0 H GLU A 677 148.383 9.676 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 677 146.305 7.740 -5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 677 147.088 10.380 -6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 677 146.855 9.487 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.577 8.987 -7.475 1.00 0.00 H new ATOM 0 HG3 GLU A 677 144.791 9.251 -5.756 1.00 0.00 H new ATOM 2057 N ILE A 678 147.686 5.966 -6.877 1.00 0.00 N ATOM 2058 CA ILE A 678 148.180 4.911 -7.814 1.00 0.00 C ATOM 2059 C ILE A 678 147.187 4.721 -8.963 1.00 0.00 C ATOM 2060 O ILE A 678 146.293 5.520 -9.153 1.00 0.00 O ATOM 2061 CB ILE A 678 148.276 3.640 -6.964 1.00 0.00 C ATOM 2062 CG1 ILE A 678 146.878 3.264 -6.455 1.00 0.00 C ATOM 2063 CG2 ILE A 678 149.210 3.894 -5.776 1.00 0.00 C ATOM 2064 CD1 ILE A 678 146.951 2.030 -5.549 1.00 0.00 C ATOM 0 H ILE A 678 147.426 5.629 -5.950 1.00 0.00 H new ATOM 0 HA ILE A 678 149.138 5.170 -8.264 1.00 0.00 H new ATOM 0 HB ILE A 678 148.673 2.822 -7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.447 4.101 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 678 146.219 3.064 -7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.280 2.991 -5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 678 150.201 4.163 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.814 4.709 -5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 678 145.951 1.777 -5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.361 1.190 -6.110 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.593 2.243 -4.695 1.00 0.00 H new ATOM 2076 N LYS A 679 147.336 3.671 -9.731 1.00 0.00 N ATOM 2077 CA LYS A 679 146.393 3.444 -10.866 1.00 0.00 C ATOM 2078 C LYS A 679 146.553 2.032 -11.446 1.00 0.00 C ATOM 2079 O LYS A 679 147.210 1.839 -12.441 1.00 0.00 O ATOM 2080 CB LYS A 679 146.782 4.488 -11.916 1.00 0.00 C ATOM 2081 CG LYS A 679 145.847 5.699 -11.828 1.00 0.00 C ATOM 2082 CD LYS A 679 146.678 6.967 -11.614 1.00 0.00 C ATOM 2083 CE LYS A 679 145.755 8.140 -11.265 1.00 0.00 C ATOM 2084 NZ LYS A 679 146.085 9.206 -12.255 1.00 0.00 N ATOM 0 H LYS A 679 148.065 2.966 -9.622 1.00 0.00 H new ATOM 0 HA LYS A 679 145.354 3.534 -10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.814 4.804 -11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.729 4.050 -12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.259 5.786 -12.742 1.00 0.00 H new ATOM 0 HG3 LYS A 679 145.142 5.570 -11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 679 147.399 6.809 -10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 679 147.247 7.196 -12.515 1.00 0.00 H new ATOM 0 HE2 LYS A 679 144.707 7.850 -11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 679 145.924 8.484 -10.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 145.491 10.041 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 147.087 9.468 -12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 145.907 8.853 -13.217 1.00 0.00 H new ATOM 2098 N ILE A 680 145.951 1.043 -10.841 1.00 0.00 N ATOM 2099 CA ILE A 680 146.055 -0.351 -11.373 1.00 0.00 C ATOM 2100 C ILE A 680 145.890 -0.347 -12.906 1.00 0.00 C ATOM 2101 O ILE A 680 146.530 -1.102 -13.610 1.00 0.00 O ATOM 2102 CB ILE A 680 144.907 -1.113 -10.677 1.00 0.00 C ATOM 2103 CG1 ILE A 680 145.494 -2.224 -9.803 1.00 0.00 C ATOM 2104 CG2 ILE A 680 143.959 -1.735 -11.709 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.498 -1.791 -8.332 1.00 0.00 C ATOM 0 H ILE A 680 145.388 1.140 -9.996 1.00 0.00 H new ATOM 0 HA ILE A 680 147.022 -0.814 -11.176 1.00 0.00 H new ATOM 0 HB ILE A 680 144.344 -0.408 -10.066 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.909 -3.136 -9.920 1.00 0.00 H new ATOM 0 HG13 ILE A 680 146.510 -2.453 -10.126 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.159 -2.266 -11.194 1.00 0.00 H new ATOM 0 HG22 ILE A 680 143.531 -0.948 -12.331 1.00 0.00 H new ATOM 0 HG23 ILE A 680 144.512 -2.433 -12.337 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.918 -2.589 -7.719 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.102 -0.891 -8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 680 144.477 -1.585 -8.011 1.00 0.00 H new ATOM 2117 N ILE A 681 145.041 0.508 -13.417 1.00 0.00 N ATOM 2118 CA ILE A 681 144.830 0.578 -14.897 1.00 0.00 C ATOM 2119 C ILE A 681 144.458 2.009 -15.306 1.00 0.00 C ATOM 2120 O ILE A 681 144.084 2.825 -14.485 1.00 0.00 O ATOM 2121 CB ILE A 681 143.671 -0.393 -15.188 1.00 0.00 C ATOM 2122 CG1 ILE A 681 144.224 -1.812 -15.363 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.934 0.022 -16.469 1.00 0.00 C ATOM 2124 CD1 ILE A 681 145.110 -1.879 -16.614 1.00 0.00 C ATOM 0 H ILE A 681 144.482 1.164 -12.871 1.00 0.00 H new ATOM 0 HA ILE A 681 145.726 0.310 -15.457 1.00 0.00 H new ATOM 0 HB ILE A 681 142.973 -0.366 -14.351 1.00 0.00 H new ATOM 0 HG12 ILE A 681 144.801 -2.098 -14.483 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.403 -2.523 -15.450 1.00 0.00 H new ATOM 0 HG21 ILE A 681 142.118 -0.674 -16.661 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.532 1.028 -16.348 1.00 0.00 H new ATOM 0 HG23 ILE A 681 143.628 0.007 -17.309 1.00 0.00 H new ATOM 0 HD11 ILE A 681 145.499 -2.891 -16.731 1.00 0.00 H new ATOM 0 HD12 ILE A 681 144.521 -1.613 -17.492 1.00 0.00 H new ATOM 0 HD13 ILE A 681 145.941 -1.181 -16.509 1.00 0.00 H new ATOM 2136 N TRP A 682 144.546 2.312 -16.574 1.00 0.00 N ATOM 2137 CA TRP A 682 144.187 3.679 -17.052 1.00 0.00 C ATOM 2138 C TRP A 682 144.012 3.671 -18.575 1.00 0.00 C ATOM 2139 O TRP A 682 144.972 3.688 -19.320 1.00 0.00 O ATOM 2140 CB TRP A 682 145.363 4.575 -16.642 1.00 0.00 C ATOM 2141 CG TRP A 682 145.165 5.973 -17.160 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.035 6.448 -17.740 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.113 7.081 -17.152 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.232 7.771 -18.092 1.00 0.00 N ATOM 2145 CE2 TRP A 682 145.496 8.208 -17.747 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.434 7.215 -16.690 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 146.169 9.424 -17.880 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 148.114 8.437 -16.821 1.00 0.00 C ATOM 2149 CH2 TRP A 682 147.482 9.540 -17.415 1.00 0.00 C ATOM 0 H TRP A 682 144.853 1.668 -17.303 1.00 0.00 H new ATOM 0 HA TRP A 682 143.249 4.034 -16.626 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.453 4.593 -15.556 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.294 4.165 -17.033 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.128 5.884 -17.901 1.00 0.00 H new ATOM 0 HE1 TRP A 682 143.530 8.352 -18.550 1.00 0.00 H new ATOM 0 HE3 TRP A 682 147.930 6.372 -16.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 145.678 10.269 -18.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 149.129 8.528 -16.463 1.00 0.00 H new ATOM 0 HH2 TRP A 682 148.009 10.477 -17.513 1.00 0.00 H new ATOM 2160 N ASP A 683 142.792 3.652 -19.037 1.00 0.00 N ATOM 2161 CA ASP A 683 142.544 3.652 -20.506 1.00 0.00 C ATOM 2162 C ASP A 683 141.620 4.815 -20.876 1.00 0.00 C ATOM 2163 O ASP A 683 140.415 4.736 -20.733 1.00 0.00 O ATOM 2164 CB ASP A 683 141.868 2.312 -20.793 1.00 0.00 C ATOM 2165 CG ASP A 683 141.866 2.052 -22.300 1.00 0.00 C ATOM 2166 OD1 ASP A 683 142.870 2.338 -22.932 1.00 0.00 O ATOM 2167 OD2 ASP A 683 140.860 1.574 -22.797 1.00 0.00 O ATOM 0 H ASP A 683 141.953 3.636 -18.457 1.00 0.00 H new ATOM 0 HA ASP A 683 143.459 3.774 -21.085 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.394 1.510 -20.276 1.00 0.00 H new ATOM 0 HB3 ASP A 683 140.846 2.320 -20.414 1.00 0.00 H new ATOM 2172 N LYS A 684 142.179 5.900 -21.345 1.00 0.00 N ATOM 2173 CA LYS A 684 141.339 7.078 -21.719 1.00 0.00 C ATOM 2174 C LYS A 684 140.391 6.731 -22.876 1.00 0.00 C ATOM 2175 O LYS A 684 139.468 7.466 -23.169 1.00 0.00 O ATOM 2176 CB LYS A 684 142.326 8.157 -22.145 1.00 0.00 C ATOM 2177 CG LYS A 684 142.155 9.400 -21.262 1.00 0.00 C ATOM 2178 CD LYS A 684 141.626 10.563 -22.105 1.00 0.00 C ATOM 2179 CE LYS A 684 141.390 11.780 -21.207 1.00 0.00 C ATOM 2180 NZ LYS A 684 142.741 12.371 -20.991 1.00 0.00 N ATOM 0 H LYS A 684 143.182 6.022 -21.486 1.00 0.00 H new ATOM 0 HA LYS A 684 140.711 7.402 -20.889 1.00 0.00 H new ATOM 0 HB2 LYS A 684 143.346 7.781 -22.065 1.00 0.00 H new ATOM 0 HB3 LYS A 684 142.164 8.418 -23.191 1.00 0.00 H new ATOM 0 HG2 LYS A 684 141.465 9.186 -20.446 1.00 0.00 H new ATOM 0 HG3 LYS A 684 143.109 9.671 -20.810 1.00 0.00 H new ATOM 0 HD2 LYS A 684 142.340 10.811 -22.891 1.00 0.00 H new ATOM 0 HD3 LYS A 684 140.697 10.276 -22.598 1.00 0.00 H new ATOM 0 HE2 LYS A 684 140.718 12.495 -21.681 1.00 0.00 H new ATOM 0 HE3 LYS A 684 140.931 11.490 -20.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 142.906 12.498 -19.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 143.465 11.735 -21.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 142.797 13.294 -21.468 1.00 0.00 H new ATOM 2194 N ASN A 685 140.613 5.624 -23.540 1.00 0.00 N ATOM 2195 CA ASN A 685 139.729 5.235 -24.685 1.00 0.00 C ATOM 2196 C ASN A 685 138.247 5.320 -24.283 1.00 0.00 C ATOM 2197 O ASN A 685 137.589 6.312 -24.529 1.00 0.00 O ATOM 2198 CB ASN A 685 140.128 3.794 -25.021 1.00 0.00 C ATOM 2199 CG ASN A 685 139.208 3.243 -26.113 1.00 0.00 C ATOM 2200 OD1 ASN A 685 138.059 2.942 -25.860 1.00 0.00 O ATOM 2201 ND2 ASN A 685 139.670 3.097 -27.326 1.00 0.00 N ATOM 0 H ASN A 685 141.370 4.970 -23.339 1.00 0.00 H new ATOM 0 HA ASN A 685 139.849 5.899 -25.541 1.00 0.00 H new ATOM 0 HB2 ASN A 685 141.165 3.763 -25.356 1.00 0.00 H new ATOM 0 HB3 ASN A 685 140.062 3.171 -24.129 1.00 0.00 H new ATOM 0 HD21 ASN A 685 139.066 2.730 -28.061 1.00 0.00 H new ATOM 0 HD22 ASN A 685 140.635 3.350 -27.538 1.00 0.00 H new ATOM 2208 N ASN A 686 137.717 4.292 -23.671 1.00 0.00 N ATOM 2209 CA ASN A 686 136.282 4.327 -23.264 1.00 0.00 C ATOM 2210 C ASN A 686 136.159 4.767 -21.804 1.00 0.00 C ATOM 2211 O ASN A 686 135.402 4.205 -21.036 1.00 0.00 O ATOM 2212 CB ASN A 686 135.783 2.892 -23.439 1.00 0.00 C ATOM 2213 CG ASN A 686 135.032 2.769 -24.766 1.00 0.00 C ATOM 2214 OD1 ASN A 686 135.278 1.862 -25.537 1.00 0.00 O ATOM 2215 ND2 ASN A 686 134.117 3.650 -25.066 1.00 0.00 N ATOM 0 H ASN A 686 138.215 3.433 -23.437 1.00 0.00 H new ATOM 0 HA ASN A 686 135.701 5.033 -23.858 1.00 0.00 H new ATOM 0 HB2 ASN A 686 136.624 2.199 -23.420 1.00 0.00 H new ATOM 0 HB3 ASN A 686 135.127 2.621 -22.612 1.00 0.00 H new ATOM 0 HD21 ASN A 686 133.609 3.577 -25.947 1.00 0.00 H new ATOM 0 HD22 ASN A 686 133.910 4.411 -24.419 1.00 0.00 H new ATOM 2222 N LYS A 687 136.899 5.774 -21.418 1.00 0.00 N ATOM 2223 CA LYS A 687 136.838 6.268 -20.008 1.00 0.00 C ATOM 2224 C LYS A 687 136.975 5.107 -19.020 1.00 0.00 C ATOM 2225 O LYS A 687 136.349 5.087 -17.978 1.00 0.00 O ATOM 2226 CB LYS A 687 135.469 6.940 -19.876 1.00 0.00 C ATOM 2227 CG LYS A 687 135.656 8.432 -19.580 1.00 0.00 C ATOM 2228 CD LYS A 687 135.503 9.238 -20.873 1.00 0.00 C ATOM 2229 CE LYS A 687 136.738 9.034 -21.760 1.00 0.00 C ATOM 2230 NZ LYS A 687 137.535 10.288 -21.627 1.00 0.00 N ATOM 0 H LYS A 687 137.547 6.279 -22.022 1.00 0.00 H new ATOM 0 HA LYS A 687 137.650 6.959 -19.783 1.00 0.00 H new ATOM 0 HB2 LYS A 687 134.898 6.810 -20.796 1.00 0.00 H new ATOM 0 HB3 LYS A 687 134.897 6.469 -19.077 1.00 0.00 H new ATOM 0 HG2 LYS A 687 134.921 8.762 -18.846 1.00 0.00 H new ATOM 0 HG3 LYS A 687 136.641 8.606 -19.146 1.00 0.00 H new ATOM 0 HD2 LYS A 687 134.605 8.923 -21.405 1.00 0.00 H new ATOM 0 HD3 LYS A 687 135.381 10.296 -20.641 1.00 0.00 H new ATOM 0 HE2 LYS A 687 137.314 8.167 -21.437 1.00 0.00 H new ATOM 0 HE3 LYS A 687 136.452 8.859 -22.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 138.394 10.216 -22.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 136.966 11.097 -21.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 137.801 10.426 -20.631 1.00 0.00 H new ATOM 2244 N PHE A 688 137.810 4.155 -19.332 1.00 0.00 N ATOM 2245 CA PHE A 688 138.015 3.008 -18.406 1.00 0.00 C ATOM 2246 C PHE A 688 139.289 3.263 -17.603 1.00 0.00 C ATOM 2247 O PHE A 688 140.378 2.924 -18.020 1.00 0.00 O ATOM 2248 CB PHE A 688 138.170 1.787 -19.315 1.00 0.00 C ATOM 2249 CG PHE A 688 138.214 0.533 -18.478 1.00 0.00 C ATOM 2250 CD1 PHE A 688 139.421 0.117 -17.901 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.048 -0.216 -18.281 1.00 0.00 C ATOM 2252 CE1 PHE A 688 139.459 -1.049 -17.127 1.00 0.00 C ATOM 2253 CE2 PHE A 688 137.088 -1.381 -17.508 1.00 0.00 C ATOM 2254 CZ PHE A 688 138.292 -1.796 -16.931 1.00 0.00 C ATOM 0 H PHE A 688 138.360 4.123 -20.190 1.00 0.00 H new ATOM 0 HA PHE A 688 137.198 2.865 -17.699 1.00 0.00 H new ATOM 0 HB2 PHE A 688 137.339 1.737 -20.018 1.00 0.00 H new ATOM 0 HB3 PHE A 688 139.082 1.874 -19.905 1.00 0.00 H new ATOM 0 HD1 PHE A 688 140.321 0.695 -18.053 1.00 0.00 H new ATOM 0 HD2 PHE A 688 136.118 0.106 -18.726 1.00 0.00 H new ATOM 0 HE1 PHE A 688 140.388 -1.372 -16.681 1.00 0.00 H new ATOM 0 HE2 PHE A 688 136.189 -1.960 -17.357 1.00 0.00 H new ATOM 0 HZ PHE A 688 138.321 -2.695 -16.333 1.00 0.00 H new ATOM 2264 N VAL A 689 139.159 3.890 -16.465 1.00 0.00 N ATOM 2265 CA VAL A 689 140.359 4.207 -15.643 1.00 0.00 C ATOM 2266 C VAL A 689 140.190 3.678 -14.216 1.00 0.00 C ATOM 2267 O VAL A 689 139.089 3.448 -13.754 1.00 0.00 O ATOM 2268 CB VAL A 689 140.432 5.739 -15.667 1.00 0.00 C ATOM 2269 CG1 VAL A 689 139.368 6.336 -14.738 1.00 0.00 C ATOM 2270 CG2 VAL A 689 141.819 6.194 -15.217 1.00 0.00 C ATOM 0 H VAL A 689 138.270 4.197 -16.069 1.00 0.00 H new ATOM 0 HA VAL A 689 141.270 3.745 -16.025 1.00 0.00 H new ATOM 0 HB VAL A 689 140.247 6.085 -16.684 1.00 0.00 H new ATOM 0 HG11 VAL A 689 139.431 7.424 -14.764 1.00 0.00 H new ATOM 0 HG12 VAL A 689 138.378 6.022 -15.069 1.00 0.00 H new ATOM 0 HG13 VAL A 689 139.538 5.987 -13.719 1.00 0.00 H new ATOM 0 HG21 VAL A 689 141.868 7.283 -15.235 1.00 0.00 H new ATOM 0 HG22 VAL A 689 142.008 5.839 -14.204 1.00 0.00 H new ATOM 0 HG23 VAL A 689 142.572 5.786 -15.891 1.00 0.00 H new ATOM 2280 N ILE A 690 141.277 3.476 -13.519 1.00 0.00 N ATOM 2281 CA ILE A 690 141.187 2.954 -12.126 1.00 0.00 C ATOM 2282 C ILE A 690 141.986 3.856 -11.179 1.00 0.00 C ATOM 2283 O ILE A 690 143.022 3.476 -10.666 1.00 0.00 O ATOM 2284 CB ILE A 690 141.789 1.546 -12.193 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.813 0.611 -12.910 1.00 0.00 C ATOM 2286 CG2 ILE A 690 142.043 1.011 -10.780 1.00 0.00 C ATOM 2287 CD1 ILE A 690 140.863 0.858 -14.421 1.00 0.00 C ATOM 0 H ILE A 690 142.224 3.651 -13.856 1.00 0.00 H new ATOM 0 HA ILE A 690 140.165 2.933 -11.748 1.00 0.00 H new ATOM 0 HB ILE A 690 142.733 1.592 -12.736 1.00 0.00 H new ATOM 0 HG12 ILE A 690 141.067 -0.427 -12.695 1.00 0.00 H new ATOM 0 HG13 ILE A 690 139.801 0.775 -12.540 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.471 0.010 -10.841 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.737 1.671 -10.260 1.00 0.00 H new ATOM 0 HG23 ILE A 690 141.102 0.970 -10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 690 140.165 0.188 -14.923 1.00 0.00 H new ATOM 0 HD12 ILE A 690 140.587 1.892 -14.630 1.00 0.00 H new ATOM 0 HD13 ILE A 690 141.872 0.671 -14.787 1.00 0.00 H new ATOM 2299 N GLY A 691 141.514 5.049 -10.950 1.00 0.00 N ATOM 2300 CA GLY A 691 142.241 5.980 -10.044 1.00 0.00 C ATOM 2301 C GLY A 691 142.136 5.489 -8.597 1.00 0.00 C ATOM 2302 O GLY A 691 141.059 5.253 -8.082 1.00 0.00 O ATOM 0 H GLY A 691 140.653 5.420 -11.353 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.288 6.045 -10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.823 6.983 -10.128 1.00 0.00 H new ATOM 2306 N PHE A 692 143.252 5.354 -7.935 1.00 0.00 N ATOM 2307 CA PHE A 692 143.242 4.898 -6.514 1.00 0.00 C ATOM 2308 C PHE A 692 144.061 5.879 -5.680 1.00 0.00 C ATOM 2309 O PHE A 692 145.021 6.445 -6.158 1.00 0.00 O ATOM 2310 CB PHE A 692 143.905 3.521 -6.537 1.00 0.00 C ATOM 2311 CG PHE A 692 142.853 2.443 -6.435 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.222 2.192 -5.210 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.514 1.689 -7.564 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.253 1.185 -5.116 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.544 0.684 -7.470 1.00 0.00 C ATOM 2316 CZ PHE A 692 140.914 0.432 -6.245 1.00 0.00 C ATOM 0 H PHE A 692 144.178 5.541 -8.320 1.00 0.00 H new ATOM 0 HA PHE A 692 142.242 4.849 -6.083 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.476 3.398 -7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.610 3.433 -5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.482 2.774 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.001 1.882 -8.508 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.767 0.990 -4.171 1.00 0.00 H new ATOM 0 HE2 PHE A 692 141.282 0.103 -8.342 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.166 -0.344 -6.172 1.00 0.00 H new ATOM 2326 N LYS A 693 143.687 6.102 -4.449 1.00 0.00 N ATOM 2327 CA LYS A 693 144.448 7.072 -3.609 1.00 0.00 C ATOM 2328 C LYS A 693 145.029 6.392 -2.373 1.00 0.00 C ATOM 2329 O LYS A 693 144.312 5.935 -1.504 1.00 0.00 O ATOM 2330 CB LYS A 693 143.425 8.131 -3.195 1.00 0.00 C ATOM 2331 CG LYS A 693 144.153 9.403 -2.750 1.00 0.00 C ATOM 2332 CD LYS A 693 143.633 10.600 -3.550 1.00 0.00 C ATOM 2333 CE LYS A 693 143.551 11.828 -2.639 1.00 0.00 C ATOM 2334 NZ LYS A 693 142.485 12.687 -3.233 1.00 0.00 N ATOM 0 H LYS A 693 142.892 5.657 -3.990 1.00 0.00 H new ATOM 0 HA LYS A 693 145.290 7.498 -4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.759 8.354 -4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.803 7.753 -2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 693 143.996 9.570 -1.684 1.00 0.00 H new ATOM 0 HG3 LYS A 693 145.227 9.291 -2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 693 144.294 10.803 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 693 142.650 10.375 -3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 693 143.303 11.544 -1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 693 144.505 12.354 -2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 142.374 13.548 -2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 142.751 12.949 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 141.586 12.164 -3.250 1.00 0.00 H new ATOM 2348 N VAL A 694 146.329 6.339 -2.282 1.00 0.00 N ATOM 2349 CA VAL A 694 146.970 5.710 -1.097 1.00 0.00 C ATOM 2350 C VAL A 694 146.972 6.703 0.067 1.00 0.00 C ATOM 2351 O VAL A 694 147.588 7.746 -0.003 1.00 0.00 O ATOM 2352 CB VAL A 694 148.399 5.379 -1.553 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.403 5.693 -0.438 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.479 3.893 -1.902 1.00 0.00 C ATOM 0 H VAL A 694 146.976 6.706 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 694 146.449 4.818 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 694 148.644 5.984 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.411 5.453 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.348 6.752 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 694 149.166 5.098 0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.491 3.649 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.227 3.299 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.776 3.669 -2.705 1.00 0.00 H new ATOM 2364 N GLU A 695 146.296 6.382 1.135 1.00 0.00 N ATOM 2365 CA GLU A 695 146.267 7.304 2.304 1.00 0.00 C ATOM 2366 C GLU A 695 146.853 6.599 3.529 1.00 0.00 C ATOM 2367 O GLU A 695 146.389 5.552 3.935 1.00 0.00 O ATOM 2368 CB GLU A 695 144.790 7.631 2.524 1.00 0.00 C ATOM 2369 CG GLU A 695 144.670 8.916 3.345 1.00 0.00 C ATOM 2370 CD GLU A 695 143.207 9.356 3.395 1.00 0.00 C ATOM 2371 OE1 GLU A 695 142.763 9.977 2.442 1.00 0.00 O ATOM 2372 OE2 GLU A 695 142.554 9.067 4.384 1.00 0.00 O ATOM 0 H GLU A 695 145.762 5.520 1.249 1.00 0.00 H new ATOM 0 HA GLU A 695 146.855 8.207 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 695 144.286 7.751 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.297 6.808 3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 695 145.046 8.751 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 695 145.282 9.702 2.902 1.00 0.00 H new ATOM 2379 N ILE A 696 147.871 7.165 4.116 1.00 0.00 N ATOM 2380 CA ILE A 696 148.490 6.525 5.315 1.00 0.00 C ATOM 2381 C ILE A 696 147.666 6.859 6.561 1.00 0.00 C ATOM 2382 O ILE A 696 147.450 8.011 6.886 1.00 0.00 O ATOM 2383 CB ILE A 696 149.918 7.096 5.431 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.496 7.437 4.047 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.824 6.053 6.081 1.00 0.00 C ATOM 2386 CD1 ILE A 696 150.420 6.211 3.130 1.00 0.00 C ATOM 0 H ILE A 696 148.302 8.041 3.820 1.00 0.00 H new ATOM 0 HA ILE A 696 148.519 5.439 5.223 1.00 0.00 H new ATOM 0 HB ILE A 696 149.871 8.005 6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.942 8.266 3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 696 151.531 7.763 4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.835 6.451 6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.445 5.810 7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.839 5.152 5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 696 150.831 6.462 2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 696 150.994 5.394 3.567 1.00 0.00 H new ATOM 0 HD13 ILE A 696 149.380 5.904 3.018 1.00 0.00 H new ATOM 2398 N ASN A 697 147.192 5.856 7.252 1.00 0.00 N ATOM 2399 CA ASN A 697 146.366 6.107 8.470 1.00 0.00 C ATOM 2400 C ASN A 697 147.222 6.008 9.734 1.00 0.00 C ATOM 2401 O ASN A 697 146.943 6.644 10.732 1.00 0.00 O ATOM 2402 CB ASN A 697 145.303 5.007 8.460 1.00 0.00 C ATOM 2403 CG ASN A 697 144.091 5.470 7.649 1.00 0.00 C ATOM 2404 OD1 ASN A 697 144.276 6.034 6.486 1.00 0.00 O flip ATOM 2405 ND2 ASN A 697 142.965 5.317 8.077 1.00 0.00 N flip ATOM 0 H ASN A 697 147.341 4.873 7.025 1.00 0.00 H new ATOM 0 HA ASN A 697 145.928 7.105 8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.714 4.094 8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 697 145.001 4.770 9.480 1.00 0.00 H new ATOM 0 HD21 ASN A 697 142.820 4.876 8.985 1.00 0.00 H new ATOM 0 HD22 ASN A 697 142.164 5.629 7.528 1.00 0.00 H new ATOM 2412 N ASP A 698 148.260 5.215 9.705 1.00 0.00 N ATOM 2413 CA ASP A 698 149.127 5.079 10.912 1.00 0.00 C ATOM 2414 C ASP A 698 150.413 5.884 10.744 1.00 0.00 C ATOM 2415 O ASP A 698 150.638 6.849 11.445 1.00 0.00 O ATOM 2416 CB ASP A 698 149.432 3.593 11.028 1.00 0.00 C ATOM 2417 CG ASP A 698 149.023 3.091 12.414 1.00 0.00 C ATOM 2418 OD1 ASP A 698 149.595 3.557 13.385 1.00 0.00 O ATOM 2419 OD2 ASP A 698 148.144 2.247 12.480 1.00 0.00 O ATOM 0 H ASP A 698 148.545 4.657 8.900 1.00 0.00 H new ATOM 0 HA ASP A 698 148.636 5.460 11.808 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.895 3.040 10.257 1.00 0.00 H new ATOM 0 HB3 ASP A 698 150.495 3.416 10.865 1.00 0.00 H new ATOM 2424 N THR A 699 151.259 5.489 9.821 1.00 0.00 N ATOM 2425 CA THR A 699 152.554 6.216 9.593 1.00 0.00 C ATOM 2426 C THR A 699 153.174 6.644 10.932 1.00 0.00 C ATOM 2427 O THR A 699 153.862 7.640 11.025 1.00 0.00 O ATOM 2428 CB THR A 699 152.234 7.437 8.692 1.00 0.00 C ATOM 2429 OG1 THR A 699 153.108 8.507 9.013 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.785 7.914 8.863 1.00 0.00 C ATOM 0 H THR A 699 151.108 4.687 9.209 1.00 0.00 H new ATOM 0 HA THR A 699 153.287 5.574 9.105 1.00 0.00 H new ATOM 0 HB THR A 699 152.371 7.124 7.657 1.00 0.00 H new ATOM 0 HG1 THR A 699 153.060 8.692 9.974 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.605 8.771 8.213 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.102 7.107 8.597 1.00 0.00 H new ATOM 0 HG23 THR A 699 150.617 8.204 9.900 1.00 0.00 H new ATOM 2438 N THR A 700 152.929 5.890 11.970 1.00 0.00 N ATOM 2439 CA THR A 700 153.494 6.243 13.306 1.00 0.00 C ATOM 2440 C THR A 700 154.977 5.858 13.383 1.00 0.00 C ATOM 2441 O THR A 700 155.793 6.600 13.894 1.00 0.00 O ATOM 2442 CB THR A 700 152.667 5.432 14.310 1.00 0.00 C ATOM 2443 OG1 THR A 700 151.316 5.875 14.277 1.00 0.00 O ATOM 2444 CG2 THR A 700 153.230 5.623 15.722 1.00 0.00 C ATOM 0 H THR A 700 152.361 5.043 11.951 1.00 0.00 H new ATOM 0 HA THR A 700 153.443 7.313 13.506 1.00 0.00 H new ATOM 0 HB THR A 700 152.714 4.376 14.044 1.00 0.00 H new ATOM 0 HG1 THR A 700 150.737 5.139 13.988 1.00 0.00 H new ATOM 0 HG21 THR A 700 152.638 5.044 16.431 1.00 0.00 H new ATOM 0 HG22 THR A 700 154.265 5.282 15.750 1.00 0.00 H new ATOM 0 HG23 THR A 700 153.188 6.679 15.991 1.00 0.00 H new ATOM 2452 N GLY A 701 155.331 4.703 12.885 1.00 0.00 N ATOM 2453 CA GLY A 701 156.756 4.272 12.934 1.00 0.00 C ATOM 2454 C GLY A 701 157.409 4.462 11.561 1.00 0.00 C ATOM 2455 O GLY A 701 158.608 4.318 11.416 1.00 0.00 O ATOM 0 H GLY A 701 154.693 4.039 12.446 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.294 4.851 13.685 1.00 0.00 H new ATOM 0 HA3 GLY A 701 156.818 3.226 13.234 1.00 0.00 H new ATOM 2459 N LEU A 702 156.636 4.779 10.551 1.00 0.00 N ATOM 2460 CA LEU A 702 157.225 4.971 9.190 1.00 0.00 C ATOM 2461 C LEU A 702 158.420 5.927 9.253 1.00 0.00 C ATOM 2462 O LEU A 702 158.406 6.908 9.972 1.00 0.00 O ATOM 2463 CB LEU A 702 156.098 5.577 8.347 1.00 0.00 C ATOM 2464 CG LEU A 702 155.440 4.491 7.488 1.00 0.00 C ATOM 2465 CD1 LEU A 702 154.406 5.133 6.559 1.00 0.00 C ATOM 2466 CD2 LEU A 702 156.500 3.782 6.644 1.00 0.00 C ATOM 0 H LEU A 702 155.627 4.913 10.610 1.00 0.00 H new ATOM 0 HA LEU A 702 157.592 4.035 8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 702 155.354 6.037 8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 702 156.495 6.366 7.708 1.00 0.00 H new ATOM 0 HG LEU A 702 154.952 3.767 8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 702 153.938 4.362 5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 702 153.644 5.636 7.155 1.00 0.00 H new ATOM 0 HD13 LEU A 702 154.899 5.859 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 702 156.026 3.012 6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.991 4.506 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 702 157.240 3.322 7.300 1.00 0.00 H new ATOM 2478 N PHE A 703 159.456 5.643 8.511 1.00 0.00 N ATOM 2479 CA PHE A 703 160.658 6.529 8.533 1.00 0.00 C ATOM 2480 C PHE A 703 160.305 7.921 7.998 1.00 0.00 C ATOM 2481 O PHE A 703 160.810 8.925 8.460 1.00 0.00 O ATOM 2482 CB PHE A 703 161.683 5.830 7.626 1.00 0.00 C ATOM 2483 CG PHE A 703 161.453 6.204 6.177 1.00 0.00 C ATOM 2484 CD1 PHE A 703 160.423 5.596 5.448 1.00 0.00 C ATOM 2485 CD2 PHE A 703 162.271 7.161 5.567 1.00 0.00 C ATOM 2486 CE1 PHE A 703 160.214 5.946 4.108 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.062 7.510 4.228 1.00 0.00 C ATOM 2488 CZ PHE A 703 161.034 6.903 3.499 1.00 0.00 C ATOM 0 H PHE A 703 159.523 4.836 7.890 1.00 0.00 H new ATOM 0 HA PHE A 703 161.047 6.677 9.541 1.00 0.00 H new ATOM 0 HB2 PHE A 703 162.693 6.112 7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 703 161.605 4.749 7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 703 159.791 4.858 5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 703 163.064 7.631 6.130 1.00 0.00 H new ATOM 0 HE1 PHE A 703 159.420 5.478 3.545 1.00 0.00 H new ATOM 0 HE2 PHE A 703 162.695 8.248 3.757 1.00 0.00 H new ATOM 0 HZ PHE A 703 160.873 7.173 2.466 1.00 0.00 H new ATOM 2498 N ASN A 704 159.441 7.977 7.025 1.00 0.00 N ATOM 2499 CA ASN A 704 159.042 9.286 6.441 1.00 0.00 C ATOM 2500 C ASN A 704 157.635 9.664 6.916 1.00 0.00 C ATOM 2501 O ASN A 704 157.091 10.678 6.525 1.00 0.00 O ATOM 2502 CB ASN A 704 159.064 9.038 4.931 1.00 0.00 C ATOM 2503 CG ASN A 704 158.474 10.229 4.181 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.476 11.341 4.671 1.00 0.00 O ATOM 2505 ND2 ASN A 704 157.966 10.036 2.998 1.00 0.00 N ATOM 0 H ASN A 704 158.990 7.164 6.605 1.00 0.00 H new ATOM 0 HA ASN A 704 159.698 10.106 6.734 1.00 0.00 H new ATOM 0 HB2 ASN A 704 160.088 8.865 4.601 1.00 0.00 H new ATOM 0 HB3 ASN A 704 158.497 8.137 4.697 1.00 0.00 H new ATOM 0 HD21 ASN A 704 157.568 10.819 2.480 1.00 0.00 H new ATOM 0 HD22 ASN A 704 157.966 9.101 2.589 1.00 0.00 H new ATOM 2512 N GLU A 705 157.038 8.856 7.755 1.00 0.00 N ATOM 2513 CA GLU A 705 155.665 9.169 8.246 1.00 0.00 C ATOM 2514 C GLU A 705 154.732 9.399 7.054 1.00 0.00 C ATOM 2515 O GLU A 705 153.763 10.129 7.144 1.00 0.00 O ATOM 2516 CB GLU A 705 155.817 10.451 9.068 1.00 0.00 C ATOM 2517 CG GLU A 705 154.708 10.524 10.119 1.00 0.00 C ATOM 2518 CD GLU A 705 154.954 11.718 11.046 1.00 0.00 C ATOM 2519 OE1 GLU A 705 156.101 12.115 11.177 1.00 0.00 O ATOM 2520 OE2 GLU A 705 153.992 12.213 11.608 1.00 0.00 O ATOM 0 H GLU A 705 157.443 7.994 8.120 1.00 0.00 H new ATOM 0 HA GLU A 705 155.238 8.360 8.839 1.00 0.00 H new ATOM 0 HB2 GLU A 705 156.793 10.470 9.553 1.00 0.00 H new ATOM 0 HB3 GLU A 705 155.769 11.322 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 705 153.738 10.623 9.632 1.00 0.00 H new ATOM 0 HG3 GLU A 705 154.681 9.601 10.698 1.00 0.00 H new ATOM 2527 N GLY A 706 155.022 8.785 5.937 1.00 0.00 N ATOM 2528 CA GLY A 706 154.162 8.969 4.734 1.00 0.00 C ATOM 2529 C GLY A 706 154.129 10.453 4.360 1.00 0.00 C ATOM 2530 O GLY A 706 153.300 11.201 4.835 1.00 0.00 O ATOM 0 H GLY A 706 155.820 8.163 5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 706 154.549 8.381 3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.153 8.610 4.936 1.00 0.00 H new ATOM 2534 N LEU A 707 155.033 10.883 3.518 1.00 0.00 N ATOM 2535 CA LEU A 707 155.067 12.322 3.118 1.00 0.00 C ATOM 2536 C LEU A 707 156.125 12.542 2.031 1.00 0.00 C ATOM 2537 O LEU A 707 157.252 12.885 2.325 1.00 0.00 O ATOM 2538 CB LEU A 707 155.455 13.073 4.393 1.00 0.00 C ATOM 2539 CG LEU A 707 154.653 14.372 4.494 1.00 0.00 C ATOM 2540 CD1 LEU A 707 153.177 14.050 4.737 1.00 0.00 C ATOM 2541 CD2 LEU A 707 155.187 15.205 5.659 1.00 0.00 C ATOM 0 H LEU A 707 155.751 10.299 3.089 1.00 0.00 H new ATOM 0 HA LEU A 707 154.114 12.662 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 707 155.265 12.449 5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 707 156.522 13.294 4.385 1.00 0.00 H new ATOM 0 HG LEU A 707 154.752 14.932 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 707 152.609 14.978 4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 707 152.794 13.453 3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 707 153.075 13.490 5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 707 154.618 16.132 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 707 155.086 14.641 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 707 156.238 15.437 5.488 1.00 0.00 H new ATOM 2553 N GLY A 708 155.775 12.335 0.784 1.00 0.00 N ATOM 2554 CA GLY A 708 156.762 12.521 -0.327 1.00 0.00 C ATOM 2555 C GLY A 708 157.572 13.802 -0.113 1.00 0.00 C ATOM 2556 O GLY A 708 157.166 14.880 -0.499 1.00 0.00 O ATOM 0 H GLY A 708 154.844 12.044 0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 708 157.432 11.663 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 708 156.239 12.569 -1.282 1.00 0.00 H new ATOM 2560 N MET A 709 158.715 13.682 0.506 1.00 0.00 N ATOM 2561 CA MET A 709 159.565 14.875 0.762 1.00 0.00 C ATOM 2562 C MET A 709 160.642 14.991 -0.318 1.00 0.00 C ATOM 2563 O MET A 709 160.440 14.606 -1.453 1.00 0.00 O ATOM 2564 CB MET A 709 160.189 14.615 2.142 1.00 0.00 C ATOM 2565 CG MET A 709 161.241 13.498 2.047 1.00 0.00 C ATOM 2566 SD MET A 709 160.800 12.137 3.156 1.00 0.00 S ATOM 2567 CE MET A 709 161.182 10.784 2.015 1.00 0.00 C ATOM 0 H MET A 709 159.098 12.800 0.847 1.00 0.00 H new ATOM 0 HA MET A 709 159.003 15.809 0.741 1.00 0.00 H new ATOM 0 HB2 MET A 709 160.650 15.528 2.518 1.00 0.00 H new ATOM 0 HB3 MET A 709 159.412 14.334 2.853 1.00 0.00 H new ATOM 0 HG2 MET A 709 161.307 13.135 1.021 1.00 0.00 H new ATOM 0 HG3 MET A 709 162.224 13.889 2.311 1.00 0.00 H new ATOM 0 HE1 MET A 709 160.880 9.836 2.460 1.00 0.00 H new ATOM 0 HE2 MET A 709 160.643 10.934 1.080 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.254 10.767 1.817 1.00 0.00 H new ATOM 2577 N LEU A 710 161.789 15.508 0.031 1.00 0.00 N ATOM 2578 CA LEU A 710 162.895 15.640 -0.962 1.00 0.00 C ATOM 2579 C LEU A 710 162.432 16.415 -2.196 1.00 0.00 C ATOM 2580 O LEU A 710 161.380 17.024 -2.204 1.00 0.00 O ATOM 2581 CB LEU A 710 163.257 14.208 -1.342 1.00 0.00 C ATOM 2582 CG LEU A 710 164.434 13.724 -0.492 1.00 0.00 C ATOM 2583 CD1 LEU A 710 163.952 12.654 0.495 1.00 0.00 C ATOM 2584 CD2 LEU A 710 165.508 13.127 -1.406 1.00 0.00 C ATOM 0 H LEU A 710 162.009 15.847 0.967 1.00 0.00 H new ATOM 0 HA LEU A 710 163.743 16.187 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 710 162.397 13.555 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 710 163.516 14.158 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 710 164.851 14.565 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 710 164.792 12.311 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 710 163.186 13.077 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 710 163.534 11.812 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 710 166.348 12.781 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 710 165.089 12.287 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 710 165.853 13.887 -2.107 1.00 0.00 H new ATOM 2596 N GLN A 711 163.215 16.388 -3.240 1.00 0.00 N ATOM 2597 CA GLN A 711 162.836 17.112 -4.484 1.00 0.00 C ATOM 2598 C GLN A 711 162.532 16.105 -5.598 1.00 0.00 C ATOM 2599 O GLN A 711 163.158 16.108 -6.639 1.00 0.00 O ATOM 2600 CB GLN A 711 164.062 17.958 -4.832 1.00 0.00 C ATOM 2601 CG GLN A 711 163.619 19.288 -5.447 1.00 0.00 C ATOM 2602 CD GLN A 711 162.790 20.074 -4.429 1.00 0.00 C ATOM 2603 OE1 GLN A 711 163.162 20.185 -3.278 1.00 0.00 O ATOM 2604 NE2 GLN A 711 161.669 20.626 -4.808 1.00 0.00 N ATOM 0 H GLN A 711 164.105 15.892 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 711 161.944 17.726 -4.360 1.00 0.00 H new ATOM 0 HB2 GLN A 711 164.655 18.141 -3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 711 164.700 17.418 -5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 711 164.491 19.869 -5.748 1.00 0.00 H new ATOM 0 HG3 GLN A 711 163.031 19.106 -6.347 1.00 0.00 H new ATOM 0 HE21 GLN A 711 161.356 20.533 -5.774 1.00 0.00 H new ATOM 0 HE22 GLN A 711 161.106 21.150 -4.138 1.00 0.00 H new ATOM 2613 N GLU A 712 161.571 15.241 -5.379 1.00 0.00 N ATOM 2614 CA GLU A 712 161.212 14.222 -6.415 1.00 0.00 C ATOM 2615 C GLU A 712 162.403 13.296 -6.685 1.00 0.00 C ATOM 2616 O GLU A 712 163.418 13.713 -7.207 1.00 0.00 O ATOM 2617 CB GLU A 712 160.858 15.027 -7.669 1.00 0.00 C ATOM 2618 CG GLU A 712 159.595 14.447 -8.311 1.00 0.00 C ATOM 2619 CD GLU A 712 159.557 14.815 -9.797 1.00 0.00 C ATOM 2620 OE1 GLU A 712 160.180 15.801 -10.162 1.00 0.00 O ATOM 2621 OE2 GLU A 712 158.906 14.106 -10.545 1.00 0.00 O ATOM 0 H GLU A 712 161.017 15.197 -4.523 1.00 0.00 H new ATOM 0 HA GLU A 712 160.385 13.588 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 712 160.698 16.073 -7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 712 161.685 14.997 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 712 159.581 13.363 -8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 712 158.709 14.834 -7.808 1.00 0.00 H new ATOM 2628 N GLN A 713 162.284 12.040 -6.332 1.00 0.00 N ATOM 2629 CA GLN A 713 163.409 11.085 -6.568 1.00 0.00 C ATOM 2630 C GLN A 713 162.971 9.649 -6.254 1.00 0.00 C ATOM 2631 O GLN A 713 163.200 9.145 -5.172 1.00 0.00 O ATOM 2632 CB GLN A 713 164.517 11.530 -5.606 1.00 0.00 C ATOM 2633 CG GLN A 713 165.814 11.752 -6.387 1.00 0.00 C ATOM 2634 CD GLN A 713 166.930 12.146 -5.419 1.00 0.00 C ATOM 2635 OE1 GLN A 713 167.028 11.609 -4.334 1.00 0.00 O ATOM 2636 NE2 GLN A 713 167.781 13.070 -5.769 1.00 0.00 N ATOM 0 H GLN A 713 161.458 11.636 -5.891 1.00 0.00 H new ATOM 0 HA GLN A 713 163.740 11.092 -7.606 1.00 0.00 H new ATOM 0 HB2 GLN A 713 164.224 12.449 -5.098 1.00 0.00 H new ATOM 0 HB3 GLN A 713 164.669 10.774 -4.835 1.00 0.00 H new ATOM 0 HG2 GLN A 713 166.088 10.844 -6.924 1.00 0.00 H new ATOM 0 HG3 GLN A 713 165.673 12.534 -7.133 1.00 0.00 H new ATOM 0 HE21 GLN A 713 167.698 13.521 -6.680 1.00 0.00 H new ATOM 0 HE22 GLN A 713 168.529 13.342 -5.131 1.00 0.00 H new ATOM 2645 N ARG A 714 162.343 8.988 -7.193 1.00 0.00 N ATOM 2646 CA ARG A 714 161.892 7.588 -6.954 1.00 0.00 C ATOM 2647 C ARG A 714 161.400 6.972 -8.267 1.00 0.00 C ATOM 2648 O ARG A 714 160.379 7.356 -8.804 1.00 0.00 O ATOM 2649 CB ARG A 714 160.760 7.700 -5.932 1.00 0.00 C ATOM 2650 CG ARG A 714 159.720 8.718 -6.411 1.00 0.00 C ATOM 2651 CD ARG A 714 158.361 8.031 -6.495 1.00 0.00 C ATOM 2652 NE ARG A 714 157.501 8.949 -7.295 1.00 0.00 N ATOM 2653 CZ ARG A 714 157.094 10.078 -6.780 1.00 0.00 C ATOM 2654 NH1 ARG A 714 157.863 11.132 -6.830 1.00 0.00 N ATOM 2655 NH2 ARG A 714 155.919 10.153 -6.216 1.00 0.00 N ATOM 0 H ARG A 714 162.124 9.361 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 714 162.691 6.945 -6.586 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.290 6.727 -5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 714 161.161 8.005 -4.965 1.00 0.00 H new ATOM 0 HG2 ARG A 714 159.674 9.562 -5.723 1.00 0.00 H new ATOM 0 HG3 ARG A 714 160.003 9.116 -7.386 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.443 7.055 -6.972 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.942 7.866 -5.502 1.00 0.00 H new ATOM 0 HE ARG A 714 157.230 8.695 -8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 714 158.781 11.073 -7.271 1.00 0.00 H new ATOM 0 HH12 ARG A 714 157.546 12.014 -6.428 1.00 0.00 H new ATOM 0 HH21 ARG A 714 155.318 9.330 -6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 714 155.602 11.035 -5.814 1.00 0.00 H new ATOM 2669 N VAL A 715 162.133 6.026 -8.791 1.00 0.00 N ATOM 2670 CA VAL A 715 161.730 5.383 -10.081 1.00 0.00 C ATOM 2671 C VAL A 715 161.315 3.926 -9.852 1.00 0.00 C ATOM 2672 O VAL A 715 161.401 3.409 -8.755 1.00 0.00 O ATOM 2673 CB VAL A 715 162.974 5.451 -10.973 1.00 0.00 C ATOM 2674 CG1 VAL A 715 163.292 6.913 -11.304 1.00 0.00 C ATOM 2675 CG2 VAL A 715 164.168 4.818 -10.248 1.00 0.00 C ATOM 0 H VAL A 715 162.996 5.668 -8.382 1.00 0.00 H new ATOM 0 HA VAL A 715 160.875 5.886 -10.534 1.00 0.00 H new ATOM 0 HB VAL A 715 162.782 4.904 -11.896 1.00 0.00 H new ATOM 0 HG11 VAL A 715 164.177 6.958 -11.938 1.00 0.00 H new ATOM 0 HG12 VAL A 715 162.447 7.360 -11.828 1.00 0.00 H new ATOM 0 HG13 VAL A 715 163.478 7.463 -10.381 1.00 0.00 H new ATOM 0 HG21 VAL A 715 165.050 4.869 -10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 715 164.359 5.359 -9.321 1.00 0.00 H new ATOM 0 HG23 VAL A 715 163.945 3.776 -10.020 1.00 0.00 H new ATOM 2685 N VAL A 716 160.853 3.265 -10.883 1.00 0.00 N ATOM 2686 CA VAL A 716 160.415 1.844 -10.729 1.00 0.00 C ATOM 2687 C VAL A 716 161.616 0.917 -10.526 1.00 0.00 C ATOM 2688 O VAL A 716 162.700 1.164 -11.016 1.00 0.00 O ATOM 2689 CB VAL A 716 159.684 1.474 -12.031 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.916 0.165 -11.825 1.00 0.00 C ATOM 2691 CG2 VAL A 716 158.691 2.577 -12.427 1.00 0.00 C ATOM 0 H VAL A 716 160.760 3.647 -11.824 1.00 0.00 H new ATOM 0 HA VAL A 716 159.771 1.732 -9.856 1.00 0.00 H new ATOM 0 HB VAL A 716 160.422 1.360 -12.825 1.00 0.00 H new ATOM 0 HG11 VAL A 716 158.396 -0.101 -12.746 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.614 -0.629 -11.560 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.190 0.292 -11.022 1.00 0.00 H new ATOM 0 HG21 VAL A 716 158.184 2.296 -13.350 1.00 0.00 H new ATOM 0 HG22 VAL A 716 157.955 2.706 -11.634 1.00 0.00 H new ATOM 0 HG23 VAL A 716 159.228 3.513 -12.578 1.00 0.00 H new ATOM 2701 N LEU A 717 161.412 -0.160 -9.818 1.00 0.00 N ATOM 2702 CA LEU A 717 162.512 -1.136 -9.581 1.00 0.00 C ATOM 2703 C LEU A 717 162.060 -2.513 -10.076 1.00 0.00 C ATOM 2704 O LEU A 717 161.137 -3.088 -9.545 1.00 0.00 O ATOM 2705 CB LEU A 717 162.718 -1.165 -8.060 1.00 0.00 C ATOM 2706 CG LEU A 717 162.911 0.257 -7.525 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.579 0.787 -6.990 1.00 0.00 C ATOM 2708 CD2 LEU A 717 163.938 0.241 -6.388 1.00 0.00 C ATOM 0 H LEU A 717 160.520 -0.407 -9.389 1.00 0.00 H new ATOM 0 HA LEU A 717 163.432 -0.867 -10.101 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.858 -1.629 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 717 163.588 -1.775 -7.815 1.00 0.00 H new ATOM 0 HG LEU A 717 163.265 0.900 -8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 717 161.717 1.799 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 717 160.843 0.799 -7.794 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.227 0.141 -6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.075 1.253 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 717 163.581 -0.404 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.889 -0.138 -6.762 1.00 0.00 H new ATOM 2720 N LYS A 718 162.693 -3.043 -11.092 1.00 0.00 N ATOM 2721 CA LYS A 718 162.282 -4.383 -11.622 1.00 0.00 C ATOM 2722 C LYS A 718 162.005 -5.362 -10.469 1.00 0.00 C ATOM 2723 O LYS A 718 162.510 -5.199 -9.376 1.00 0.00 O ATOM 2724 CB LYS A 718 163.476 -4.850 -12.459 1.00 0.00 C ATOM 2725 CG LYS A 718 163.265 -6.297 -12.915 1.00 0.00 C ATOM 2726 CD LYS A 718 164.128 -6.581 -14.148 1.00 0.00 C ATOM 2727 CE LYS A 718 165.594 -6.259 -13.838 1.00 0.00 C ATOM 2728 NZ LYS A 718 166.379 -6.925 -14.915 1.00 0.00 N ATOM 0 H LYS A 718 163.477 -2.607 -11.579 1.00 0.00 H new ATOM 0 HA LYS A 718 161.364 -4.333 -12.207 1.00 0.00 H new ATOM 0 HB2 LYS A 718 163.598 -4.201 -13.326 1.00 0.00 H new ATOM 0 HB3 LYS A 718 164.392 -4.775 -11.873 1.00 0.00 H new ATOM 0 HG2 LYS A 718 163.527 -6.984 -12.110 1.00 0.00 H new ATOM 0 HG3 LYS A 718 162.214 -6.465 -13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 718 164.029 -7.627 -14.440 1.00 0.00 H new ATOM 0 HD3 LYS A 718 163.784 -5.981 -14.990 1.00 0.00 H new ATOM 0 HE2 LYS A 718 165.768 -5.183 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 718 165.879 -6.633 -12.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 167.393 -6.747 -14.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 166.201 -7.949 -14.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 166.092 -6.544 -15.839 1.00 0.00 H new ATOM 2742 N GLN A 719 161.199 -6.372 -10.707 1.00 0.00 N ATOM 2743 CA GLN A 719 160.881 -7.358 -9.623 1.00 0.00 C ATOM 2744 C GLN A 719 162.160 -7.785 -8.900 1.00 0.00 C ATOM 2745 O GLN A 719 163.237 -7.761 -9.463 1.00 0.00 O ATOM 2746 CB GLN A 719 160.241 -8.557 -10.331 1.00 0.00 C ATOM 2747 CG GLN A 719 161.128 -9.009 -11.496 1.00 0.00 C ATOM 2748 CD GLN A 719 161.229 -10.536 -11.503 1.00 0.00 C ATOM 2749 OE1 GLN A 719 160.160 -11.251 -11.285 1.00 0.00 O flip ATOM 2750 NE2 GLN A 719 162.294 -11.084 -11.709 1.00 0.00 N flip ATOM 0 H GLN A 719 160.749 -6.556 -11.604 1.00 0.00 H new ATOM 0 HA GLN A 719 160.216 -6.932 -8.872 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.106 -9.377 -9.626 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.251 -8.287 -10.699 1.00 0.00 H new ATOM 0 HG2 GLN A 719 160.712 -8.658 -12.440 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.121 -8.569 -11.402 1.00 0.00 H new ATOM 0 HE21 GLN A 719 163.130 -10.526 -11.880 1.00 0.00 H new ATOM 0 HE22 GLN A 719 162.352 -12.102 -11.711 1.00 0.00 H new ATOM 2759 N THR A 720 162.056 -8.160 -7.653 1.00 0.00 N ATOM 2760 CA THR A 720 163.277 -8.565 -6.900 1.00 0.00 C ATOM 2761 C THR A 720 162.990 -9.742 -5.976 1.00 0.00 C ATOM 2762 O THR A 720 161.853 -10.054 -5.683 1.00 0.00 O ATOM 2763 CB THR A 720 163.671 -7.339 -6.080 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.699 -6.314 -6.241 1.00 0.00 O ATOM 2765 CG2 THR A 720 165.038 -6.825 -6.537 1.00 0.00 C ATOM 0 H THR A 720 161.184 -8.203 -7.126 1.00 0.00 H new ATOM 0 HA THR A 720 164.070 -8.885 -7.576 1.00 0.00 H new ATOM 0 HB THR A 720 163.725 -7.620 -5.028 1.00 0.00 H new ATOM 0 HG1 THR A 720 163.146 -5.472 -6.466 1.00 0.00 H new ATOM 0 HG21 THR A 720 165.313 -5.950 -5.948 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.785 -7.606 -6.398 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.990 -6.552 -7.591 1.00 0.00 H new ATOM 2773 N ALA A 721 164.027 -10.395 -5.508 1.00 0.00 N ATOM 2774 CA ALA A 721 163.832 -11.555 -4.594 1.00 0.00 C ATOM 2775 C ALA A 721 162.794 -12.507 -5.179 1.00 0.00 C ATOM 2776 O ALA A 721 162.097 -13.184 -4.457 1.00 0.00 O ATOM 2777 CB ALA A 721 163.327 -10.936 -3.291 1.00 0.00 C ATOM 0 H ALA A 721 164.999 -10.171 -5.722 1.00 0.00 H new ATOM 0 HA ALA A 721 164.743 -12.134 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.156 -11.723 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.071 -10.238 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.394 -10.405 -3.478 1.00 0.00 H new ATOM 2783 N GLU A 722 162.659 -12.543 -6.487 1.00 0.00 N ATOM 2784 CA GLU A 722 161.622 -13.427 -7.100 1.00 0.00 C ATOM 2785 C GLU A 722 160.283 -13.046 -6.480 1.00 0.00 C ATOM 2786 O GLU A 722 159.592 -13.869 -5.876 1.00 0.00 O ATOM 2787 CB GLU A 722 162.014 -14.863 -6.727 1.00 0.00 C ATOM 2788 CG GLU A 722 162.985 -15.420 -7.768 1.00 0.00 C ATOM 2789 CD GLU A 722 163.768 -16.586 -7.162 1.00 0.00 C ATOM 2790 OE1 GLU A 722 163.156 -17.602 -6.878 1.00 0.00 O ATOM 2791 OE2 GLU A 722 164.968 -16.444 -6.992 1.00 0.00 O ATOM 0 H GLU A 722 163.218 -12.003 -7.147 1.00 0.00 H new ATOM 0 HA GLU A 722 161.550 -13.331 -8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 722 162.476 -14.879 -5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.124 -15.491 -6.673 1.00 0.00 H new ATOM 0 HG2 GLU A 722 162.438 -15.754 -8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 722 163.671 -14.639 -8.096 1.00 0.00 H new ATOM 2798 N GLU A 723 159.937 -11.774 -6.535 1.00 0.00 N ATOM 2799 CA GLU A 723 158.685 -11.353 -5.855 1.00 0.00 C ATOM 2800 C GLU A 723 158.848 -11.817 -4.425 1.00 0.00 C ATOM 2801 O GLU A 723 157.937 -12.297 -3.786 1.00 0.00 O ATOM 2802 CB GLU A 723 157.565 -12.100 -6.570 1.00 0.00 C ATOM 2803 CG GLU A 723 156.900 -11.180 -7.597 1.00 0.00 C ATOM 2804 CD GLU A 723 157.670 -11.248 -8.918 1.00 0.00 C ATOM 2805 OE1 GLU A 723 158.869 -11.468 -8.874 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.045 -11.079 -9.953 1.00 0.00 O ATOM 0 H GLU A 723 160.458 -11.036 -7.010 1.00 0.00 H new ATOM 0 HA GLU A 723 158.472 -10.284 -5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.964 -12.985 -7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 723 156.827 -12.446 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 723 155.864 -11.480 -7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 723 156.883 -10.155 -7.226 1.00 0.00 H new ATOM 2813 N LYS A 724 160.071 -11.725 -3.962 1.00 0.00 N ATOM 2814 CA LYS A 724 160.418 -12.205 -2.611 1.00 0.00 C ATOM 2815 C LYS A 724 160.021 -13.671 -2.494 1.00 0.00 C ATOM 2816 O LYS A 724 159.538 -14.135 -1.483 1.00 0.00 O ATOM 2817 CB LYS A 724 159.687 -11.298 -1.640 1.00 0.00 C ATOM 2818 CG LYS A 724 160.370 -11.382 -0.274 1.00 0.00 C ATOM 2819 CD LYS A 724 160.323 -10.015 0.411 1.00 0.00 C ATOM 2820 CE LYS A 724 161.112 -8.993 -0.419 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.019 -8.307 0.548 1.00 0.00 N ATOM 0 H LYS A 724 160.852 -11.327 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 724 161.485 -12.163 -2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 724 159.697 -10.271 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 724 158.642 -11.597 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 724 159.873 -12.128 0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 724 161.404 -11.704 -0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 724 159.289 -9.688 0.521 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.743 -10.086 1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 724 161.680 -9.484 -1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 724 160.444 -8.281 -0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 162.166 -7.322 0.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 161.590 -8.319 1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 162.934 -8.801 0.576 1.00 0.00 H new ATOM 2835 N ASP A 725 160.234 -14.390 -3.568 1.00 0.00 N ATOM 2836 CA ASP A 725 159.892 -15.837 -3.634 1.00 0.00 C ATOM 2837 C ASP A 725 158.531 -16.074 -2.998 1.00 0.00 C ATOM 2838 O ASP A 725 158.264 -17.106 -2.416 1.00 0.00 O ATOM 2839 CB ASP A 725 161.021 -16.557 -2.900 1.00 0.00 C ATOM 2840 CG ASP A 725 160.772 -16.573 -1.388 1.00 0.00 C ATOM 2841 OD1 ASP A 725 160.128 -17.500 -0.923 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.238 -15.666 -0.719 1.00 0.00 O ATOM 0 H ASP A 725 160.643 -14.018 -4.425 1.00 0.00 H new ATOM 0 HA ASP A 725 159.812 -16.210 -4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 725 161.105 -17.579 -3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 725 161.969 -16.063 -3.111 1.00 0.00 H new ATOM 2847 N LEU A 726 157.664 -15.117 -3.134 1.00 0.00 N ATOM 2848 CA LEU A 726 156.296 -15.269 -2.565 1.00 0.00 C ATOM 2849 C LEU A 726 155.283 -14.671 -3.519 1.00 0.00 C ATOM 2850 O LEU A 726 154.262 -15.266 -3.802 1.00 0.00 O ATOM 2851 CB LEU A 726 156.262 -14.544 -1.213 1.00 0.00 C ATOM 2852 CG LEU A 726 156.991 -13.204 -1.248 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.004 -12.086 -1.583 1.00 0.00 C ATOM 2854 CD2 LEU A 726 157.599 -12.941 0.133 1.00 0.00 C ATOM 0 H LEU A 726 157.840 -14.234 -3.614 1.00 0.00 H new ATOM 0 HA LEU A 726 156.049 -16.321 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 726 155.225 -14.382 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 726 156.715 -15.180 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 726 157.773 -13.231 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 726 156.530 -11.131 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 726 155.555 -12.277 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 726 155.223 -12.051 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.124 -11.986 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 726 156.806 -12.912 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 726 158.301 -13.738 0.379 1.00 0.00 H new ATOM 2866 N VAL A 727 155.561 -13.514 -4.051 1.00 0.00 N ATOM 2867 CA VAL A 727 154.594 -12.932 -5.018 1.00 0.00 C ATOM 2868 C VAL A 727 154.848 -13.543 -6.397 1.00 0.00 C ATOM 2869 O VAL A 727 154.105 -13.358 -7.341 1.00 0.00 O ATOM 2870 CB VAL A 727 154.840 -11.432 -4.983 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.123 -10.746 -6.151 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.303 -10.866 -3.673 1.00 0.00 C ATOM 0 H VAL A 727 156.395 -12.958 -3.864 1.00 0.00 H new ATOM 0 HA VAL A 727 153.552 -13.140 -4.775 1.00 0.00 H new ATOM 0 HB VAL A 727 155.911 -11.249 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.309 -9.673 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.498 -11.145 -7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.051 -10.932 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.477 -9.790 -3.643 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.233 -11.063 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 727 154.814 -11.340 -2.835 1.00 0.00 H new ATOM 2882 N LYS A 728 155.897 -14.295 -6.486 1.00 0.00 N ATOM 2883 CA LYS A 728 156.259 -14.977 -7.761 1.00 0.00 C ATOM 2884 C LYS A 728 155.385 -16.227 -7.939 1.00 0.00 C ATOM 2885 O LYS A 728 155.350 -16.825 -8.997 1.00 0.00 O ATOM 2886 CB LYS A 728 157.745 -15.347 -7.590 1.00 0.00 C ATOM 2887 CG LYS A 728 158.060 -16.685 -8.270 1.00 0.00 C ATOM 2888 CD LYS A 728 159.516 -17.070 -7.998 1.00 0.00 C ATOM 2889 CE LYS A 728 159.787 -18.475 -8.548 1.00 0.00 C ATOM 2890 NZ LYS A 728 159.415 -18.414 -9.992 1.00 0.00 N ATOM 0 H LYS A 728 156.539 -14.474 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 728 156.101 -14.358 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.370 -14.562 -8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 728 157.989 -15.408 -6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 728 157.392 -17.461 -7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 728 157.888 -16.608 -9.344 1.00 0.00 H new ATOM 0 HD2 LYS A 728 160.187 -16.350 -8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 728 159.716 -17.043 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 728 160.834 -18.750 -8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.196 -19.224 -8.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 159.901 -19.175 -10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 158.386 -18.531 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 159.698 -17.494 -10.385 1.00 0.00 H new ATOM 2904 N LYS A 729 154.686 -16.627 -6.908 1.00 0.00 N ATOM 2905 CA LYS A 729 153.819 -17.837 -7.009 1.00 0.00 C ATOM 2906 C LYS A 729 152.434 -17.470 -7.528 1.00 0.00 C ATOM 2907 O LYS A 729 151.533 -18.285 -7.575 1.00 0.00 O ATOM 2908 CB LYS A 729 153.727 -18.366 -5.582 1.00 0.00 C ATOM 2909 CG LYS A 729 154.387 -19.746 -5.487 1.00 0.00 C ATOM 2910 CD LYS A 729 153.426 -20.729 -4.813 1.00 0.00 C ATOM 2911 CE LYS A 729 153.759 -20.835 -3.321 1.00 0.00 C ATOM 2912 NZ LYS A 729 154.424 -22.159 -3.161 1.00 0.00 N ATOM 0 H LYS A 729 154.679 -16.166 -5.998 1.00 0.00 H new ATOM 0 HA LYS A 729 154.225 -18.574 -7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.216 -17.673 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 729 152.683 -18.432 -5.277 1.00 0.00 H new ATOM 0 HG2 LYS A 729 154.650 -20.104 -6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 729 155.314 -19.679 -4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 729 152.397 -20.394 -4.943 1.00 0.00 H new ATOM 0 HD3 LYS A 729 153.504 -21.709 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 729 154.416 -20.024 -3.006 1.00 0.00 H new ATOM 0 HE3 LYS A 729 152.858 -20.771 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 154.680 -22.300 -2.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 153.773 -22.913 -3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 155.283 -22.189 -3.747 1.00 0.00 H new ATOM 2926 N LEU A 730 152.270 -16.249 -7.909 1.00 0.00 N ATOM 2927 CA LEU A 730 150.958 -15.784 -8.431 1.00 0.00 C ATOM 2928 C LEU A 730 151.083 -15.382 -9.903 1.00 0.00 C ATOM 2929 O LEU A 730 150.060 -15.297 -10.562 1.00 0.00 O ATOM 2930 CB LEU A 730 150.600 -14.572 -7.572 1.00 0.00 C ATOM 2931 CG LEU A 730 150.073 -15.047 -6.218 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.022 -13.868 -5.247 1.00 0.00 C ATOM 2933 CD2 LEU A 730 148.667 -15.620 -6.395 1.00 0.00 C ATOM 2934 OXT LEU A 730 152.199 -15.166 -10.345 1.00 0.00 O ATOM 0 H LEU A 730 152.998 -15.535 -7.883 1.00 0.00 H new ATOM 0 HA LEU A 730 150.195 -16.561 -8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.477 -13.940 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 730 149.847 -13.965 -8.075 1.00 0.00 H new ATOM 0 HG LEU A 730 150.735 -15.816 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 730 149.646 -14.208 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 730 151.023 -13.456 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.360 -13.098 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 730 148.288 -15.960 -5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 730 148.007 -14.849 -6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 730 148.701 -16.461 -7.088 1.00 0.00 H new TER 2946 LEU A 730