USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1189 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 712 CYS SG : rot 180:sc= 0.0765 USER MOD Set 1.2: A 731 TYR OH : rot -110:sc= 0.146 USER MOD Set 2.1: A 683 HIS : no HD1:sc= -4.36! C(o=-4.4!,f=-4.4!) USER MOD Set 2.2: A 692 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 679 THR OG1 : rot 180:sc= 0.256 USER MOD Set 3.2: A 697 GLN :FLIP amide:sc= 0.0862 F(o=-4.1!,f=0.34) USER MOD Set 4.1: A 659 SER OG : rot -135:sc= 0.0993 USER MOD Set 4.2: A 661 TYR OH : rot 180:sc= -0.0854 USER MOD Set 5.1: A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 593 SER OG : rot 180:sc= 0 USER MOD Single : A 597 THR OG1 : rot 33:sc= 0.147 USER MOD Single : A 599 HIS :FLIP no HD1:sc= -0.647 F(o=-1.6!,f=-0.65) USER MOD Single : A 605 ASN : amide:sc= -0.675 X(o=-0.67,f=-1) USER MOD Single : A 610 HIS : no HD1:sc= -2.53 K(o=-2.5,f=-3.4!) USER MOD Single : A 612 ASN : amide:sc= -0.0424 K(o=-0.042,f=-2.2!) USER MOD Single : A 617 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc=-0.00941 K(o=-0.0094,f=-1.9!) USER MOD Single : A 624 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 633 CYS SG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 165:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.51) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -94:sc= 1.01 USER MOD Single : A 652 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.014) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.7!) USER MOD Single : A 658 THR OG1 : rot 180:sc= 0 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 HIS : no HD1:sc= -1.04! C(o=-1!,f=-2.4!) USER MOD Single : A 666 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 671 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 672 TYR OH : rot -65:sc= 0.13 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ -166:sc=-0.00285 (180deg=-0.123) USER MOD Single : A 676 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 677 THR OG1 : rot -170:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -0.686 X(o=-0.69,f=-0.37) USER MOD Single : A 686 TYR OH : rot 30:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 101:sc= -0.0855 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -41:sc= 0.173 USER MOD Single : A 699 LYS NZ :NH3+ -139:sc= -3.44! (180deg=-5.12!) USER MOD Single : A 701 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 706 LYS NZ :NH3+ 163:sc= 0.755 (180deg=0.586) USER MOD Single : A 707 SER OG : rot -78:sc= 0.528 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot 179:sc= -1.15 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 19.316 -19.378 32.187 1.00 0.00 N ATOM 2 CA GLY A 588 18.295 -18.906 31.270 1.00 0.00 C ATOM 3 C GLY A 588 18.815 -17.848 30.317 1.00 0.00 C ATOM 4 O GLY A 588 19.562 -16.956 30.717 1.00 0.00 O ATOM 0 HA2 GLY A 588 17.909 -19.749 30.697 1.00 0.00 H new ATOM 0 HA3 GLY A 588 17.460 -18.498 31.840 1.00 0.00 H new ATOM 8 N SER A 589 18.422 -17.949 29.051 1.00 0.00 N ATOM 9 CA SER A 589 18.858 -16.997 28.037 1.00 0.00 C ATOM 10 C SER A 589 17.938 -17.039 26.821 1.00 0.00 C ATOM 11 O SER A 589 17.257 -18.036 26.577 1.00 0.00 O ATOM 12 CB SER A 589 20.297 -17.296 27.612 1.00 0.00 C ATOM 13 OG SER A 589 20.410 -18.605 27.080 1.00 0.00 O ATOM 0 H SER A 589 17.802 -18.681 28.704 1.00 0.00 H new ATOM 0 HA SER A 589 18.814 -15.998 28.470 1.00 0.00 H new ATOM 0 HB2 SER A 589 20.618 -16.568 26.867 1.00 0.00 H new ATOM 0 HB3 SER A 589 20.962 -17.190 28.469 1.00 0.00 H new ATOM 0 HG SER A 589 21.339 -18.771 26.814 1.00 0.00 H new ATOM 19 N SER A 590 17.922 -15.949 26.061 1.00 0.00 N ATOM 20 CA SER A 590 17.083 -15.858 24.871 1.00 0.00 C ATOM 21 C SER A 590 17.679 -16.665 23.722 1.00 0.00 C ATOM 22 O SER A 590 18.856 -17.022 23.745 1.00 0.00 O ATOM 23 CB SER A 590 16.915 -14.397 24.451 1.00 0.00 C ATOM 24 OG SER A 590 16.274 -13.644 25.466 1.00 0.00 O ATOM 0 H SER A 590 18.480 -15.116 26.248 1.00 0.00 H new ATOM 0 HA SER A 590 16.105 -16.274 25.113 1.00 0.00 H new ATOM 0 HB2 SER A 590 17.891 -13.963 24.234 1.00 0.00 H new ATOM 0 HB3 SER A 590 16.332 -14.345 23.532 1.00 0.00 H new ATOM 0 HG SER A 590 16.180 -12.713 25.173 1.00 0.00 H new ATOM 30 N GLY A 591 16.857 -16.948 22.717 1.00 0.00 N ATOM 31 CA GLY A 591 17.320 -17.711 21.572 1.00 0.00 C ATOM 32 C GLY A 591 16.200 -18.049 20.609 1.00 0.00 C ATOM 33 O GLY A 591 15.190 -18.632 21.001 1.00 0.00 O ATOM 0 H GLY A 591 15.879 -16.663 22.675 1.00 0.00 H new ATOM 0 HA2 GLY A 591 18.087 -17.142 21.047 1.00 0.00 H new ATOM 0 HA3 GLY A 591 17.787 -18.633 21.919 1.00 0.00 H new ATOM 37 N SER A 592 16.377 -17.680 19.344 1.00 0.00 N ATOM 38 CA SER A 592 15.370 -17.943 18.323 1.00 0.00 C ATOM 39 C SER A 592 15.903 -18.912 17.272 1.00 0.00 C ATOM 40 O SER A 592 16.521 -18.501 16.290 1.00 0.00 O ATOM 41 CB SER A 592 14.937 -16.636 17.655 1.00 0.00 C ATOM 42 OG SER A 592 14.307 -15.773 18.586 1.00 0.00 O ATOM 0 H SER A 592 17.208 -17.198 19.002 1.00 0.00 H new ATOM 0 HA SER A 592 14.507 -18.398 18.808 1.00 0.00 H new ATOM 0 HB2 SER A 592 15.806 -16.139 17.224 1.00 0.00 H new ATOM 0 HB3 SER A 592 14.253 -16.852 16.834 1.00 0.00 H new ATOM 0 HG SER A 592 14.041 -14.944 18.136 1.00 0.00 H new ATOM 48 N SER A 593 15.658 -20.201 17.486 1.00 0.00 N ATOM 49 CA SER A 593 16.115 -21.230 16.559 1.00 0.00 C ATOM 50 C SER A 593 15.958 -20.769 15.114 1.00 0.00 C ATOM 51 O SER A 593 16.871 -20.910 14.302 1.00 0.00 O ATOM 52 CB SER A 593 15.336 -22.528 16.780 1.00 0.00 C ATOM 53 OG SER A 593 15.929 -23.311 17.801 1.00 0.00 O ATOM 0 H SER A 593 15.146 -20.557 18.293 1.00 0.00 H new ATOM 0 HA SER A 593 17.172 -21.412 16.750 1.00 0.00 H new ATOM 0 HB2 SER A 593 14.305 -22.296 17.048 1.00 0.00 H new ATOM 0 HB3 SER A 593 15.304 -23.099 15.852 1.00 0.00 H new ATOM 0 HG SER A 593 15.412 -24.134 17.924 1.00 0.00 H new ATOM 59 N GLY A 594 14.791 -20.215 14.799 1.00 0.00 N ATOM 60 CA GLY A 594 14.533 -19.741 13.452 1.00 0.00 C ATOM 61 C GLY A 594 13.157 -19.122 13.308 1.00 0.00 C ATOM 62 O GLY A 594 12.259 -19.719 12.715 1.00 0.00 O ATOM 0 H GLY A 594 14.019 -20.086 15.453 1.00 0.00 H new ATOM 0 HA2 GLY A 594 15.289 -19.005 13.178 1.00 0.00 H new ATOM 0 HA3 GLY A 594 14.629 -20.572 12.753 1.00 0.00 H new ATOM 66 N ASP A 595 12.990 -17.922 13.854 1.00 0.00 N ATOM 67 CA ASP A 595 11.712 -17.222 13.784 1.00 0.00 C ATOM 68 C ASP A 595 10.664 -17.917 14.647 1.00 0.00 C ATOM 69 O ASP A 595 9.465 -17.799 14.398 1.00 0.00 O ATOM 70 CB ASP A 595 11.228 -17.143 12.336 1.00 0.00 C ATOM 71 CG ASP A 595 10.396 -15.904 12.070 1.00 0.00 C ATOM 72 OD1 ASP A 595 9.356 -15.733 12.739 1.00 0.00 O ATOM 73 OD2 ASP A 595 10.785 -15.105 11.192 1.00 0.00 O ATOM 0 H ASP A 595 13.723 -17.414 14.349 1.00 0.00 H new ATOM 0 HA ASP A 595 11.858 -16.211 14.165 1.00 0.00 H new ATOM 0 HB2 ASP A 595 12.089 -17.149 11.667 1.00 0.00 H new ATOM 0 HB3 ASP A 595 10.638 -18.030 12.104 1.00 0.00 H new ATOM 78 N GLU A 596 11.125 -18.642 15.662 1.00 0.00 N ATOM 79 CA GLU A 596 10.227 -19.357 16.560 1.00 0.00 C ATOM 80 C GLU A 596 9.220 -20.190 15.772 1.00 0.00 C ATOM 81 O GLU A 596 8.036 -20.238 16.109 1.00 0.00 O ATOM 82 CB GLU A 596 9.489 -18.373 17.470 1.00 0.00 C ATOM 83 CG GLU A 596 10.364 -17.782 18.563 1.00 0.00 C ATOM 84 CD GLU A 596 10.602 -18.749 19.706 1.00 0.00 C ATOM 85 OE1 GLU A 596 9.615 -19.318 20.218 1.00 0.00 O ATOM 86 OE2 GLU A 596 11.776 -18.938 20.088 1.00 0.00 O ATOM 0 H GLU A 596 12.115 -18.749 15.882 1.00 0.00 H new ATOM 0 HA GLU A 596 10.828 -20.028 17.174 1.00 0.00 H new ATOM 0 HB2 GLU A 596 9.084 -17.563 16.863 1.00 0.00 H new ATOM 0 HB3 GLU A 596 8.642 -18.882 17.930 1.00 0.00 H new ATOM 0 HG2 GLU A 596 11.323 -17.487 18.136 1.00 0.00 H new ATOM 0 HG3 GLU A 596 9.895 -16.877 18.949 1.00 0.00 H new ATOM 93 N THR A 597 9.698 -20.846 14.719 1.00 0.00 N ATOM 94 CA THR A 597 8.841 -21.676 13.881 1.00 0.00 C ATOM 95 C THR A 597 9.501 -23.016 13.578 1.00 0.00 C ATOM 96 O THR A 597 10.574 -23.068 12.976 1.00 0.00 O ATOM 97 CB THR A 597 8.501 -20.972 12.554 1.00 0.00 C ATOM 98 OG1 THR A 597 9.686 -20.409 11.981 1.00 0.00 O ATOM 99 CG2 THR A 597 7.468 -19.877 12.772 1.00 0.00 C ATOM 0 H THR A 597 10.675 -20.818 14.426 1.00 0.00 H new ATOM 0 HA THR A 597 7.921 -21.845 14.440 1.00 0.00 H new ATOM 0 HB THR A 597 8.084 -21.713 11.871 1.00 0.00 H new ATOM 0 HG1 THR A 597 10.456 -20.972 12.204 1.00 0.00 H new ATOM 0 HG21 THR A 597 7.244 -19.394 11.821 1.00 0.00 H new ATOM 0 HG22 THR A 597 6.557 -20.313 13.182 1.00 0.00 H new ATOM 0 HG23 THR A 597 7.862 -19.138 13.470 1.00 0.00 H new ATOM 107 N ILE A 598 8.853 -24.098 13.997 1.00 0.00 N ATOM 108 CA ILE A 598 9.376 -25.438 13.768 1.00 0.00 C ATOM 109 C ILE A 598 8.764 -26.062 12.518 1.00 0.00 C ATOM 110 O ILE A 598 9.478 -26.488 11.610 1.00 0.00 O ATOM 111 CB ILE A 598 9.109 -26.361 14.972 1.00 0.00 C ATOM 112 CG1 ILE A 598 9.753 -25.787 16.235 1.00 0.00 C ATOM 113 CG2 ILE A 598 9.633 -27.761 14.693 1.00 0.00 C ATOM 114 CD1 ILE A 598 9.205 -26.377 17.515 1.00 0.00 C ATOM 0 H ILE A 598 7.964 -24.072 14.497 1.00 0.00 H new ATOM 0 HA ILE A 598 10.452 -25.336 13.630 1.00 0.00 H new ATOM 0 HB ILE A 598 8.033 -26.423 15.132 1.00 0.00 H new ATOM 0 HG12 ILE A 598 10.828 -25.961 16.196 1.00 0.00 H new ATOM 0 HG13 ILE A 598 9.605 -24.707 16.250 1.00 0.00 H new ATOM 0 HG21 ILE A 598 9.437 -28.401 15.553 1.00 0.00 H new ATOM 0 HG22 ILE A 598 9.132 -28.169 13.815 1.00 0.00 H new ATOM 0 HG23 ILE A 598 10.707 -27.718 14.510 1.00 0.00 H new ATOM 0 HD11 ILE A 598 9.708 -25.923 18.369 1.00 0.00 H new ATOM 0 HD12 ILE A 598 8.135 -26.180 17.577 1.00 0.00 H new ATOM 0 HD13 ILE A 598 9.377 -27.453 17.522 1.00 0.00 H new ATOM 126 N HIS A 599 7.436 -26.110 12.478 1.00 0.00 N ATOM 127 CA HIS A 599 6.726 -26.679 11.337 1.00 0.00 C ATOM 128 C HIS A 599 5.630 -25.735 10.854 1.00 0.00 C ATOM 129 O HIS A 599 5.222 -24.821 11.572 1.00 0.00 O ATOM 130 CB HIS A 599 6.122 -28.033 11.710 1.00 0.00 C ATOM 131 CG HIS A 599 7.135 -29.129 11.828 1.00 0.00 C ATOM 132 ND1 HIS A 599 7.564 -29.827 12.905 1.00 0.00 N flip ATOM 133 CD2 HIS A 599 7.838 -29.624 10.749 1.00 0.00 C flip ATOM 134 CE1 HIS A 599 8.507 -30.721 12.463 1.00 0.00 C flip ATOM 135 NE2 HIS A 599 8.654 -30.579 11.158 1.00 0.00 N flip ATOM 0 H HIS A 599 6.830 -25.762 13.221 1.00 0.00 H new ATOM 0 HA HIS A 599 7.442 -26.820 10.527 1.00 0.00 H new ATOM 0 HB2 HIS A 599 5.592 -27.936 12.657 1.00 0.00 H new ATOM 0 HB3 HIS A 599 5.384 -28.312 10.958 1.00 0.00 H new ATOM 0 HD2 HIS A 599 7.737 -29.284 9.729 1.00 0.00 H new ATOM 0 HE1 HIS A 599 9.042 -31.426 13.082 1.00 0.00 H new ATOM 0 HE2 HIS A 599 9.289 -31.115 10.567 1.00 0.00 H new ATOM 143 N LEU A 600 5.158 -25.961 9.633 1.00 0.00 N ATOM 144 CA LEU A 600 4.108 -25.130 9.053 1.00 0.00 C ATOM 145 C LEU A 600 2.888 -25.969 8.687 1.00 0.00 C ATOM 146 O LEU A 600 2.948 -26.809 7.790 1.00 0.00 O ATOM 147 CB LEU A 600 4.633 -24.404 7.812 1.00 0.00 C ATOM 148 CG LEU A 600 5.937 -23.627 7.990 1.00 0.00 C ATOM 149 CD1 LEU A 600 6.495 -23.204 6.640 1.00 0.00 C ATOM 150 CD2 LEU A 600 5.717 -22.414 8.882 1.00 0.00 C ATOM 0 H LEU A 600 5.485 -26.712 9.026 1.00 0.00 H new ATOM 0 HA LEU A 600 3.808 -24.394 9.799 1.00 0.00 H new ATOM 0 HB2 LEU A 600 4.777 -25.139 7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 600 3.865 -23.711 7.469 1.00 0.00 H new ATOM 0 HG LEU A 600 6.664 -24.281 8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 600 7.423 -22.652 6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 600 6.691 -24.089 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 600 5.771 -22.568 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 600 6.656 -21.873 8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 600 4.974 -21.759 8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 600 5.364 -22.741 9.860 1.00 0.00 H new ATOM 162 N GLU A 601 1.783 -25.734 9.388 1.00 0.00 N ATOM 163 CA GLU A 601 0.549 -26.468 9.136 1.00 0.00 C ATOM 164 C GLU A 601 0.206 -26.461 7.649 1.00 0.00 C ATOM 165 O GLU A 601 0.863 -25.790 6.853 1.00 0.00 O ATOM 166 CB GLU A 601 -0.604 -25.863 9.939 1.00 0.00 C ATOM 167 CG GLU A 601 -0.641 -26.319 11.389 1.00 0.00 C ATOM 168 CD GLU A 601 -1.105 -27.755 11.537 1.00 0.00 C ATOM 169 OE1 GLU A 601 -2.304 -28.017 11.302 1.00 0.00 O ATOM 170 OE2 GLU A 601 -0.272 -28.615 11.888 1.00 0.00 O ATOM 0 H GLU A 601 1.717 -25.042 10.134 1.00 0.00 H new ATOM 0 HA GLU A 601 0.700 -27.500 9.452 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -0.525 -24.776 9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -1.547 -26.126 9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 601 0.353 -26.216 11.824 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -1.306 -25.666 11.954 1.00 0.00 H new ATOM 177 N ARG A 602 -0.827 -27.213 7.282 1.00 0.00 N ATOM 178 CA ARG A 602 -1.256 -27.295 5.892 1.00 0.00 C ATOM 179 C ARG A 602 -2.748 -26.999 5.765 1.00 0.00 C ATOM 180 O ARG A 602 -3.444 -27.603 4.950 1.00 0.00 O ATOM 181 CB ARG A 602 -0.950 -28.681 5.322 1.00 0.00 C ATOM 182 CG ARG A 602 -1.740 -29.799 5.983 1.00 0.00 C ATOM 183 CD ARG A 602 -0.998 -30.373 7.180 1.00 0.00 C ATOM 184 NE ARG A 602 0.261 -31.003 6.793 1.00 0.00 N ATOM 185 CZ ARG A 602 1.033 -31.681 7.635 1.00 0.00 C ATOM 186 NH1 ARG A 602 0.677 -31.815 8.905 1.00 0.00 N ATOM 187 NH2 ARG A 602 2.165 -32.226 7.207 1.00 0.00 N ATOM 0 H ARG A 602 -1.382 -27.774 7.929 1.00 0.00 H new ATOM 0 HA ARG A 602 -0.705 -26.546 5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -1.163 -28.680 4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 602 0.115 -28.884 5.435 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -2.711 -29.420 6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -1.930 -30.590 5.258 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -0.800 -29.578 7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -1.631 -31.105 7.681 1.00 0.00 H new ATOM 0 HE ARG A 602 0.564 -30.918 5.823 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -0.192 -31.397 9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 602 1.272 -32.336 9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 602 2.443 -32.124 6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 602 2.757 -32.746 7.854 1.00 0.00 H new ATOM 201 N GLY A 603 -3.232 -26.065 6.579 1.00 0.00 N ATOM 202 CA GLY A 603 -4.638 -25.707 6.542 1.00 0.00 C ATOM 203 C GLY A 603 -4.855 -24.250 6.181 1.00 0.00 C ATOM 204 O GLY A 603 -3.918 -23.555 5.792 1.00 0.00 O ATOM 0 H GLY A 603 -2.676 -25.551 7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -5.152 -26.338 5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -5.087 -25.908 7.515 1.00 0.00 H new ATOM 208 N GLU A 604 -6.096 -23.789 6.310 1.00 0.00 N ATOM 209 CA GLU A 604 -6.433 -22.407 5.992 1.00 0.00 C ATOM 210 C GLU A 604 -5.333 -21.457 6.459 1.00 0.00 C ATOM 211 O GLU A 604 -4.832 -21.573 7.576 1.00 0.00 O ATOM 212 CB GLU A 604 -7.764 -22.021 6.640 1.00 0.00 C ATOM 213 CG GLU A 604 -8.564 -21.013 5.832 1.00 0.00 C ATOM 214 CD GLU A 604 -9.327 -21.655 4.689 1.00 0.00 C ATOM 215 OE1 GLU A 604 -9.043 -22.830 4.373 1.00 0.00 O ATOM 216 OE2 GLU A 604 -10.207 -20.984 4.111 1.00 0.00 O ATOM 0 H GLU A 604 -6.883 -24.352 6.632 1.00 0.00 H new ATOM 0 HA GLU A 604 -6.526 -22.323 4.909 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -8.364 -22.920 6.781 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.570 -21.609 7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -9.266 -20.501 6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.890 -20.255 5.433 1.00 0.00 H new ATOM 223 N ASN A 605 -4.963 -20.518 5.594 1.00 0.00 N ATOM 224 CA ASN A 605 -3.922 -19.549 5.917 1.00 0.00 C ATOM 225 C ASN A 605 -4.494 -18.136 5.977 1.00 0.00 C ATOM 226 O ASN A 605 -5.606 -17.884 5.510 1.00 0.00 O ATOM 227 CB ASN A 605 -2.798 -19.613 4.881 1.00 0.00 C ATOM 228 CG ASN A 605 -2.062 -20.939 4.907 1.00 0.00 C ATOM 229 OD1 ASN A 605 -1.061 -21.092 5.608 1.00 0.00 O ATOM 230 ND2 ASN A 605 -2.556 -21.904 4.141 1.00 0.00 N ATOM 0 H ASN A 605 -5.368 -20.408 4.665 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.518 -19.800 6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.214 -19.451 3.887 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -2.091 -18.804 5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -2.104 -22.818 4.117 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -3.388 -21.732 3.577 1.00 0.00 H new ATOM 237 N LEU A 606 -3.728 -17.217 6.553 1.00 0.00 N ATOM 238 CA LEU A 606 -4.157 -15.828 6.674 1.00 0.00 C ATOM 239 C LEU A 606 -2.988 -14.875 6.448 1.00 0.00 C ATOM 240 O LEU A 606 -1.918 -15.038 7.036 1.00 0.00 O ATOM 241 CB LEU A 606 -4.772 -15.582 8.053 1.00 0.00 C ATOM 242 CG LEU A 606 -4.998 -14.119 8.435 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.354 -13.641 7.941 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.883 -13.937 9.942 1.00 0.00 C ATOM 0 H LEU A 606 -2.806 -17.408 6.944 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.909 -15.638 5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.729 -16.101 8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -4.126 -16.037 8.804 1.00 0.00 H new ATOM 0 HG LEU A 606 -4.227 -13.516 7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.497 -12.598 8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.399 -13.734 6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -7.140 -14.249 8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -5.047 -12.890 10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.632 -14.552 10.441 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.888 -14.238 10.270 1.00 0.00 H new ATOM 256 N PHE A 607 -3.200 -13.878 5.596 1.00 0.00 N ATOM 257 CA PHE A 607 -2.164 -12.898 5.293 1.00 0.00 C ATOM 258 C PHE A 607 -2.626 -11.489 5.656 1.00 0.00 C ATOM 259 O PHE A 607 -3.746 -11.092 5.339 1.00 0.00 O ATOM 260 CB PHE A 607 -1.791 -12.958 3.811 1.00 0.00 C ATOM 261 CG PHE A 607 -0.438 -12.379 3.508 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.700 -12.891 4.110 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.305 -11.323 2.621 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.945 -12.359 3.834 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.938 -10.787 2.341 1.00 0.00 C ATOM 266 CZ PHE A 607 2.064 -11.307 2.948 1.00 0.00 C ATOM 0 H PHE A 607 -4.080 -13.727 5.103 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.285 -13.140 5.891 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -1.815 -13.996 3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.544 -12.422 3.233 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.613 -13.715 4.803 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.183 -10.914 2.143 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.824 -12.766 4.311 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.028 -9.963 1.649 1.00 0.00 H new ATOM 0 HZ PHE A 607 3.037 -10.891 2.730 1.00 0.00 H new ATOM 276 N GLU A 608 -1.753 -10.740 6.322 1.00 0.00 N ATOM 277 CA GLU A 608 -2.072 -9.376 6.729 1.00 0.00 C ATOM 278 C GLU A 608 -0.867 -8.458 6.548 1.00 0.00 C ATOM 279 O GLU A 608 0.267 -8.841 6.836 1.00 0.00 O ATOM 280 CB GLU A 608 -2.532 -9.350 8.188 1.00 0.00 C ATOM 281 CG GLU A 608 -1.610 -10.106 9.131 1.00 0.00 C ATOM 282 CD GLU A 608 -1.914 -11.591 9.177 1.00 0.00 C ATOM 283 OE1 GLU A 608 -2.518 -12.103 8.211 1.00 0.00 O ATOM 284 OE2 GLU A 608 -1.548 -12.241 10.179 1.00 0.00 O ATOM 0 H GLU A 608 -0.821 -11.054 6.591 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.881 -9.015 6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -2.606 -8.314 8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.533 -9.777 8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -0.576 -9.960 8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -1.701 -9.689 10.134 1.00 0.00 H new ATOM 291 N ILE A 609 -1.121 -7.246 6.068 1.00 0.00 N ATOM 292 CA ILE A 609 -0.058 -6.273 5.848 1.00 0.00 C ATOM 293 C ILE A 609 -0.333 -4.978 6.605 1.00 0.00 C ATOM 294 O ILE A 609 -1.274 -4.249 6.288 1.00 0.00 O ATOM 295 CB ILE A 609 0.113 -5.954 4.351 1.00 0.00 C ATOM 296 CG1 ILE A 609 0.393 -7.235 3.563 1.00 0.00 C ATOM 297 CG2 ILE A 609 1.234 -4.945 4.149 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.858 -7.918 3.056 1.00 0.00 C ATOM 0 H ILE A 609 -2.054 -6.914 5.824 1.00 0.00 H new ATOM 0 HA ILE A 609 0.862 -6.721 6.222 1.00 0.00 H new ATOM 0 HB ILE A 609 -0.814 -5.517 3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 609 1.036 -6.998 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 609 0.944 -7.929 4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 609 1.343 -4.730 3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.996 -4.025 4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 609 2.167 -5.356 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.584 -8.819 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.493 -8.187 3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.400 -7.241 2.395 1.00 0.00 H new ATOM 310 N HIS A 610 0.495 -4.696 7.606 1.00 0.00 N ATOM 311 CA HIS A 610 0.342 -3.487 8.407 1.00 0.00 C ATOM 312 C HIS A 610 1.266 -2.382 7.903 1.00 0.00 C ATOM 313 O HIS A 610 2.444 -2.619 7.635 1.00 0.00 O ATOM 314 CB HIS A 610 0.637 -3.783 9.877 1.00 0.00 C ATOM 315 CG HIS A 610 1.213 -2.617 10.620 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.673 -1.349 10.566 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.288 -2.532 11.438 1.00 0.00 C ATOM 318 CE1 HIS A 610 1.392 -0.534 11.318 1.00 0.00 C ATOM 319 NE2 HIS A 610 2.378 -1.227 11.858 1.00 0.00 N ATOM 0 H HIS A 610 1.278 -5.288 7.882 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.689 -3.146 8.313 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.284 -4.096 10.368 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.332 -4.621 9.938 1.00 0.00 H new ATOM 0 HD2 HIS A 610 2.951 -3.340 11.710 1.00 0.00 H new ATOM 0 HE1 HIS A 610 1.205 0.519 11.466 1.00 0.00 H new ATOM 0 HE2 HIS A 610 3.091 -0.854 12.485 1.00 0.00 H new ATOM 327 N ILE A 611 0.724 -1.175 7.776 1.00 0.00 N ATOM 328 CA ILE A 611 1.499 -0.035 7.305 1.00 0.00 C ATOM 329 C ILE A 611 1.970 0.828 8.471 1.00 0.00 C ATOM 330 O ILE A 611 1.193 1.588 9.048 1.00 0.00 O ATOM 331 CB ILE A 611 0.685 0.837 6.332 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.183 -0.005 5.156 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.525 2.003 5.835 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.295 -0.581 4.308 1.00 0.00 C ATOM 0 H ILE A 611 -0.250 -0.962 7.993 1.00 0.00 H new ATOM 0 HA ILE A 611 2.365 -0.438 6.780 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.179 1.238 6.863 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.431 -0.820 5.539 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.461 0.610 4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.935 2.610 5.148 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.837 2.614 6.682 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.406 1.622 5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.866 -1.166 3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.895 0.230 3.895 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.926 -1.223 4.923 1.00 0.00 H new ATOM 346 N ASN A 612 3.250 0.707 8.811 1.00 0.00 N ATOM 347 CA ASN A 612 3.826 1.478 9.907 1.00 0.00 C ATOM 348 C ASN A 612 3.671 2.975 9.659 1.00 0.00 C ATOM 349 O ASN A 612 2.950 3.665 10.381 1.00 0.00 O ATOM 350 CB ASN A 612 5.305 1.128 10.082 1.00 0.00 C ATOM 351 CG ASN A 612 5.506 -0.258 10.662 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.861 -1.219 10.242 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.406 -0.368 11.633 1.00 0.00 N ATOM 0 H ASN A 612 3.907 0.083 8.343 1.00 0.00 H new ATOM 0 HA ASN A 612 3.289 1.222 10.820 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.807 1.191 9.117 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.775 1.864 10.735 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.585 -1.276 12.062 1.00 0.00 H new ATOM 0 HD22 ASN A 612 6.918 0.456 11.950 1.00 0.00 H new ATOM 360 N LYS A 613 4.353 3.473 8.633 1.00 0.00 N ATOM 361 CA LYS A 613 4.292 4.888 8.287 1.00 0.00 C ATOM 362 C LYS A 613 4.893 5.137 6.907 1.00 0.00 C ATOM 363 O LYS A 613 5.381 4.214 6.255 1.00 0.00 O ATOM 364 CB LYS A 613 5.031 5.723 9.335 1.00 0.00 C ATOM 365 CG LYS A 613 6.525 5.457 9.382 1.00 0.00 C ATOM 366 CD LYS A 613 7.156 6.037 10.637 1.00 0.00 C ATOM 367 CE LYS A 613 8.602 6.444 10.397 1.00 0.00 C ATOM 368 NZ LYS A 613 8.705 7.813 9.821 1.00 0.00 N ATOM 0 H LYS A 613 4.955 2.917 8.026 1.00 0.00 H new ATOM 0 HA LYS A 613 3.244 5.187 8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.865 6.780 9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.603 5.520 10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.705 4.383 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 613 7.000 5.889 8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.583 6.904 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 613 7.112 5.302 11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 613 9.151 6.404 11.338 1.00 0.00 H new ATOM 0 HE3 LYS A 613 9.073 5.730 9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.706 8.053 9.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.202 7.846 8.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.279 8.498 10.477 1.00 0.00 H new ATOM 382 N VAL A 614 4.857 6.392 6.469 1.00 0.00 N ATOM 383 CA VAL A 614 5.400 6.763 5.168 1.00 0.00 C ATOM 384 C VAL A 614 6.418 7.890 5.299 1.00 0.00 C ATOM 385 O VAL A 614 6.138 8.928 5.899 1.00 0.00 O ATOM 386 CB VAL A 614 4.287 7.201 4.198 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.880 7.663 2.876 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.295 6.068 3.979 1.00 0.00 C ATOM 0 H VAL A 614 4.457 7.168 6.996 1.00 0.00 H new ATOM 0 HA VAL A 614 5.892 5.877 4.767 1.00 0.00 H new ATOM 0 HB VAL A 614 3.753 8.041 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.078 7.968 2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.547 8.507 3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.441 6.845 2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.515 6.395 3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.813 5.207 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.845 5.789 4.932 1.00 0.00 H new ATOM 398 N THR A 615 7.602 7.680 4.732 1.00 0.00 N ATOM 399 CA THR A 615 8.663 8.678 4.786 1.00 0.00 C ATOM 400 C THR A 615 8.882 9.322 3.421 1.00 0.00 C ATOM 401 O THR A 615 8.773 8.661 2.388 1.00 0.00 O ATOM 402 CB THR A 615 9.989 8.063 5.269 1.00 0.00 C ATOM 403 OG1 THR A 615 9.787 7.372 6.507 1.00 0.00 O ATOM 404 CG2 THR A 615 11.050 9.138 5.451 1.00 0.00 C ATOM 0 H THR A 615 7.850 6.827 4.230 1.00 0.00 H new ATOM 0 HA THR A 615 8.344 9.440 5.498 1.00 0.00 H new ATOM 0 HB THR A 615 10.334 7.359 4.512 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.635 6.982 6.806 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.978 8.679 5.793 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.223 9.643 4.501 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.710 9.863 6.190 1.00 0.00 H new ATOM 412 N PHE A 616 9.191 10.614 3.424 1.00 0.00 N ATOM 413 CA PHE A 616 9.425 11.347 2.186 1.00 0.00 C ATOM 414 C PHE A 616 10.799 12.011 2.198 1.00 0.00 C ATOM 415 O PHE A 616 11.456 12.083 3.236 1.00 0.00 O ATOM 416 CB PHE A 616 8.338 12.403 1.980 1.00 0.00 C ATOM 417 CG PHE A 616 6.978 11.821 1.719 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.772 10.955 0.657 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.905 12.139 2.537 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.522 10.417 0.415 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.654 11.604 2.300 1.00 0.00 C ATOM 422 CZ PHE A 616 4.461 10.743 1.237 1.00 0.00 C ATOM 0 H PHE A 616 9.285 11.175 4.270 1.00 0.00 H new ATOM 0 HA PHE A 616 9.392 10.636 1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.289 13.039 2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.618 13.042 1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.598 10.697 0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.049 12.813 3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.375 9.743 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.827 11.859 2.946 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.483 10.326 1.049 1.00 0.00 H new ATOM 432 N SER A 617 11.227 12.494 1.036 1.00 0.00 N ATOM 433 CA SER A 617 12.524 13.149 0.911 1.00 0.00 C ATOM 434 C SER A 617 12.356 14.626 0.567 1.00 0.00 C ATOM 435 O SER A 617 11.345 15.030 -0.006 1.00 0.00 O ATOM 436 CB SER A 617 13.367 12.456 -0.161 1.00 0.00 C ATOM 437 OG SER A 617 14.533 13.206 -0.457 1.00 0.00 O ATOM 0 H SER A 617 10.694 12.444 0.167 1.00 0.00 H new ATOM 0 HA SER A 617 13.036 13.074 1.870 1.00 0.00 H new ATOM 0 HB2 SER A 617 13.649 11.460 0.181 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.774 12.326 -1.067 1.00 0.00 H new ATOM 0 HG SER A 617 15.055 12.741 -1.144 1.00 0.00 H new ATOM 443 N SER A 618 13.356 15.427 0.921 1.00 0.00 N ATOM 444 CA SER A 618 13.320 16.860 0.654 1.00 0.00 C ATOM 445 C SER A 618 12.632 17.146 -0.678 1.00 0.00 C ATOM 446 O SER A 618 12.000 18.188 -0.850 1.00 0.00 O ATOM 447 CB SER A 618 14.737 17.434 0.642 1.00 0.00 C ATOM 448 OG SER A 618 14.754 18.741 0.093 1.00 0.00 O ATOM 0 H SER A 618 14.202 15.108 1.394 1.00 0.00 H new ATOM 0 HA SER A 618 12.749 17.339 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.132 17.458 1.658 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.391 16.784 0.061 1.00 0.00 H new ATOM 0 HG SER A 618 15.671 19.086 0.098 1.00 0.00 H new ATOM 454 N GLU A 619 12.760 16.213 -1.616 1.00 0.00 N ATOM 455 CA GLU A 619 12.152 16.366 -2.933 1.00 0.00 C ATOM 456 C GLU A 619 10.712 16.857 -2.813 1.00 0.00 C ATOM 457 O GLU A 619 10.396 17.986 -3.188 1.00 0.00 O ATOM 458 CB GLU A 619 12.189 15.039 -3.693 1.00 0.00 C ATOM 459 CG GLU A 619 13.594 14.562 -4.018 1.00 0.00 C ATOM 460 CD GLU A 619 14.303 15.467 -5.008 1.00 0.00 C ATOM 461 OE1 GLU A 619 14.745 16.561 -4.599 1.00 0.00 O ATOM 462 OE2 GLU A 619 14.414 15.081 -6.190 1.00 0.00 O ATOM 0 H GLU A 619 13.279 15.344 -1.489 1.00 0.00 H new ATOM 0 HA GLU A 619 12.726 17.109 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 619 11.684 14.276 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.627 15.146 -4.621 1.00 0.00 H new ATOM 0 HG2 GLU A 619 14.177 14.508 -3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 619 13.546 13.552 -4.425 1.00 0.00 H new ATOM 469 N VAL A 620 9.843 15.999 -2.289 1.00 0.00 N ATOM 470 CA VAL A 620 8.436 16.344 -2.119 1.00 0.00 C ATOM 471 C VAL A 620 8.263 17.451 -1.084 1.00 0.00 C ATOM 472 O VAL A 620 7.498 18.394 -1.290 1.00 0.00 O ATOM 473 CB VAL A 620 7.606 15.120 -1.689 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.969 13.906 -2.531 1.00 0.00 C ATOM 475 CG2 VAL A 620 7.808 14.832 -0.209 1.00 0.00 C ATOM 0 H VAL A 620 10.088 15.060 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 620 8.077 16.695 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 620 6.552 15.343 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.373 13.051 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.768 14.118 -3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 620 9.027 13.678 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.214 13.964 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 620 8.862 14.629 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 620 7.493 15.696 0.376 1.00 0.00 H new ATOM 485 N LEU A 621 8.978 17.330 0.029 1.00 0.00 N ATOM 486 CA LEU A 621 8.905 18.320 1.097 1.00 0.00 C ATOM 487 C LEU A 621 8.828 19.733 0.526 1.00 0.00 C ATOM 488 O LEU A 621 8.075 20.571 1.019 1.00 0.00 O ATOM 489 CB LEU A 621 10.119 18.196 2.019 1.00 0.00 C ATOM 490 CG LEU A 621 10.345 16.821 2.649 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.276 16.929 3.847 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.019 16.196 3.056 1.00 0.00 C ATOM 0 H LEU A 621 9.615 16.556 0.215 1.00 0.00 H new ATOM 0 HA LEU A 621 7.999 18.130 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.010 18.465 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 621 10.018 18.928 2.820 1.00 0.00 H new ATOM 0 HG LEU A 621 10.815 16.176 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.425 15.941 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.236 17.333 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 621 10.835 17.591 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.199 15.218 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.521 16.840 3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.385 16.082 2.176 1.00 0.00 H new ATOM 504 N GLN A 622 9.612 19.986 -0.518 1.00 0.00 N ATOM 505 CA GLN A 622 9.631 21.297 -1.157 1.00 0.00 C ATOM 506 C GLN A 622 8.419 21.478 -2.064 1.00 0.00 C ATOM 507 O GLN A 622 7.783 22.532 -2.064 1.00 0.00 O ATOM 508 CB GLN A 622 10.918 21.475 -1.964 1.00 0.00 C ATOM 509 CG GLN A 622 12.100 21.942 -1.129 1.00 0.00 C ATOM 510 CD GLN A 622 12.128 23.447 -0.947 1.00 0.00 C ATOM 511 OE1 GLN A 622 11.169 24.042 -0.455 1.00 0.00 O ATOM 512 NE2 GLN A 622 13.231 24.071 -1.344 1.00 0.00 N ATOM 0 H GLN A 622 10.241 19.302 -0.938 1.00 0.00 H new ATOM 0 HA GLN A 622 9.593 22.055 -0.375 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.172 20.528 -2.441 1.00 0.00 H new ATOM 0 HB3 GLN A 622 10.740 22.196 -2.762 1.00 0.00 H new ATOM 0 HG2 GLN A 622 12.061 21.462 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 622 13.026 21.620 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.002 23.538 -1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 622 13.307 25.083 -1.246 1.00 0.00 H new ATOM 521 N ALA A 623 8.104 20.443 -2.837 1.00 0.00 N ATOM 522 CA ALA A 623 6.967 20.488 -3.748 1.00 0.00 C ATOM 523 C ALA A 623 5.711 20.977 -3.035 1.00 0.00 C ATOM 524 O ALA A 623 4.974 21.812 -3.559 1.00 0.00 O ATOM 525 CB ALA A 623 6.728 19.116 -4.361 1.00 0.00 C ATOM 0 H ALA A 623 8.620 19.564 -2.850 1.00 0.00 H new ATOM 0 HA ALA A 623 7.199 21.195 -4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 623 5.876 19.164 -5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 623 7.615 18.805 -4.913 1.00 0.00 H new ATOM 0 HB3 ALA A 623 6.522 18.395 -3.570 1.00 0.00 H new ATOM 531 N SER A 624 5.473 20.451 -1.838 1.00 0.00 N ATOM 532 CA SER A 624 4.303 20.831 -1.055 1.00 0.00 C ATOM 533 C SER A 624 4.512 22.188 -0.389 1.00 0.00 C ATOM 534 O SER A 624 3.790 23.145 -0.665 1.00 0.00 O ATOM 535 CB SER A 624 4.007 19.770 0.007 1.00 0.00 C ATOM 536 OG SER A 624 3.408 18.623 -0.571 1.00 0.00 O ATOM 0 H SER A 624 6.075 19.760 -1.389 1.00 0.00 H new ATOM 0 HA SER A 624 3.452 20.905 -1.732 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.932 19.487 0.510 1.00 0.00 H new ATOM 0 HB3 SER A 624 3.345 20.186 0.767 1.00 0.00 H new ATOM 0 HG SER A 624 3.230 17.959 0.128 1.00 0.00 H new ATOM 542 N GLY A 625 5.507 22.262 0.490 1.00 0.00 N ATOM 543 CA GLY A 625 5.794 23.505 1.182 1.00 0.00 C ATOM 544 C GLY A 625 5.566 23.402 2.677 1.00 0.00 C ATOM 545 O GLY A 625 5.731 22.333 3.265 1.00 0.00 O ATOM 0 H GLY A 625 6.119 21.484 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 625 6.829 23.791 0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 625 5.165 24.297 0.775 1.00 0.00 H new ATOM 549 N ASP A 626 5.187 24.516 3.293 1.00 0.00 N ATOM 550 CA ASP A 626 4.936 24.548 4.730 1.00 0.00 C ATOM 551 C ASP A 626 3.509 24.109 5.042 1.00 0.00 C ATOM 552 O ASP A 626 2.826 24.718 5.865 1.00 0.00 O ATOM 553 CB ASP A 626 5.183 25.953 5.281 1.00 0.00 C ATOM 554 CG ASP A 626 6.655 26.236 5.506 1.00 0.00 C ATOM 555 OD1 ASP A 626 7.301 25.469 6.251 1.00 0.00 O ATOM 556 OD2 ASP A 626 7.162 27.225 4.936 1.00 0.00 O ATOM 0 H ASP A 626 5.047 25.409 2.820 1.00 0.00 H new ATOM 0 HA ASP A 626 5.624 23.852 5.210 1.00 0.00 H new ATOM 0 HB2 ASP A 626 4.776 26.689 4.587 1.00 0.00 H new ATOM 0 HB3 ASP A 626 4.645 26.071 6.222 1.00 0.00 H new ATOM 561 N LYS A 627 3.063 23.047 4.378 1.00 0.00 N ATOM 562 CA LYS A 627 1.718 22.525 4.584 1.00 0.00 C ATOM 563 C LYS A 627 1.752 21.024 4.854 1.00 0.00 C ATOM 564 O LYS A 627 2.739 20.353 4.553 1.00 0.00 O ATOM 565 CB LYS A 627 0.844 22.814 3.361 1.00 0.00 C ATOM 566 CG LYS A 627 1.240 22.019 2.129 1.00 0.00 C ATOM 567 CD LYS A 627 0.488 22.491 0.896 1.00 0.00 C ATOM 568 CE LYS A 627 0.498 21.437 -0.201 1.00 0.00 C ATOM 569 NZ LYS A 627 0.298 22.037 -1.549 1.00 0.00 N ATOM 0 H LYS A 627 3.615 22.531 3.692 1.00 0.00 H new ATOM 0 HA LYS A 627 1.291 23.023 5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.195 22.594 3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 627 0.898 23.878 3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.313 22.116 1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 627 1.038 20.961 2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -0.541 22.728 1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 627 0.940 23.410 0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 627 1.446 20.900 -0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -0.287 20.706 -0.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 0.311 21.286 -2.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -0.618 22.528 -1.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 1.061 22.716 -1.743 1.00 0.00 H new ATOM 583 N GLU A 628 0.668 20.504 5.421 1.00 0.00 N ATOM 584 CA GLU A 628 0.575 19.082 5.730 1.00 0.00 C ATOM 585 C GLU A 628 -0.177 18.335 4.633 1.00 0.00 C ATOM 586 O GLU A 628 -1.404 18.388 4.539 1.00 0.00 O ATOM 587 CB GLU A 628 -0.124 18.875 7.075 1.00 0.00 C ATOM 588 CG GLU A 628 0.778 19.117 8.274 1.00 0.00 C ATOM 589 CD GLU A 628 0.094 18.807 9.591 1.00 0.00 C ATOM 590 OE1 GLU A 628 -0.562 19.714 10.146 1.00 0.00 O ATOM 591 OE2 GLU A 628 0.213 17.659 10.066 1.00 0.00 O ATOM 0 H GLU A 628 -0.158 21.046 5.676 1.00 0.00 H new ATOM 0 HA GLU A 628 1.587 18.682 5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -0.982 19.544 7.136 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.510 17.857 7.121 1.00 0.00 H new ATOM 0 HG2 GLU A 628 1.673 18.502 8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 628 1.104 20.157 8.274 1.00 0.00 H new ATOM 598 N PRO A 629 0.574 17.622 3.781 1.00 0.00 N ATOM 599 CA PRO A 629 0.001 16.850 2.675 1.00 0.00 C ATOM 600 C PRO A 629 -0.779 15.632 3.160 1.00 0.00 C ATOM 601 O PRO A 629 -0.209 14.708 3.739 1.00 0.00 O ATOM 602 CB PRO A 629 1.229 16.413 1.873 1.00 0.00 C ATOM 603 CG PRO A 629 2.344 16.406 2.861 1.00 0.00 C ATOM 604 CD PRO A 629 2.042 17.513 3.833 1.00 0.00 C ATOM 0 HA PRO A 629 -0.716 17.435 2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.084 15.426 1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.431 17.101 1.052 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.407 15.445 3.371 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.303 16.569 2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.392 17.273 4.837 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.525 18.446 3.542 1.00 0.00 H new ATOM 612 N VAL A 630 -2.086 15.638 2.920 1.00 0.00 N ATOM 613 CA VAL A 630 -2.944 14.534 3.331 1.00 0.00 C ATOM 614 C VAL A 630 -3.038 13.474 2.239 1.00 0.00 C ATOM 615 O VAL A 630 -3.403 13.770 1.101 1.00 0.00 O ATOM 616 CB VAL A 630 -4.363 15.024 3.678 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.157 13.921 4.362 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.297 16.266 4.553 1.00 0.00 C ATOM 0 H VAL A 630 -2.574 16.396 2.443 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.491 14.096 4.220 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.875 15.286 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.156 14.286 4.599 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.233 13.061 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.651 13.625 5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.308 16.599 4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.767 16.033 5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.769 17.058 4.022 1.00 0.00 H new ATOM 628 N THR A 631 -2.705 12.236 2.593 1.00 0.00 N ATOM 629 CA THR A 631 -2.750 11.132 1.643 1.00 0.00 C ATOM 630 C THR A 631 -3.223 9.848 2.315 1.00 0.00 C ATOM 631 O THR A 631 -3.220 9.740 3.542 1.00 0.00 O ATOM 632 CB THR A 631 -1.371 10.885 1.003 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.417 10.538 2.013 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.895 12.118 0.250 1.00 0.00 C ATOM 0 H THR A 631 -2.401 11.974 3.531 1.00 0.00 H new ATOM 0 HA THR A 631 -3.458 11.414 0.864 1.00 0.00 H new ATOM 0 HB THR A 631 -1.466 10.061 0.295 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.457 10.381 1.598 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.081 11.919 -0.193 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.608 12.361 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.816 12.958 0.940 1.00 0.00 H new ATOM 642 N PHE A 632 -3.630 8.877 1.505 1.00 0.00 N ATOM 643 CA PHE A 632 -4.106 7.599 2.022 1.00 0.00 C ATOM 644 C PHE A 632 -3.769 6.463 1.060 1.00 0.00 C ATOM 645 O PHE A 632 -3.846 6.624 -0.159 1.00 0.00 O ATOM 646 CB PHE A 632 -5.617 7.652 2.257 1.00 0.00 C ATOM 647 CG PHE A 632 -6.410 7.904 1.006 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.566 6.907 0.056 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.001 9.137 0.781 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.294 7.137 -1.095 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.731 9.372 -0.369 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.879 8.370 -1.308 1.00 0.00 C ATOM 0 H PHE A 632 -3.640 8.950 0.488 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.604 7.409 2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.941 6.710 2.699 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.837 8.437 2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.113 5.940 0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.890 9.924 1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.406 6.352 -1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.185 10.338 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.451 8.550 -2.206 1.00 0.00 H new ATOM 662 N CYS A 633 -3.396 5.316 1.616 1.00 0.00 N ATOM 663 CA CYS A 633 -3.045 4.153 0.809 1.00 0.00 C ATOM 664 C CYS A 633 -4.272 3.286 0.544 1.00 0.00 C ATOM 665 O CYS A 633 -5.233 3.299 1.313 1.00 0.00 O ATOM 666 CB CYS A 633 -1.963 3.329 1.508 1.00 0.00 C ATOM 667 SG CYS A 633 -0.524 4.291 2.030 1.00 0.00 S ATOM 0 H CYS A 633 -3.329 5.166 2.623 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.659 4.507 -0.147 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.399 2.844 2.382 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.633 2.537 0.835 1.00 0.00 H new ATOM 0 HG CYS A 633 0.334 3.507 2.613 1.00 0.00 H new ATOM 673 N THR A 634 -4.232 2.532 -0.550 1.00 0.00 N ATOM 674 CA THR A 634 -5.340 1.660 -0.918 1.00 0.00 C ATOM 675 C THR A 634 -4.860 0.489 -1.768 1.00 0.00 C ATOM 676 O THR A 634 -4.105 0.672 -2.723 1.00 0.00 O ATOM 677 CB THR A 634 -6.427 2.429 -1.692 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.820 3.309 -2.645 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.303 3.231 -0.741 1.00 0.00 C ATOM 0 H THR A 634 -3.444 2.508 -1.197 1.00 0.00 H new ATOM 0 HA THR A 634 -5.765 1.281 0.011 1.00 0.00 H new ATOM 0 HB THR A 634 -7.052 1.704 -2.214 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.518 3.793 -3.134 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.063 3.766 -1.310 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.786 2.556 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.688 3.947 -0.196 1.00 0.00 H new ATOM 687 N TYR A 635 -5.303 -0.712 -1.416 1.00 0.00 N ATOM 688 CA TYR A 635 -4.916 -1.914 -2.146 1.00 0.00 C ATOM 689 C TYR A 635 -5.887 -3.057 -1.867 1.00 0.00 C ATOM 690 O TYR A 635 -6.822 -2.914 -1.080 1.00 0.00 O ATOM 691 CB TYR A 635 -3.495 -2.332 -1.766 1.00 0.00 C ATOM 692 CG TYR A 635 -3.371 -2.830 -0.344 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.863 -4.077 0.022 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.760 -2.054 0.634 1.00 0.00 C ATOM 695 CE1 TYR A 635 -3.752 -4.536 1.321 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.644 -2.506 1.935 1.00 0.00 C ATOM 697 CZ TYR A 635 -3.142 -3.747 2.273 1.00 0.00 C ATOM 698 OH TYR A 635 -3.028 -4.200 3.567 1.00 0.00 O ATOM 0 H TYR A 635 -5.931 -0.880 -0.630 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.947 -1.687 -3.212 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.161 -3.115 -2.447 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.826 -1.483 -1.904 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -4.340 -4.698 -0.721 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.369 -1.082 0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -4.141 -5.507 1.589 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.166 -1.891 2.683 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.573 -3.524 4.111 1.00 0.00 H new ATOM 708 N ALA A 636 -5.657 -4.193 -2.518 1.00 0.00 N ATOM 709 CA ALA A 636 -6.508 -5.362 -2.339 1.00 0.00 C ATOM 710 C ALA A 636 -5.726 -6.651 -2.568 1.00 0.00 C ATOM 711 O ALA A 636 -4.718 -6.660 -3.275 1.00 0.00 O ATOM 712 CB ALA A 636 -7.703 -5.294 -3.278 1.00 0.00 C ATOM 0 H ALA A 636 -4.888 -4.328 -3.174 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.868 -5.364 -1.310 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.330 -6.174 -3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.283 -4.396 -3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.354 -5.263 -4.310 1.00 0.00 H new ATOM 718 N PHE A 637 -6.195 -7.738 -1.965 1.00 0.00 N ATOM 719 CA PHE A 637 -5.539 -9.033 -2.102 1.00 0.00 C ATOM 720 C PHE A 637 -6.417 -10.009 -2.880 1.00 0.00 C ATOM 721 O PHE A 637 -7.631 -10.059 -2.684 1.00 0.00 O ATOM 722 CB PHE A 637 -5.211 -9.611 -0.724 1.00 0.00 C ATOM 723 CG PHE A 637 -4.144 -10.667 -0.755 1.00 0.00 C ATOM 724 CD1 PHE A 637 -2.857 -10.360 -1.166 1.00 0.00 C ATOM 725 CD2 PHE A 637 -4.429 -11.969 -0.375 1.00 0.00 C ATOM 726 CE1 PHE A 637 -1.873 -11.330 -1.195 1.00 0.00 C ATOM 727 CE2 PHE A 637 -3.449 -12.943 -0.402 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.170 -12.624 -0.814 1.00 0.00 C ATOM 0 H PHE A 637 -7.028 -7.748 -1.376 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.612 -8.885 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.892 -8.802 -0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -6.117 -10.034 -0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.620 -9.350 -1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -5.428 -12.225 -0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -0.873 -11.077 -1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -3.683 -13.953 -0.101 1.00 0.00 H new ATOM 0 HZ PHE A 637 -1.404 -13.385 -0.838 1.00 0.00 H new ATOM 738 N TYR A 638 -5.794 -10.781 -3.762 1.00 0.00 N ATOM 739 CA TYR A 638 -6.518 -11.754 -4.572 1.00 0.00 C ATOM 740 C TYR A 638 -7.820 -11.161 -5.101 1.00 0.00 C ATOM 741 O TYR A 638 -8.853 -11.830 -5.133 1.00 0.00 O ATOM 742 CB TYR A 638 -6.813 -13.012 -3.753 1.00 0.00 C ATOM 743 CG TYR A 638 -5.689 -14.022 -3.768 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.341 -14.687 -4.937 1.00 0.00 C ATOM 745 CD2 TYR A 638 -4.973 -14.311 -2.612 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.314 -15.611 -4.955 1.00 0.00 C ATOM 747 CE2 TYR A 638 -3.944 -15.233 -2.621 1.00 0.00 C ATOM 748 CZ TYR A 638 -3.619 -15.881 -3.794 1.00 0.00 C ATOM 749 OH TYR A 638 -2.595 -16.800 -3.808 1.00 0.00 O ATOM 0 H TYR A 638 -4.789 -10.753 -3.935 1.00 0.00 H new ATOM 0 HA TYR A 638 -5.890 -12.021 -5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -7.018 -12.724 -2.722 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.718 -13.482 -4.138 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -5.883 -14.478 -5.848 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -5.225 -13.806 -1.691 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.057 -16.119 -5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -3.397 -15.445 -1.714 1.00 0.00 H new ATOM 0 HH TYR A 638 -2.058 -16.704 -2.994 1.00 0.00 H new ATOM 759 N ASP A 639 -7.762 -9.900 -5.517 1.00 0.00 N ATOM 760 CA ASP A 639 -8.935 -9.215 -6.047 1.00 0.00 C ATOM 761 C ASP A 639 -10.063 -9.196 -5.020 1.00 0.00 C ATOM 762 O ASP A 639 -11.236 -9.332 -5.369 1.00 0.00 O ATOM 763 CB ASP A 639 -9.410 -9.893 -7.333 1.00 0.00 C ATOM 764 CG ASP A 639 -8.536 -9.553 -8.524 1.00 0.00 C ATOM 765 OD1 ASP A 639 -8.182 -8.366 -8.681 1.00 0.00 O ATOM 766 OD2 ASP A 639 -8.206 -10.474 -9.300 1.00 0.00 O ATOM 0 H ASP A 639 -6.915 -9.332 -5.497 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.654 -8.186 -6.271 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -9.418 -10.973 -7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -10.436 -9.591 -7.541 1.00 0.00 H new ATOM 771 N PHE A 640 -9.700 -9.027 -3.753 1.00 0.00 N ATOM 772 CA PHE A 640 -10.682 -8.991 -2.675 1.00 0.00 C ATOM 773 C PHE A 640 -11.170 -7.567 -2.430 1.00 0.00 C ATOM 774 O PHE A 640 -10.674 -6.617 -3.037 1.00 0.00 O ATOM 775 CB PHE A 640 -10.080 -9.565 -1.390 1.00 0.00 C ATOM 776 CG PHE A 640 -9.919 -11.058 -1.418 1.00 0.00 C ATOM 777 CD1 PHE A 640 -10.948 -11.870 -1.867 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.740 -11.649 -0.995 1.00 0.00 C ATOM 779 CE1 PHE A 640 -10.802 -13.245 -1.893 1.00 0.00 C ATOM 780 CE2 PHE A 640 -8.588 -13.022 -1.019 1.00 0.00 C ATOM 781 CZ PHE A 640 -9.621 -13.821 -1.470 1.00 0.00 C ATOM 0 H PHE A 640 -8.734 -8.913 -3.447 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.535 -9.601 -2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -9.107 -9.106 -1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.715 -9.292 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -11.874 -11.425 -2.200 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -7.929 -11.029 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -11.612 -13.868 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -7.663 -13.470 -0.686 1.00 0.00 H new ATOM 0 HZ PHE A 640 -9.505 -14.895 -1.492 1.00 0.00 H new ATOM 791 N GLU A 641 -12.145 -7.427 -1.537 1.00 0.00 N ATOM 792 CA GLU A 641 -12.701 -6.118 -1.213 1.00 0.00 C ATOM 793 C GLU A 641 -11.595 -5.133 -0.847 1.00 0.00 C ATOM 794 O GLU A 641 -10.742 -5.422 -0.006 1.00 0.00 O ATOM 795 CB GLU A 641 -13.698 -6.235 -0.058 1.00 0.00 C ATOM 796 CG GLU A 641 -13.045 -6.528 1.282 1.00 0.00 C ATOM 797 CD GLU A 641 -14.016 -7.117 2.287 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.795 -8.014 1.905 1.00 0.00 O ATOM 799 OE2 GLU A 641 -13.995 -6.679 3.457 1.00 0.00 O ATOM 0 H GLU A 641 -12.566 -8.203 -1.026 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.220 -5.743 -2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.263 -5.306 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.413 -7.026 -0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.216 -7.220 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.624 -5.607 1.686 1.00 0.00 H new ATOM 806 N LEU A 642 -11.614 -3.967 -1.484 1.00 0.00 N ATOM 807 CA LEU A 642 -10.613 -2.938 -1.227 1.00 0.00 C ATOM 808 C LEU A 642 -10.727 -2.412 0.200 1.00 0.00 C ATOM 809 O LEU A 642 -11.828 -2.249 0.725 1.00 0.00 O ATOM 810 CB LEU A 642 -10.771 -1.785 -2.221 1.00 0.00 C ATOM 811 CG LEU A 642 -9.618 -0.783 -2.276 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.529 -1.273 -3.218 1.00 0.00 C ATOM 813 CD2 LEU A 642 -10.121 0.587 -2.706 1.00 0.00 C ATOM 0 H LEU A 642 -12.312 -3.711 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.627 -3.386 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.907 -2.207 -3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.685 -1.244 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.192 -0.694 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.717 -0.547 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -8.148 -2.231 -2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.941 -1.392 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -9.286 1.287 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -10.574 0.514 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -10.864 0.942 -1.992 1.00 0.00 H new ATOM 825 N GLN A 643 -9.582 -2.147 0.821 1.00 0.00 N ATOM 826 CA GLN A 643 -9.554 -1.638 2.187 1.00 0.00 C ATOM 827 C GLN A 643 -9.016 -0.211 2.225 1.00 0.00 C ATOM 828 O GLN A 643 -7.857 0.036 1.889 1.00 0.00 O ATOM 829 CB GLN A 643 -8.697 -2.543 3.073 1.00 0.00 C ATOM 830 CG GLN A 643 -8.905 -2.311 4.561 1.00 0.00 C ATOM 831 CD GLN A 643 -10.355 -2.046 4.913 1.00 0.00 C ATOM 832 OE1 GLN A 643 -10.704 -0.965 5.388 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.211 -3.035 4.683 1.00 0.00 N ATOM 0 H GLN A 643 -8.662 -2.276 0.400 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.576 -1.632 2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.923 -3.584 2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.646 -2.383 2.832 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.555 -3.183 5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -8.297 -1.465 4.881 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -10.879 -3.915 4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.200 -2.915 4.901 1.00 0.00 H new ATOM 842 N THR A 644 -9.864 0.725 2.637 1.00 0.00 N ATOM 843 CA THR A 644 -9.475 2.127 2.718 1.00 0.00 C ATOM 844 C THR A 644 -8.776 2.428 4.039 1.00 0.00 C ATOM 845 O THR A 644 -9.392 2.379 5.105 1.00 0.00 O ATOM 846 CB THR A 644 -10.693 3.058 2.571 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.418 2.732 1.380 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.258 4.515 2.524 1.00 0.00 C ATOM 0 H THR A 644 -10.826 0.537 2.920 1.00 0.00 H new ATOM 0 HA THR A 644 -8.785 2.311 1.894 1.00 0.00 H new ATOM 0 HB THR A 644 -11.338 2.916 3.438 1.00 0.00 H new ATOM 0 HG1 THR A 644 -12.192 3.327 1.295 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.135 5.153 2.420 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.733 4.768 3.445 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.594 4.669 1.673 1.00 0.00 H new ATOM 856 N THR A 645 -7.486 2.741 3.964 1.00 0.00 N ATOM 857 CA THR A 645 -6.703 3.050 5.154 1.00 0.00 C ATOM 858 C THR A 645 -7.108 4.396 5.744 1.00 0.00 C ATOM 859 O THR A 645 -7.615 5.278 5.050 1.00 0.00 O ATOM 860 CB THR A 645 -5.195 3.070 4.844 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.945 3.858 3.675 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.667 1.659 4.633 1.00 0.00 C ATOM 0 H THR A 645 -6.961 2.787 3.091 1.00 0.00 H new ATOM 0 HA THR A 645 -6.906 2.263 5.880 1.00 0.00 H new ATOM 0 HB THR A 645 -4.678 3.511 5.696 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.915 3.275 2.888 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.600 1.699 4.415 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.832 1.070 5.535 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.191 1.196 3.797 1.00 0.00 H new ATOM 870 N PRO A 646 -6.877 4.562 7.055 1.00 0.00 N ATOM 871 CA PRO A 646 -7.209 5.799 7.766 1.00 0.00 C ATOM 872 C PRO A 646 -6.307 6.960 7.362 1.00 0.00 C ATOM 873 O PRO A 646 -5.139 7.015 7.744 1.00 0.00 O ATOM 874 CB PRO A 646 -6.984 5.435 9.236 1.00 0.00 C ATOM 875 CG PRO A 646 -5.992 4.324 9.203 1.00 0.00 C ATOM 876 CD PRO A 646 -6.275 3.553 7.943 1.00 0.00 C ATOM 0 HA PRO A 646 -8.222 6.136 7.546 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -6.606 6.287 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -7.913 5.123 9.713 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.973 4.711 9.203 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.091 3.686 10.081 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.364 3.133 7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.955 2.721 8.125 1.00 0.00 H new ATOM 884 N VAL A 647 -6.858 7.889 6.585 1.00 0.00 N ATOM 885 CA VAL A 647 -6.103 9.050 6.130 1.00 0.00 C ATOM 886 C VAL A 647 -5.789 9.990 7.288 1.00 0.00 C ATOM 887 O VAL A 647 -6.651 10.278 8.119 1.00 0.00 O ATOM 888 CB VAL A 647 -6.871 9.828 5.045 1.00 0.00 C ATOM 889 CG1 VAL A 647 -8.127 10.458 5.627 1.00 0.00 C ATOM 890 CG2 VAL A 647 -5.977 10.886 4.415 1.00 0.00 C ATOM 0 H VAL A 647 -7.824 7.859 6.258 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.171 8.676 5.707 1.00 0.00 H new ATOM 0 HB VAL A 647 -7.172 9.128 4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.656 11.003 4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -8.774 9.677 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -7.852 11.146 6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.536 11.426 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -5.644 11.585 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.110 10.406 3.960 1.00 0.00 H new ATOM 900 N VAL A 648 -4.550 10.468 7.336 1.00 0.00 N ATOM 901 CA VAL A 648 -4.122 11.378 8.392 1.00 0.00 C ATOM 902 C VAL A 648 -3.435 12.609 7.811 1.00 0.00 C ATOM 903 O VAL A 648 -2.744 12.525 6.796 1.00 0.00 O ATOM 904 CB VAL A 648 -3.161 10.683 9.376 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.952 11.542 10.614 1.00 0.00 C ATOM 906 CG2 VAL A 648 -3.689 9.308 9.754 1.00 0.00 C ATOM 0 H VAL A 648 -3.825 10.240 6.656 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.020 11.686 8.929 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.196 10.554 8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.271 11.035 11.298 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.526 12.502 10.323 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.909 11.705 11.110 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -2.998 8.831 10.449 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.666 9.411 10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -3.782 8.695 8.858 1.00 0.00 H new ATOM 916 N ARG A 649 -3.628 13.750 8.463 1.00 0.00 N ATOM 917 CA ARG A 649 -3.028 15.000 8.011 1.00 0.00 C ATOM 918 C ARG A 649 -1.603 15.140 8.538 1.00 0.00 C ATOM 919 O ARG A 649 -1.382 15.223 9.746 1.00 0.00 O ATOM 920 CB ARG A 649 -3.872 16.191 8.469 1.00 0.00 C ATOM 921 CG ARG A 649 -5.343 16.069 8.110 1.00 0.00 C ATOM 922 CD ARG A 649 -6.068 17.396 8.272 1.00 0.00 C ATOM 923 NE ARG A 649 -6.379 17.683 9.670 1.00 0.00 N ATOM 924 CZ ARG A 649 -7.365 18.485 10.054 1.00 0.00 C ATOM 925 NH1 ARG A 649 -8.133 19.077 9.149 1.00 0.00 N ATOM 926 NH2 ARG A 649 -7.585 18.697 11.345 1.00 0.00 N ATOM 0 H ARG A 649 -4.195 13.835 9.306 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.995 14.985 6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.778 16.298 9.550 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -3.472 17.102 8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.440 15.723 7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.812 15.317 8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.451 18.198 7.866 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -6.991 17.378 7.692 1.00 0.00 H new ATOM 0 HE ARG A 649 -5.807 17.243 10.391 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -7.967 18.917 8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.890 19.693 9.447 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -6.996 18.244 12.044 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -8.343 19.313 11.639 1.00 0.00 H new ATOM 940 N GLY A 650 -0.638 15.164 7.623 1.00 0.00 N ATOM 941 CA GLY A 650 0.753 15.293 8.015 1.00 0.00 C ATOM 942 C GLY A 650 1.697 14.645 7.022 1.00 0.00 C ATOM 943 O GLY A 650 1.260 14.032 6.047 1.00 0.00 O ATOM 0 H GLY A 650 -0.795 15.096 6.617 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.003 16.349 8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.895 14.839 8.996 1.00 0.00 H new ATOM 947 N LEU A 651 2.996 14.780 7.268 1.00 0.00 N ATOM 948 CA LEU A 651 4.005 14.203 6.388 1.00 0.00 C ATOM 949 C LEU A 651 4.278 12.747 6.752 1.00 0.00 C ATOM 950 O LEU A 651 4.100 11.847 5.930 1.00 0.00 O ATOM 951 CB LEU A 651 5.301 15.011 6.467 1.00 0.00 C ATOM 952 CG LEU A 651 5.271 16.394 5.814 1.00 0.00 C ATOM 953 CD1 LEU A 651 6.396 17.263 6.354 1.00 0.00 C ATOM 954 CD2 LEU A 651 5.368 16.271 4.301 1.00 0.00 C ATOM 0 H LEU A 651 3.375 15.284 8.070 1.00 0.00 H new ATOM 0 HA LEU A 651 3.623 14.238 5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.566 15.133 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.097 14.429 6.003 1.00 0.00 H new ATOM 0 HG LEU A 651 4.322 16.871 6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 651 6.359 18.243 5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.281 17.378 7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 651 7.355 16.791 6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 651 5.345 17.264 3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 651 6.301 15.775 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.527 15.686 3.929 1.00 0.00 H new ATOM 966 N HIS A 652 4.708 12.522 7.989 1.00 0.00 N ATOM 967 CA HIS A 652 5.002 11.174 8.463 1.00 0.00 C ATOM 968 C HIS A 652 3.989 10.736 9.517 1.00 0.00 C ATOM 969 O HIS A 652 4.318 10.544 10.687 1.00 0.00 O ATOM 970 CB HIS A 652 6.416 11.112 9.042 1.00 0.00 C ATOM 971 CG HIS A 652 7.432 11.847 8.222 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.541 12.458 8.769 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.502 12.066 6.888 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.248 13.022 7.807 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.640 12.799 6.656 1.00 0.00 N ATOM 0 H HIS A 652 4.861 13.255 8.681 1.00 0.00 H new ATOM 0 HA HIS A 652 4.934 10.494 7.614 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.406 11.527 10.050 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.718 10.068 9.130 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.795 11.728 6.145 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.168 13.572 7.939 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.963 13.119 5.743 1.00 0.00 H new ATOM 983 N PRO A 653 2.727 10.573 9.093 1.00 0.00 N ATOM 984 CA PRO A 653 1.641 10.156 9.984 1.00 0.00 C ATOM 985 C PRO A 653 1.782 8.705 10.430 1.00 0.00 C ATOM 986 O PRO A 653 2.533 7.934 9.834 1.00 0.00 O ATOM 987 CB PRO A 653 0.388 10.331 9.122 1.00 0.00 C ATOM 988 CG PRO A 653 0.873 10.211 7.719 1.00 0.00 C ATOM 989 CD PRO A 653 2.263 10.784 7.711 1.00 0.00 C ATOM 0 HA PRO A 653 1.625 10.736 10.906 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.358 9.570 9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.081 11.299 9.297 1.00 0.00 H new ATOM 0 HG2 PRO A 653 0.878 9.170 7.396 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.223 10.755 7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 653 2.903 10.275 6.990 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.260 11.841 7.445 1.00 0.00 H new ATOM 997 N GLU A 654 1.053 8.339 11.481 1.00 0.00 N ATOM 998 CA GLU A 654 1.099 6.980 12.005 1.00 0.00 C ATOM 999 C GLU A 654 -0.245 6.281 11.822 1.00 0.00 C ATOM 1000 O GLU A 654 -1.058 6.222 12.745 1.00 0.00 O ATOM 1001 CB GLU A 654 1.481 6.993 13.487 1.00 0.00 C ATOM 1002 CG GLU A 654 2.980 7.058 13.728 1.00 0.00 C ATOM 1003 CD GLU A 654 3.343 6.903 15.192 1.00 0.00 C ATOM 1004 OE1 GLU A 654 2.989 5.863 15.785 1.00 0.00 O ATOM 1005 OE2 GLU A 654 3.981 7.824 15.745 1.00 0.00 O ATOM 0 H GLU A 654 0.425 8.965 11.985 1.00 0.00 H new ATOM 0 HA GLU A 654 1.856 6.429 11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.007 7.848 13.968 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.083 6.097 13.964 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.471 6.275 13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.362 8.011 13.362 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.472 5.752 10.625 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.718 5.060 10.319 1.00 0.00 C ATOM 1014 C TYR A 655 -2.009 3.978 11.355 1.00 0.00 C ATOM 1015 O TYR A 655 -3.064 3.978 11.988 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.651 4.439 8.922 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.138 5.387 7.862 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -1.955 6.381 7.337 1.00 0.00 C ATOM 1019 CD2 TYR A 655 0.163 5.288 7.385 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.490 7.249 6.368 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.636 6.153 6.417 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.194 7.131 5.911 1.00 0.00 C ATOM 1023 OH TYR A 655 0.273 7.993 4.946 1.00 0.00 O ATOM 0 H TYR A 655 0.191 5.789 9.851 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.526 5.791 10.347 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.006 3.561 8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.645 4.094 8.639 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -2.970 6.477 7.692 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.816 4.522 7.777 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -2.138 8.016 5.970 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.651 6.064 6.058 1.00 0.00 H new ATOM 0 HH TYR A 655 1.205 7.775 4.736 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.065 3.058 11.522 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.219 1.970 12.481 1.00 0.00 C ATOM 1035 C ASN A 656 -2.441 1.120 12.148 1.00 0.00 C ATOM 1036 O ASN A 656 -3.226 0.771 13.029 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.343 2.528 13.900 1.00 0.00 C ATOM 1038 CG ASN A 656 0.008 2.796 14.536 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.999 2.142 14.213 1.00 0.00 O ATOM 1040 ND2 ASN A 656 0.051 3.762 15.446 1.00 0.00 N ATOM 0 H ASN A 656 -0.185 3.044 11.006 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.333 1.338 12.422 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.920 3.453 13.875 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.899 1.823 14.518 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.931 3.988 15.909 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.796 4.278 15.682 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.595 0.790 10.870 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.721 -0.019 10.419 1.00 0.00 C ATOM 1049 C PHE A 657 -3.281 -1.451 10.131 1.00 0.00 C ATOM 1050 O PHE A 657 -2.369 -1.685 9.336 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.350 0.596 9.167 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.401 -0.272 8.537 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.577 -0.559 9.211 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.213 -0.801 7.270 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.547 -1.357 8.633 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.180 -1.599 6.687 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.347 -1.878 7.370 1.00 0.00 C ATOM 0 H PHE A 657 -1.954 1.071 10.128 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.464 -0.040 11.217 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.792 1.558 9.427 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.566 0.793 8.436 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.738 -0.155 10.199 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.301 -0.588 6.732 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.460 -1.572 9.169 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -6.023 -2.004 5.698 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.102 -2.503 6.917 1.00 0.00 H new ATOM 1067 N THR A 658 -3.935 -2.408 10.782 1.00 0.00 N ATOM 1068 CA THR A 658 -3.611 -3.817 10.597 1.00 0.00 C ATOM 1069 C THR A 658 -4.849 -4.620 10.213 1.00 0.00 C ATOM 1070 O THR A 658 -5.661 -4.974 11.068 1.00 0.00 O ATOM 1071 CB THR A 658 -2.995 -4.423 11.872 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.252 -3.425 12.580 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.085 -5.593 11.530 1.00 0.00 C ATOM 0 H THR A 658 -4.692 -2.233 11.442 1.00 0.00 H new ATOM 0 HA THR A 658 -2.882 -3.871 9.789 1.00 0.00 H new ATOM 0 HB THR A 658 -3.806 -4.786 12.503 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.865 -3.818 13.390 1.00 0.00 H new ATOM 0 HG21 THR A 658 -1.662 -6.005 12.446 1.00 0.00 H new ATOM 0 HG22 THR A 658 -2.661 -6.364 11.018 1.00 0.00 H new ATOM 0 HG23 THR A 658 -1.280 -5.250 10.880 1.00 0.00 H new ATOM 1081 N SER A 659 -4.987 -4.904 8.922 1.00 0.00 N ATOM 1082 CA SER A 659 -6.129 -5.663 8.425 1.00 0.00 C ATOM 1083 C SER A 659 -5.799 -7.150 8.344 1.00 0.00 C ATOM 1084 O SER A 659 -4.634 -7.543 8.418 1.00 0.00 O ATOM 1085 CB SER A 659 -6.550 -5.147 7.047 1.00 0.00 C ATOM 1086 OG SER A 659 -7.852 -5.593 6.712 1.00 0.00 O ATOM 0 H SER A 659 -4.323 -4.620 8.202 1.00 0.00 H new ATOM 0 HA SER A 659 -6.955 -5.529 9.124 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.522 -4.057 7.039 1.00 0.00 H new ATOM 0 HB3 SER A 659 -5.840 -5.490 6.294 1.00 0.00 H new ATOM 0 HG SER A 659 -7.858 -5.919 5.788 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.832 -7.972 8.193 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.652 -9.416 8.103 1.00 0.00 C ATOM 1094 C GLN A 660 -7.426 -9.989 6.920 1.00 0.00 C ATOM 1095 O GLN A 660 -8.612 -9.707 6.746 1.00 0.00 O ATOM 1096 CB GLN A 660 -7.107 -10.090 9.399 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.461 -9.509 10.646 1.00 0.00 C ATOM 1098 CD GLN A 660 -7.354 -9.607 11.867 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -7.864 -8.600 12.360 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -7.550 -10.823 12.362 1.00 0.00 N ATOM 0 H GLN A 660 -7.802 -7.663 8.130 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.591 -9.615 7.951 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -8.190 -9.999 9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -6.879 -11.155 9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.525 -10.032 10.843 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.211 -8.463 10.467 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -7.108 -11.630 11.922 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -8.143 -10.950 13.182 1.00 0.00 H new ATOM 1109 N TYR A 661 -6.747 -10.793 6.109 1.00 0.00 N ATOM 1110 CA TYR A 661 -7.370 -11.403 4.941 1.00 0.00 C ATOM 1111 C TYR A 661 -7.196 -12.918 4.959 1.00 0.00 C ATOM 1112 O TYR A 661 -6.073 -13.426 4.952 1.00 0.00 O ATOM 1113 CB TYR A 661 -6.772 -10.825 3.657 1.00 0.00 C ATOM 1114 CG TYR A 661 -6.858 -9.317 3.575 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -7.966 -8.695 3.011 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -5.832 -8.515 4.059 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -8.049 -7.318 2.933 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -5.907 -7.138 3.986 1.00 0.00 C ATOM 1119 CZ TYR A 661 -7.017 -6.544 3.423 1.00 0.00 C ATOM 1120 OH TYR A 661 -7.095 -5.172 3.347 1.00 0.00 O ATOM 0 H TYR A 661 -5.765 -11.037 6.239 1.00 0.00 H new ATOM 0 HA TYR A 661 -8.436 -11.178 4.971 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -5.727 -11.125 3.585 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -7.287 -11.257 2.799 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -8.776 -9.298 2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -4.961 -8.976 4.500 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -8.916 -6.850 2.491 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -5.101 -6.529 4.368 1.00 0.00 H new ATOM 0 HH TYR A 661 -6.288 -4.776 3.737 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.313 -13.636 4.981 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.286 -15.094 4.999 1.00 0.00 C ATOM 1132 C LEU A 662 -8.024 -15.652 3.604 1.00 0.00 C ATOM 1133 O LEU A 662 -8.879 -15.570 2.721 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.608 -15.642 5.540 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.559 -17.052 6.130 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -9.227 -18.071 5.051 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -8.544 -17.122 7.262 1.00 0.00 C ATOM 0 H LEU A 662 -9.250 -13.232 4.987 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.474 -15.409 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.973 -14.961 6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.340 -15.633 4.732 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.543 -17.289 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -9.196 -19.068 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.990 -18.040 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.256 -17.836 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.523 -18.133 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.556 -16.864 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -8.825 -16.420 8.047 1.00 0.00 H new ATOM 1149 N VAL A 663 -6.838 -16.220 3.412 1.00 0.00 N ATOM 1150 CA VAL A 663 -6.465 -16.794 2.124 1.00 0.00 C ATOM 1151 C VAL A 663 -5.899 -18.200 2.293 1.00 0.00 C ATOM 1152 O VAL A 663 -4.838 -18.386 2.890 1.00 0.00 O ATOM 1153 CB VAL A 663 -5.426 -15.918 1.399 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -5.985 -14.526 1.147 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.136 -15.847 2.202 1.00 0.00 C ATOM 0 H VAL A 663 -6.119 -16.295 4.131 1.00 0.00 H new ATOM 0 HA VAL A 663 -7.373 -16.840 1.523 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.201 -16.373 0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.237 -13.921 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -6.879 -14.600 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.240 -14.058 2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -3.413 -15.224 1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.341 -15.416 3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -3.728 -16.850 2.325 1.00 0.00 H new ATOM 1165 N HIS A 664 -6.614 -19.187 1.763 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.182 -20.577 1.854 1.00 0.00 C ATOM 1167 C HIS A 664 -5.395 -20.984 0.612 1.00 0.00 C ATOM 1168 O HIS A 664 -5.972 -21.241 -0.445 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.390 -21.498 2.030 1.00 0.00 C ATOM 1170 CG HIS A 664 -8.185 -21.690 0.775 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -8.811 -20.653 0.115 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -8.453 -22.806 0.059 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -9.431 -21.125 -0.952 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -9.229 -22.429 -1.009 1.00 0.00 N ATOM 0 H HIS A 664 -7.494 -19.050 1.266 1.00 0.00 H new ATOM 0 HA HIS A 664 -5.531 -20.673 2.723 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.047 -22.470 2.385 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.040 -21.087 2.803 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -8.119 -23.808 0.285 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -10.005 -20.543 -1.658 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -9.591 -23.054 -1.729 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.074 -21.038 0.746 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.207 -21.414 -0.365 1.00 0.00 C ATOM 1184 C VAL A 665 -1.801 -21.744 0.123 1.00 0.00 C ATOM 1185 O VAL A 665 -1.436 -21.430 1.255 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.124 -20.291 -1.416 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -4.396 -20.242 -2.247 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -2.864 -18.951 -0.744 1.00 0.00 C ATOM 0 H VAL A 665 -3.580 -20.826 1.613 1.00 0.00 H new ATOM 0 HA VAL A 665 -3.646 -22.300 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 665 -2.290 -20.504 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -4.319 -19.443 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -4.533 -21.195 -2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -5.249 -20.053 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -2.808 -18.169 -1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -3.675 -18.728 -0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -1.922 -18.995 -0.198 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.015 -22.379 -0.741 1.00 0.00 N ATOM 1199 CA ASN A 666 0.353 -22.753 -0.399 1.00 0.00 C ATOM 1200 C ASN A 666 1.313 -22.398 -1.530 1.00 0.00 C ATOM 1201 O ASN A 666 2.212 -21.574 -1.359 1.00 0.00 O ATOM 1202 CB ASN A 666 0.434 -24.250 -0.096 1.00 0.00 C ATOM 1203 CG ASN A 666 1.824 -24.679 0.334 1.00 0.00 C ATOM 1204 OD1 ASN A 666 2.547 -23.920 0.979 1.00 0.00 O ATOM 1205 ND2 ASN A 666 2.203 -25.900 -0.022 1.00 0.00 N ATOM 0 H ASN A 666 -1.302 -22.645 -1.683 1.00 0.00 H new ATOM 0 HA ASN A 666 0.645 -22.193 0.490 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.279 -24.498 0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 666 0.141 -24.814 -0.982 1.00 0.00 H new ATOM 0 HD21 ASN A 666 3.127 -26.244 0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 666 1.570 -26.495 -0.557 1.00 0.00 H new ATOM 1212 N ASP A 667 1.115 -23.023 -2.685 1.00 0.00 N ATOM 1213 CA ASP A 667 1.962 -22.773 -3.845 1.00 0.00 C ATOM 1214 C ASP A 667 1.527 -21.504 -4.571 1.00 0.00 C ATOM 1215 O ASP A 667 2.354 -20.657 -4.912 1.00 0.00 O ATOM 1216 CB ASP A 667 1.916 -23.964 -4.803 1.00 0.00 C ATOM 1217 CG ASP A 667 3.132 -24.027 -5.707 1.00 0.00 C ATOM 1218 OD1 ASP A 667 3.446 -23.005 -6.351 1.00 0.00 O ATOM 1219 OD2 ASP A 667 3.769 -25.100 -5.770 1.00 0.00 O ATOM 0 H ASP A 667 0.375 -23.707 -2.843 1.00 0.00 H new ATOM 0 HA ASP A 667 2.985 -22.638 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 667 1.846 -24.887 -4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 667 1.016 -23.901 -5.414 1.00 0.00 H new ATOM 1224 N LEU A 668 0.225 -21.378 -4.805 1.00 0.00 N ATOM 1225 CA LEU A 668 -0.320 -20.213 -5.492 1.00 0.00 C ATOM 1226 C LEU A 668 0.036 -18.928 -4.750 1.00 0.00 C ATOM 1227 O LEU A 668 -0.052 -17.833 -5.306 1.00 0.00 O ATOM 1228 CB LEU A 668 -1.839 -20.337 -5.621 1.00 0.00 C ATOM 1229 CG LEU A 668 -2.348 -21.124 -6.829 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -1.911 -22.578 -6.741 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -3.863 -21.025 -6.931 1.00 0.00 C ATOM 0 H LEU A 668 -0.473 -22.069 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 668 0.120 -20.170 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -2.223 -20.809 -4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -2.263 -19.334 -5.661 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.915 -20.690 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -2.282 -23.123 -7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.822 -22.630 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.315 -23.025 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -4.207 -21.591 -7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -4.316 -21.433 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -4.153 -19.980 -7.042 1.00 0.00 H new ATOM 1243 N PHE A 669 0.440 -19.070 -3.492 1.00 0.00 N ATOM 1244 CA PHE A 669 0.811 -17.921 -2.674 1.00 0.00 C ATOM 1245 C PHE A 669 2.208 -17.425 -3.034 1.00 0.00 C ATOM 1246 O PHE A 669 2.451 -16.220 -3.115 1.00 0.00 O ATOM 1247 CB PHE A 669 0.753 -18.285 -1.189 1.00 0.00 C ATOM 1248 CG PHE A 669 0.692 -17.091 -0.281 1.00 0.00 C ATOM 1249 CD1 PHE A 669 1.849 -16.416 0.076 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -0.521 -16.642 0.216 1.00 0.00 C ATOM 1251 CE1 PHE A 669 1.796 -15.316 0.912 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -0.579 -15.543 1.052 1.00 0.00 C ATOM 1253 CZ PHE A 669 0.581 -14.880 1.401 1.00 0.00 C ATOM 0 H PHE A 669 0.519 -19.969 -3.017 1.00 0.00 H new ATOM 0 HA PHE A 669 0.099 -17.120 -2.872 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.121 -18.912 -1.011 1.00 0.00 H new ATOM 0 HB3 PHE A 669 1.630 -18.880 -0.935 1.00 0.00 H new ATOM 0 HD1 PHE A 669 2.802 -16.753 -0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.432 -17.157 -0.053 1.00 0.00 H new ATOM 0 HE1 PHE A 669 2.705 -14.798 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.531 -15.203 1.432 1.00 0.00 H new ATOM 0 HZ PHE A 669 0.538 -14.022 2.055 1.00 0.00 H new ATOM 1263 N LEU A 670 3.125 -18.363 -3.248 1.00 0.00 N ATOM 1264 CA LEU A 670 4.499 -18.023 -3.599 1.00 0.00 C ATOM 1265 C LEU A 670 4.584 -17.502 -5.030 1.00 0.00 C ATOM 1266 O LEU A 670 5.008 -16.371 -5.264 1.00 0.00 O ATOM 1267 CB LEU A 670 5.405 -19.245 -3.434 1.00 0.00 C ATOM 1268 CG LEU A 670 5.867 -19.551 -2.009 1.00 0.00 C ATOM 1269 CD1 LEU A 670 6.892 -20.674 -2.010 1.00 0.00 C ATOM 1270 CD2 LEU A 670 6.442 -18.302 -1.356 1.00 0.00 C ATOM 0 H LEU A 670 2.941 -19.364 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 670 4.835 -17.235 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.878 -20.118 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.287 -19.105 -4.058 1.00 0.00 H new ATOM 0 HG LEU A 670 5.003 -19.876 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 670 7.209 -20.878 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 670 6.447 -21.572 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 670 7.756 -20.378 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 670 6.766 -18.538 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 670 7.294 -17.948 -1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.678 -17.525 -1.321 1.00 0.00 H new ATOM 1282 N GLN A 671 4.175 -18.335 -5.982 1.00 0.00 N ATOM 1283 CA GLN A 671 4.203 -17.957 -7.390 1.00 0.00 C ATOM 1284 C GLN A 671 3.453 -16.649 -7.618 1.00 0.00 C ATOM 1285 O GLN A 671 3.633 -15.988 -8.641 1.00 0.00 O ATOM 1286 CB GLN A 671 3.591 -19.065 -8.249 1.00 0.00 C ATOM 1287 CG GLN A 671 2.106 -19.277 -8.003 1.00 0.00 C ATOM 1288 CD GLN A 671 1.415 -19.966 -9.162 1.00 0.00 C ATOM 1289 OE1 GLN A 671 1.336 -19.423 -10.265 1.00 0.00 O ATOM 1290 NE2 GLN A 671 0.908 -21.170 -8.920 1.00 0.00 N ATOM 0 H GLN A 671 3.821 -19.275 -5.804 1.00 0.00 H new ATOM 0 HA GLN A 671 5.244 -17.813 -7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 671 3.746 -18.825 -9.301 1.00 0.00 H new ATOM 0 HB3 GLN A 671 4.120 -19.998 -8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.973 -19.872 -7.100 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.630 -18.313 -7.823 1.00 0.00 H new ATOM 0 HE21 GLN A 671 0.996 -21.583 -7.992 1.00 0.00 H new ATOM 0 HE22 GLN A 671 0.431 -21.681 -9.663 1.00 0.00 H new ATOM 1299 N TYR A 672 2.611 -16.280 -6.658 1.00 0.00 N ATOM 1300 CA TYR A 672 1.832 -15.052 -6.755 1.00 0.00 C ATOM 1301 C TYR A 672 2.673 -13.840 -6.366 1.00 0.00 C ATOM 1302 O TYR A 672 2.520 -12.757 -6.932 1.00 0.00 O ATOM 1303 CB TYR A 672 0.594 -15.136 -5.860 1.00 0.00 C ATOM 1304 CG TYR A 672 0.023 -13.787 -5.488 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.619 -13.005 -4.506 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.112 -13.293 -6.120 1.00 0.00 C ATOM 1307 CE1 TYR A 672 0.100 -11.771 -4.163 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.637 -12.060 -5.784 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.028 -11.303 -4.804 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.547 -10.075 -4.466 1.00 0.00 O ATOM 0 H TYR A 672 2.451 -16.814 -5.804 1.00 0.00 H new ATOM 0 HA TYR A 672 1.516 -14.934 -7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.174 -15.718 -6.370 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.851 -15.676 -4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.503 -13.368 -4.002 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -1.592 -13.883 -6.887 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.575 -11.176 -3.397 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.519 -11.691 -6.286 1.00 0.00 H new ATOM 0 HH TYR A 672 -1.861 -10.097 -3.538 1.00 0.00 H new ATOM 1320 N ILE A 673 3.562 -14.032 -5.398 1.00 0.00 N ATOM 1321 CA ILE A 673 4.430 -12.957 -4.934 1.00 0.00 C ATOM 1322 C ILE A 673 5.594 -12.736 -5.894 1.00 0.00 C ATOM 1323 O ILE A 673 6.166 -11.648 -5.950 1.00 0.00 O ATOM 1324 CB ILE A 673 4.987 -13.250 -3.528 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.850 -13.310 -2.507 1.00 0.00 C ATOM 1326 CG2 ILE A 673 6.007 -12.193 -3.132 1.00 0.00 C ATOM 1327 CD1 ILE A 673 4.290 -13.781 -1.139 1.00 0.00 C ATOM 0 H ILE A 673 3.700 -14.922 -4.920 1.00 0.00 H new ATOM 0 HA ILE A 673 3.820 -12.055 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 673 5.485 -14.219 -3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 673 3.403 -12.320 -2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 673 3.073 -13.978 -2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.392 -12.414 -2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.829 -12.195 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.532 -11.212 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.432 -13.799 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.710 -14.784 -1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 673 5.045 -13.101 -0.745 1.00 0.00 H new ATOM 1339 N GLN A 674 5.936 -13.775 -6.649 1.00 0.00 N ATOM 1340 CA GLN A 674 7.031 -13.694 -7.608 1.00 0.00 C ATOM 1341 C GLN A 674 6.537 -13.178 -8.956 1.00 0.00 C ATOM 1342 O GLN A 674 6.967 -12.124 -9.425 1.00 0.00 O ATOM 1343 CB GLN A 674 7.687 -15.064 -7.783 1.00 0.00 C ATOM 1344 CG GLN A 674 8.738 -15.374 -6.729 1.00 0.00 C ATOM 1345 CD GLN A 674 9.512 -16.642 -7.032 1.00 0.00 C ATOM 1346 OE1 GLN A 674 9.140 -17.730 -6.593 1.00 0.00 O ATOM 1347 NE2 GLN A 674 10.596 -16.508 -7.787 1.00 0.00 N ATOM 0 H GLN A 674 5.471 -14.682 -6.615 1.00 0.00 H new ATOM 0 HA GLN A 674 7.769 -12.993 -7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.916 -15.834 -7.752 1.00 0.00 H new ATOM 0 HB3 GLN A 674 8.148 -15.114 -8.770 1.00 0.00 H new ATOM 0 HG2 GLN A 674 9.433 -14.537 -6.657 1.00 0.00 H new ATOM 0 HG3 GLN A 674 8.255 -15.471 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 674 10.868 -15.587 -8.130 1.00 0.00 H new ATOM 0 HE22 GLN A 674 11.157 -17.326 -8.024 1.00 0.00 H new ATOM 1356 N LYS A 675 5.631 -13.928 -9.575 1.00 0.00 N ATOM 1357 CA LYS A 675 5.077 -13.548 -10.869 1.00 0.00 C ATOM 1358 C LYS A 675 4.414 -12.176 -10.794 1.00 0.00 C ATOM 1359 O LYS A 675 4.835 -11.236 -11.466 1.00 0.00 O ATOM 1360 CB LYS A 675 4.062 -14.592 -11.339 1.00 0.00 C ATOM 1361 CG LYS A 675 4.650 -15.984 -11.497 1.00 0.00 C ATOM 1362 CD LYS A 675 3.597 -16.988 -11.933 1.00 0.00 C ATOM 1363 CE LYS A 675 4.228 -18.290 -12.401 1.00 0.00 C ATOM 1364 NZ LYS A 675 4.907 -18.136 -13.718 1.00 0.00 N ATOM 0 H LYS A 675 5.265 -14.803 -9.201 1.00 0.00 H new ATOM 0 HA LYS A 675 5.896 -13.498 -11.587 1.00 0.00 H new ATOM 0 HB2 LYS A 675 3.239 -14.633 -10.626 1.00 0.00 H new ATOM 0 HB3 LYS A 675 3.641 -14.274 -12.293 1.00 0.00 H new ATOM 0 HG2 LYS A 675 5.456 -15.958 -12.231 1.00 0.00 H new ATOM 0 HG3 LYS A 675 5.090 -16.304 -10.552 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.919 -17.189 -11.104 1.00 0.00 H new ATOM 0 HD3 LYS A 675 2.998 -16.562 -12.738 1.00 0.00 H new ATOM 0 HE2 LYS A 675 4.949 -18.631 -11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 675 3.460 -19.059 -12.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 5.115 -19.075 -14.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 4.286 -17.616 -14.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 5.795 -17.610 -13.591 1.00 0.00 H new ATOM 1378 N ASN A 676 3.375 -12.070 -9.972 1.00 0.00 N ATOM 1379 CA ASN A 676 2.654 -10.813 -9.810 1.00 0.00 C ATOM 1380 C ASN A 676 3.028 -10.138 -8.494 1.00 0.00 C ATOM 1381 O ASN A 676 3.643 -10.751 -7.621 1.00 0.00 O ATOM 1382 CB ASN A 676 1.144 -11.056 -9.860 1.00 0.00 C ATOM 1383 CG ASN A 676 0.768 -12.152 -10.839 1.00 0.00 C ATOM 1384 OD1 ASN A 676 1.160 -12.119 -12.005 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.003 -13.129 -10.367 1.00 0.00 N ATOM 0 H ASN A 676 3.014 -12.839 -9.408 1.00 0.00 H new ATOM 0 HA ASN A 676 2.936 -10.153 -10.630 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.788 -11.323 -8.865 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.639 -10.132 -10.141 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.283 -13.893 -10.979 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.299 -13.115 -9.393 1.00 0.00 H new ATOM 1392 N THR A 677 2.651 -8.870 -8.357 1.00 0.00 N ATOM 1393 CA THR A 677 2.947 -8.111 -7.148 1.00 0.00 C ATOM 1394 C THR A 677 1.764 -7.238 -6.745 1.00 0.00 C ATOM 1395 O THR A 677 0.753 -7.184 -7.445 1.00 0.00 O ATOM 1396 CB THR A 677 4.189 -7.219 -7.335 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.043 -6.416 -8.511 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.450 -8.063 -7.445 1.00 0.00 C ATOM 0 H THR A 677 2.140 -8.347 -9.069 1.00 0.00 H new ATOM 0 HA THR A 677 3.146 -8.836 -6.359 1.00 0.00 H new ATOM 0 HB THR A 677 4.279 -6.572 -6.462 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.893 -5.972 -8.711 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.314 -7.411 -7.577 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.574 -8.651 -6.536 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.367 -8.732 -8.302 1.00 0.00 H new ATOM 1406 N ILE A 678 1.898 -6.555 -5.613 1.00 0.00 N ATOM 1407 CA ILE A 678 0.841 -5.683 -5.118 1.00 0.00 C ATOM 1408 C ILE A 678 0.987 -4.271 -5.674 1.00 0.00 C ATOM 1409 O ILE A 678 2.090 -3.830 -6.000 1.00 0.00 O ATOM 1410 CB ILE A 678 0.838 -5.618 -3.579 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.754 -7.027 -2.988 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.319 -4.762 -3.087 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.443 -7.162 -1.648 1.00 0.00 C ATOM 0 H ILE A 678 2.728 -6.589 -5.022 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.103 -6.109 -5.458 1.00 0.00 H new ATOM 0 HB ILE A 678 1.770 -5.160 -3.248 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.294 -7.304 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.199 -7.733 -3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.307 -4.726 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.219 -3.752 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.261 -5.194 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.343 -8.186 -1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.499 -6.916 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.983 -6.481 -0.932 1.00 0.00 H new ATOM 1425 N THR A 679 -0.133 -3.563 -5.780 1.00 0.00 N ATOM 1426 CA THR A 679 -0.130 -2.200 -6.296 1.00 0.00 C ATOM 1427 C THR A 679 -0.647 -1.216 -5.253 1.00 0.00 C ATOM 1428 O THR A 679 -1.851 -1.134 -5.004 1.00 0.00 O ATOM 1429 CB THR A 679 -0.989 -2.079 -7.569 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.617 -3.094 -8.509 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.824 -0.707 -8.205 1.00 0.00 C ATOM 0 H THR A 679 -1.054 -3.911 -5.515 1.00 0.00 H new ATOM 0 HA THR A 679 0.904 -1.957 -6.540 1.00 0.00 H new ATOM 0 HB THR A 679 -2.034 -2.209 -7.289 1.00 0.00 H new ATOM 0 HG1 THR A 679 -1.168 -3.011 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 679 -1.440 -0.645 -9.102 1.00 0.00 H new ATOM 0 HG22 THR A 679 -1.135 0.062 -7.498 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.222 -0.553 -8.472 1.00 0.00 H new ATOM 1439 N LEU A 680 0.269 -0.469 -4.646 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.095 0.512 -3.630 1.00 0.00 C ATOM 1441 C LEU A 680 0.348 1.913 -4.041 1.00 0.00 C ATOM 1442 O LEU A 680 1.530 2.246 -3.966 1.00 0.00 O ATOM 1443 CB LEU A 680 0.533 0.140 -2.286 1.00 0.00 C ATOM 1444 CG LEU A 680 0.332 1.143 -1.150 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.292 0.429 0.192 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.434 2.193 -1.164 1.00 0.00 C ATOM 0 H LEU A 680 1.269 -0.524 -4.840 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.180 0.509 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.126 -0.821 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.604 -0.000 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.624 1.645 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 680 0.148 1.159 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.532 -0.284 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.231 -0.101 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.275 2.899 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.402 1.707 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.416 2.727 -2.114 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.609 2.728 -4.473 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.316 4.093 -4.894 1.00 0.00 C ATOM 1460 C GLU A 681 -0.818 5.100 -3.863 1.00 0.00 C ATOM 1461 O GLU A 681 -1.869 4.908 -3.251 1.00 0.00 O ATOM 1462 CB GLU A 681 -0.955 4.379 -6.254 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.654 3.321 -7.302 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.687 2.211 -7.325 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -1.929 1.603 -6.261 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.254 1.951 -8.407 1.00 0.00 O ATOM 0 H GLU A 681 -1.593 2.467 -4.541 1.00 0.00 H new ATOM 0 HA GLU A 681 0.766 4.195 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.035 4.458 -6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.604 5.346 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -0.609 3.791 -8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 681 0.329 2.893 -7.108 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.057 6.174 -3.674 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.423 7.212 -2.718 1.00 0.00 C ATOM 1475 C VAL A 682 -1.036 8.417 -3.423 1.00 0.00 C ATOM 1476 O VAL A 682 -0.330 9.211 -4.045 1.00 0.00 O ATOM 1477 CB VAL A 682 0.796 7.675 -1.898 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.399 8.778 -0.929 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.416 6.500 -1.157 1.00 0.00 C ATOM 0 H VAL A 682 0.817 6.348 -4.171 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.160 6.776 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 682 1.542 8.077 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.273 9.093 -0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.005 9.628 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.365 8.405 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.276 6.845 -0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.679 6.066 -0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.738 5.746 -1.875 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.355 8.547 -3.321 1.00 0.00 N ATOM 1490 CA HIS A 683 -3.064 9.657 -3.949 1.00 0.00 C ATOM 1491 C HIS A 683 -3.364 10.754 -2.932 1.00 0.00 C ATOM 1492 O HIS A 683 -3.793 10.475 -1.812 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.364 9.165 -4.584 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.229 7.847 -5.281 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -3.227 7.574 -6.189 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -4.975 6.720 -5.198 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -3.364 6.338 -6.635 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -4.417 5.798 -6.049 1.00 0.00 N ATOM 0 H HIS A 683 -2.954 7.898 -2.810 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.423 10.072 -4.727 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.127 9.081 -3.811 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.714 9.910 -5.298 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -5.847 6.573 -4.578 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -2.724 5.852 -7.356 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -4.760 4.850 -6.203 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.135 12.002 -3.329 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.380 13.140 -2.451 1.00 0.00 C ATOM 1508 C GLN A 684 -4.830 13.600 -2.548 1.00 0.00 C ATOM 1509 O GLN A 684 -5.310 13.949 -3.626 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.441 14.295 -2.804 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.128 14.267 -2.039 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.337 15.552 -2.190 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.438 16.241 -3.206 1.00 0.00 O ATOM 1514 NE2 GLN A 684 0.456 15.882 -1.177 1.00 0.00 N ATOM 0 H GLN A 684 -2.780 12.250 -4.253 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.186 12.824 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -2.230 14.267 -3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.948 15.239 -2.604 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -1.331 14.092 -0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.525 13.430 -2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 684 0.509 15.282 -0.354 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.012 16.736 -1.222 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.524 13.598 -1.414 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.919 14.017 -1.372 1.00 0.00 C ATOM 1525 C ALA A 685 -7.035 15.518 -1.133 1.00 0.00 C ATOM 1526 O ALA A 685 -6.871 15.993 -0.009 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.668 13.250 -0.291 1.00 0.00 C ATOM 0 H ALA A 685 -5.142 13.311 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.368 13.794 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.709 13.573 -0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.623 12.182 -0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -7.209 13.445 0.678 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.317 16.261 -2.198 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.451 17.710 -2.105 1.00 0.00 C ATOM 1535 C TYR A 686 -8.819 18.096 -1.551 1.00 0.00 C ATOM 1536 O TYR A 686 -9.714 17.259 -1.439 1.00 0.00 O ATOM 1537 CB TYR A 686 -7.244 18.352 -3.478 1.00 0.00 C ATOM 1538 CG TYR A 686 -6.155 17.695 -4.295 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.914 17.412 -3.736 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.365 17.358 -5.627 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.916 16.812 -4.479 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.373 16.757 -6.377 1.00 0.00 C ATOM 1543 CZ TYR A 686 -4.150 16.486 -5.799 1.00 0.00 C ATOM 1544 OH TYR A 686 -3.159 15.889 -6.543 1.00 0.00 O ATOM 0 H TYR A 686 -7.457 15.884 -3.135 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.686 18.077 -1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -8.180 18.309 -4.035 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -7.001 19.406 -3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.727 17.666 -2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.321 17.570 -6.084 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.958 16.599 -4.029 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.554 16.501 -7.410 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.588 15.350 -5.956 1.00 0.00 H new ATOM 1554 N SER A 687 -8.973 19.371 -1.208 1.00 0.00 N ATOM 1555 CA SER A 687 -10.230 19.870 -0.663 1.00 0.00 C ATOM 1556 C SER A 687 -11.297 19.955 -1.750 1.00 0.00 C ATOM 1557 O SER A 687 -12.412 20.418 -1.508 1.00 0.00 O ATOM 1558 CB SER A 687 -10.024 21.245 -0.025 1.00 0.00 C ATOM 1559 OG SER A 687 -9.220 21.152 1.138 1.00 0.00 O ATOM 0 H SER A 687 -8.243 20.077 -1.298 1.00 0.00 H new ATOM 0 HA SER A 687 -10.569 19.171 0.101 1.00 0.00 H new ATOM 0 HB2 SER A 687 -9.553 21.916 -0.744 1.00 0.00 H new ATOM 0 HB3 SER A 687 -10.990 21.679 0.231 1.00 0.00 H new ATOM 0 HG SER A 687 -9.102 22.044 1.526 1.00 0.00 H new ATOM 1565 N THR A 688 -10.947 19.506 -2.951 1.00 0.00 N ATOM 1566 CA THR A 688 -11.872 19.532 -4.077 1.00 0.00 C ATOM 1567 C THR A 688 -11.868 18.203 -4.823 1.00 0.00 C ATOM 1568 O THR A 688 -12.880 17.504 -4.869 1.00 0.00 O ATOM 1569 CB THR A 688 -11.524 20.663 -5.064 1.00 0.00 C ATOM 1570 OG1 THR A 688 -10.146 20.577 -5.440 1.00 0.00 O ATOM 1571 CG2 THR A 688 -11.803 22.025 -4.446 1.00 0.00 C ATOM 0 H THR A 688 -10.029 19.120 -3.169 1.00 0.00 H new ATOM 0 HA THR A 688 -12.865 19.711 -3.666 1.00 0.00 H new ATOM 0 HB THR A 688 -12.149 20.549 -5.949 1.00 0.00 H new ATOM 0 HG1 THR A 688 -10.073 20.159 -6.324 1.00 0.00 H new ATOM 0 HG21 THR A 688 -11.550 22.808 -5.161 1.00 0.00 H new ATOM 0 HG22 THR A 688 -12.859 22.098 -4.187 1.00 0.00 H new ATOM 0 HG23 THR A 688 -11.200 22.147 -3.546 1.00 0.00 H new ATOM 1579 N GLU A 689 -10.723 17.860 -5.405 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.589 16.613 -6.149 1.00 0.00 C ATOM 1581 C GLU A 689 -9.344 15.848 -5.709 1.00 0.00 C ATOM 1582 O GLU A 689 -8.597 16.302 -4.843 1.00 0.00 O ATOM 1583 CB GLU A 689 -10.523 16.895 -7.652 1.00 0.00 C ATOM 1584 CG GLU A 689 -10.834 15.682 -8.513 1.00 0.00 C ATOM 1585 CD GLU A 689 -11.478 16.054 -9.835 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -12.569 16.661 -9.812 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -10.890 15.738 -10.890 1.00 0.00 O ATOM 0 H GLU A 689 -9.876 18.427 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.465 15.999 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -11.226 17.692 -7.895 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -9.527 17.261 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.913 15.131 -8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -11.498 15.013 -7.965 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.129 14.684 -6.312 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.977 13.853 -5.981 1.00 0.00 C ATOM 1596 C TYR A 690 -7.377 13.228 -7.237 1.00 0.00 C ATOM 1597 O TYR A 690 -8.099 12.739 -8.105 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.380 12.756 -4.995 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.861 12.452 -4.999 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.545 12.245 -6.190 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.577 12.371 -3.810 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.898 11.968 -6.198 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -11.930 12.093 -3.809 1.00 0.00 C ATOM 1604 CZ TYR A 690 -12.586 11.893 -5.005 1.00 0.00 C ATOM 1605 OH TYR A 690 -13.934 11.615 -5.009 1.00 0.00 O ATOM 0 H TYR A 690 -9.737 14.294 -7.032 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.223 14.490 -5.518 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -7.830 11.845 -5.233 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.082 13.055 -3.990 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -10.009 12.302 -7.126 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -10.067 12.528 -2.871 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.415 11.811 -7.133 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.471 12.033 -2.876 1.00 0.00 H new ATOM 0 HH TYR A 690 -14.267 11.597 -4.087 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.051 13.249 -7.324 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.353 12.685 -8.474 1.00 0.00 C ATOM 1617 C GLU A 691 -4.101 11.930 -8.034 1.00 0.00 C ATOM 1618 O GLU A 691 -3.513 12.233 -6.995 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.975 13.790 -9.462 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.344 13.271 -10.743 1.00 0.00 C ATOM 1621 CD GLU A 691 -4.384 14.289 -11.866 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -3.955 15.440 -11.640 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.844 13.935 -12.972 1.00 0.00 O ATOM 0 H GLU A 691 -5.439 13.650 -6.613 1.00 0.00 H new ATOM 0 HA GLU A 691 -6.026 11.983 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.868 14.363 -9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.281 14.477 -8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.309 12.992 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.863 12.366 -11.059 1.00 0.00 H new ATOM 1630 N THR A 692 -3.700 10.946 -8.832 1.00 0.00 N ATOM 1631 CA THR A 692 -2.520 10.147 -8.525 1.00 0.00 C ATOM 1632 C THR A 692 -1.250 10.985 -8.613 1.00 0.00 C ATOM 1633 O THR A 692 -1.097 11.804 -9.520 1.00 0.00 O ATOM 1634 CB THR A 692 -2.394 8.943 -9.478 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.659 8.285 -9.607 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.353 7.957 -8.969 1.00 0.00 C ATOM 0 H THR A 692 -4.175 10.683 -9.696 1.00 0.00 H new ATOM 0 HA THR A 692 -2.641 9.783 -7.505 1.00 0.00 H new ATOM 0 HB THR A 692 -2.076 9.312 -10.453 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.570 7.522 -10.215 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.282 7.115 -9.658 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.385 8.453 -8.900 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.646 7.595 -7.983 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.341 10.775 -7.667 1.00 0.00 N ATOM 1645 CA ILE A 693 0.916 11.511 -7.639 1.00 0.00 C ATOM 1646 C ILE A 693 2.106 10.562 -7.539 1.00 0.00 C ATOM 1647 O ILE A 693 3.206 10.880 -7.991 1.00 0.00 O ATOM 1648 CB ILE A 693 0.964 12.501 -6.460 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.700 11.771 -5.142 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.050 13.617 -6.666 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.393 12.401 -3.954 1.00 0.00 C ATOM 0 H ILE A 693 -0.452 10.101 -6.910 1.00 0.00 H new ATOM 0 HA ILE A 693 0.975 12.069 -8.574 1.00 0.00 H new ATOM 0 HB ILE A 693 1.959 12.943 -6.415 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.374 11.749 -4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.028 10.736 -5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 693 -0.005 14.309 -5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.179 14.151 -7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.051 13.191 -6.732 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.162 11.832 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.471 12.398 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 693 1.047 13.427 -3.833 1.00 0.00 H new ATOM 1663 N ALA A 694 1.878 9.396 -6.945 1.00 0.00 N ATOM 1664 CA ALA A 694 2.929 8.399 -6.789 1.00 0.00 C ATOM 1665 C ALA A 694 2.368 6.985 -6.904 1.00 0.00 C ATOM 1666 O ALA A 694 1.211 6.737 -6.565 1.00 0.00 O ATOM 1667 CB ALA A 694 3.635 8.580 -5.453 1.00 0.00 C ATOM 0 H ALA A 694 0.974 9.118 -6.563 1.00 0.00 H new ATOM 0 HA ALA A 694 3.651 8.542 -7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.418 7.828 -5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.079 9.574 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.915 8.467 -4.643 1.00 0.00 H new ATOM 1673 N ALA A 695 3.194 6.063 -7.387 1.00 0.00 N ATOM 1674 CA ALA A 695 2.780 4.675 -7.546 1.00 0.00 C ATOM 1675 C ALA A 695 3.973 3.731 -7.446 1.00 0.00 C ATOM 1676 O ALA A 695 5.045 4.011 -7.984 1.00 0.00 O ATOM 1677 CB ALA A 695 2.065 4.486 -8.876 1.00 0.00 C ATOM 0 H ALA A 695 4.154 6.253 -7.675 1.00 0.00 H new ATOM 0 HA ALA A 695 2.090 4.433 -6.738 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.761 3.444 -8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.183 5.126 -8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.737 4.752 -9.692 1.00 0.00 H new ATOM 1683 N CYS A 696 3.781 2.613 -6.754 1.00 0.00 N ATOM 1684 CA CYS A 696 4.843 1.628 -6.582 1.00 0.00 C ATOM 1685 C CYS A 696 4.265 0.223 -6.448 1.00 0.00 C ATOM 1686 O CYS A 696 3.070 0.054 -6.208 1.00 0.00 O ATOM 1687 CB CYS A 696 5.686 1.966 -5.351 1.00 0.00 C ATOM 1688 SG CYS A 696 4.920 1.498 -3.782 1.00 0.00 S ATOM 0 H CYS A 696 2.900 2.366 -6.303 1.00 0.00 H new ATOM 0 HA CYS A 696 5.478 1.657 -7.467 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.651 1.466 -5.436 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.883 3.038 -5.342 1.00 0.00 H new ATOM 0 HG CYS A 696 3.649 1.769 -3.822 1.00 0.00 H new ATOM 1694 N GLN A 697 5.122 -0.781 -6.607 1.00 0.00 N ATOM 1695 CA GLN A 697 4.695 -2.171 -6.506 1.00 0.00 C ATOM 1696 C GLN A 697 5.355 -2.859 -5.316 1.00 0.00 C ATOM 1697 O GLN A 697 6.567 -3.083 -5.309 1.00 0.00 O ATOM 1698 CB GLN A 697 5.029 -2.924 -7.795 1.00 0.00 C ATOM 1699 CG GLN A 697 4.562 -2.212 -9.054 1.00 0.00 C ATOM 1700 CD GLN A 697 3.060 -2.015 -9.091 1.00 0.00 C ATOM 1701 OE1 GLN A 697 2.616 -0.790 -8.833 1.00 0.00 O flip ATOM 1702 NE2 GLN A 697 2.305 -2.954 -9.347 1.00 0.00 N flip ATOM 0 H GLN A 697 6.115 -0.658 -6.806 1.00 0.00 H new ATOM 0 HA GLN A 697 3.615 -2.183 -6.356 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.107 -3.072 -7.850 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.573 -3.913 -7.757 1.00 0.00 H new ATOM 0 HG2 GLN A 697 5.053 -1.241 -9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 697 4.871 -2.787 -9.927 1.00 0.00 H new ATOM 0 HE21 GLN A 697 2.689 -3.879 -9.539 1.00 0.00 H new ATOM 0 HE22 GLN A 697 1.296 -2.806 -9.367 1.00 0.00 H new ATOM 1711 N LEU A 698 4.553 -3.191 -4.311 1.00 0.00 N ATOM 1712 CA LEU A 698 5.060 -3.853 -3.114 1.00 0.00 C ATOM 1713 C LEU A 698 5.379 -5.318 -3.396 1.00 0.00 C ATOM 1714 O LEU A 698 4.607 -6.019 -4.050 1.00 0.00 O ATOM 1715 CB LEU A 698 4.039 -3.751 -1.979 1.00 0.00 C ATOM 1716 CG LEU A 698 3.327 -2.405 -1.836 1.00 0.00 C ATOM 1717 CD1 LEU A 698 1.933 -2.598 -1.258 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.142 -1.461 -0.965 1.00 0.00 C ATOM 0 H LEU A 698 3.549 -3.013 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 698 5.980 -3.351 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.285 -4.525 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.546 -3.973 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 698 3.229 -1.960 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.441 -1.630 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.350 -3.238 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.008 -3.065 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.620 -0.508 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.272 -1.900 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.119 -1.298 -1.420 1.00 0.00 H new ATOM 1730 N LYS A 699 6.522 -5.776 -2.896 1.00 0.00 N ATOM 1731 CA LYS A 699 6.943 -7.158 -3.090 1.00 0.00 C ATOM 1732 C LYS A 699 7.865 -7.609 -1.961 1.00 0.00 C ATOM 1733 O LYS A 699 8.826 -6.921 -1.618 1.00 0.00 O ATOM 1734 CB LYS A 699 7.655 -7.312 -4.436 1.00 0.00 C ATOM 1735 CG LYS A 699 9.059 -6.734 -4.451 1.00 0.00 C ATOM 1736 CD LYS A 699 9.731 -6.936 -5.799 1.00 0.00 C ATOM 1737 CE LYS A 699 9.304 -5.873 -6.800 1.00 0.00 C ATOM 1738 NZ LYS A 699 8.091 -6.283 -7.561 1.00 0.00 N ATOM 0 H LYS A 699 7.174 -5.209 -2.353 1.00 0.00 H new ATOM 0 HA LYS A 699 6.053 -7.787 -3.083 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.704 -8.370 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 699 7.062 -6.824 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 699 9.018 -5.670 -4.220 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.656 -7.207 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.814 -6.907 -5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.481 -7.924 -6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 699 9.105 -4.939 -6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 699 10.121 -5.680 -7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.199 -6.012 -8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 7.971 -7.314 -7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 7.255 -5.810 -7.163 1.00 0.00 H new ATOM 1752 N PHE A 700 7.567 -8.771 -1.389 1.00 0.00 N ATOM 1753 CA PHE A 700 8.369 -9.314 -0.299 1.00 0.00 C ATOM 1754 C PHE A 700 9.153 -10.540 -0.760 1.00 0.00 C ATOM 1755 O PHE A 700 8.579 -11.501 -1.273 1.00 0.00 O ATOM 1756 CB PHE A 700 7.475 -9.683 0.887 1.00 0.00 C ATOM 1757 CG PHE A 700 6.262 -8.807 1.018 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.083 -9.131 0.367 1.00 0.00 C ATOM 1759 CD2 PHE A 700 6.302 -7.659 1.793 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.966 -8.325 0.486 1.00 0.00 C ATOM 1761 CE2 PHE A 700 5.188 -6.850 1.916 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.018 -7.184 1.263 1.00 0.00 C ATOM 0 H PHE A 700 6.776 -9.354 -1.662 1.00 0.00 H new ATOM 0 HA PHE A 700 9.077 -8.547 0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 700 7.155 -10.720 0.782 1.00 0.00 H new ATOM 0 HB3 PHE A 700 8.059 -9.621 1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 700 5.036 -10.023 -0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 700 7.214 -7.393 2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 700 3.053 -8.587 -0.028 1.00 0.00 H new ATOM 0 HE2 PHE A 700 5.233 -5.957 2.522 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.146 -6.555 1.360 1.00 0.00 H new ATOM 1772 N HIS A 701 10.469 -10.498 -0.573 1.00 0.00 N ATOM 1773 CA HIS A 701 11.333 -11.605 -0.969 1.00 0.00 C ATOM 1774 C HIS A 701 11.479 -12.613 0.166 1.00 0.00 C ATOM 1775 O HIS A 701 11.424 -13.822 -0.055 1.00 0.00 O ATOM 1776 CB HIS A 701 12.709 -11.082 -1.383 1.00 0.00 C ATOM 1777 CG HIS A 701 12.672 -10.183 -2.581 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.961 -10.482 -3.724 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.264 -8.987 -2.809 1.00 0.00 C ATOM 1780 CE1 HIS A 701 12.118 -9.508 -4.604 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.904 -8.589 -4.073 1.00 0.00 N ATOM 0 H HIS A 701 10.960 -9.710 -0.150 1.00 0.00 H new ATOM 0 HA HIS A 701 10.872 -12.107 -1.820 1.00 0.00 H new ATOM 0 HB2 HIS A 701 13.150 -10.541 -0.546 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.362 -11.929 -1.594 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.901 -8.447 -2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.678 -9.470 -5.590 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.196 -7.724 -4.528 1.00 0.00 H new ATOM 1789 N GLU A 702 11.666 -12.106 1.381 1.00 0.00 N ATOM 1790 CA GLU A 702 11.822 -12.964 2.550 1.00 0.00 C ATOM 1791 C GLU A 702 10.701 -13.997 2.620 1.00 0.00 C ATOM 1792 O GLU A 702 10.941 -15.169 2.914 1.00 0.00 O ATOM 1793 CB GLU A 702 11.836 -12.123 3.829 1.00 0.00 C ATOM 1794 CG GLU A 702 12.938 -11.077 3.857 1.00 0.00 C ATOM 1795 CD GLU A 702 14.279 -11.652 4.267 1.00 0.00 C ATOM 1796 OE1 GLU A 702 14.826 -12.481 3.511 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.782 -11.273 5.346 1.00 0.00 O ATOM 0 H GLU A 702 11.713 -11.107 1.581 1.00 0.00 H new ATOM 0 HA GLU A 702 12.772 -13.490 2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.872 -11.626 3.938 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.952 -12.784 4.688 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.028 -10.623 2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 702 12.661 -10.282 4.549 1.00 0.00 H new ATOM 1804 N ILE A 703 9.479 -13.554 2.349 1.00 0.00 N ATOM 1805 CA ILE A 703 8.321 -14.440 2.381 1.00 0.00 C ATOM 1806 C ILE A 703 8.580 -15.711 1.580 1.00 0.00 C ATOM 1807 O ILE A 703 7.877 -16.711 1.737 1.00 0.00 O ATOM 1808 CB ILE A 703 7.064 -13.744 1.826 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.813 -14.555 2.168 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.185 -13.554 0.321 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.556 -13.717 2.258 1.00 0.00 C ATOM 0 H ILE A 703 9.264 -12.587 2.105 1.00 0.00 H new ATOM 0 HA ILE A 703 8.151 -14.700 3.426 1.00 0.00 H new ATOM 0 HB ILE A 703 6.975 -12.762 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.672 -15.327 1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.969 -15.065 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.289 -13.061 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 703 8.058 -12.939 0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 703 7.295 -14.526 -0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.709 -14.357 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.677 -12.962 3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.376 -13.228 1.301 1.00 0.00 H new ATOM 1823 N LEU A 704 9.594 -15.668 0.723 1.00 0.00 N ATOM 1824 CA LEU A 704 9.948 -16.818 -0.102 1.00 0.00 C ATOM 1825 C LEU A 704 10.669 -17.879 0.723 1.00 0.00 C ATOM 1826 O LEU A 704 10.496 -19.076 0.498 1.00 0.00 O ATOM 1827 CB LEU A 704 10.831 -16.378 -1.272 1.00 0.00 C ATOM 1828 CG LEU A 704 10.201 -15.388 -2.252 1.00 0.00 C ATOM 1829 CD1 LEU A 704 11.277 -14.697 -3.076 1.00 0.00 C ATOM 1830 CD2 LEU A 704 9.204 -16.095 -3.159 1.00 0.00 C ATOM 0 H LEU A 704 10.186 -14.849 0.581 1.00 0.00 H new ATOM 0 HA LEU A 704 9.027 -17.252 -0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.739 -15.931 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 704 11.133 -17.266 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 704 9.666 -14.630 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 704 10.811 -13.996 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 704 11.953 -14.157 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 704 11.839 -15.442 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 704 8.766 -15.374 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 704 9.715 -16.874 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.416 -16.543 -2.554 1.00 0.00 H new ATOM 1842 N GLU A 705 11.475 -17.430 1.680 1.00 0.00 N ATOM 1843 CA GLU A 705 12.221 -18.342 2.540 1.00 0.00 C ATOM 1844 C GLU A 705 11.704 -18.282 3.974 1.00 0.00 C ATOM 1845 O GLU A 705 11.402 -19.310 4.581 1.00 0.00 O ATOM 1846 CB GLU A 705 13.713 -18.002 2.509 1.00 0.00 C ATOM 1847 CG GLU A 705 13.997 -16.510 2.519 1.00 0.00 C ATOM 1848 CD GLU A 705 15.468 -16.195 2.323 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.931 -16.228 1.163 1.00 0.00 O ATOM 1850 OE2 GLU A 705 16.155 -15.917 3.328 1.00 0.00 O ATOM 0 H GLU A 705 11.628 -16.441 1.879 1.00 0.00 H new ATOM 0 HA GLU A 705 12.079 -19.355 2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.200 -18.462 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.159 -18.442 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.418 -16.028 1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.661 -16.086 3.466 1.00 0.00 H new ATOM 1857 N LYS A 706 11.605 -17.071 4.511 1.00 0.00 N ATOM 1858 CA LYS A 706 11.125 -16.874 5.874 1.00 0.00 C ATOM 1859 C LYS A 706 9.606 -16.738 5.901 1.00 0.00 C ATOM 1860 O LYS A 706 8.954 -16.749 4.857 1.00 0.00 O ATOM 1861 CB LYS A 706 11.770 -15.631 6.490 1.00 0.00 C ATOM 1862 CG LYS A 706 13.286 -15.703 6.559 1.00 0.00 C ATOM 1863 CD LYS A 706 13.905 -14.322 6.693 1.00 0.00 C ATOM 1864 CE LYS A 706 15.312 -14.284 6.116 1.00 0.00 C ATOM 1865 NZ LYS A 706 16.168 -13.281 6.809 1.00 0.00 N ATOM 0 H LYS A 706 11.851 -16.210 4.023 1.00 0.00 H new ATOM 0 HA LYS A 706 11.405 -17.749 6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.482 -14.756 5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.375 -15.488 7.496 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.583 -16.320 7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.669 -16.189 5.662 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.280 -13.591 6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.934 -14.035 7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.767 -15.271 6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.263 -14.047 5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 17.168 -13.475 6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.924 -12.327 6.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 16.010 -13.340 7.835 1.00 0.00 H new ATOM 1879 N SER A 707 9.049 -16.607 7.101 1.00 0.00 N ATOM 1880 CA SER A 707 7.606 -16.471 7.263 1.00 0.00 C ATOM 1881 C SER A 707 7.267 -15.888 8.631 1.00 0.00 C ATOM 1882 O SER A 707 7.780 -16.337 9.655 1.00 0.00 O ATOM 1883 CB SER A 707 6.922 -17.828 7.090 1.00 0.00 C ATOM 1884 OG SER A 707 5.576 -17.671 6.675 1.00 0.00 O ATOM 0 H SER A 707 9.575 -16.592 7.975 1.00 0.00 H new ATOM 0 HA SER A 707 7.241 -15.788 6.496 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.466 -18.422 6.355 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.954 -18.378 8.031 1.00 0.00 H new ATOM 0 HG SER A 707 5.023 -17.420 7.445 1.00 0.00 H new ATOM 1890 N GLY A 708 6.397 -14.882 8.640 1.00 0.00 N ATOM 1891 CA GLY A 708 6.003 -14.253 9.887 1.00 0.00 C ATOM 1892 C GLY A 708 6.602 -12.870 10.053 1.00 0.00 C ATOM 1893 O GLY A 708 6.477 -12.022 9.170 1.00 0.00 O ATOM 0 H GLY A 708 5.958 -14.492 7.806 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.916 -14.182 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.312 -14.882 10.722 1.00 0.00 H new ATOM 1897 N ARG A 709 7.253 -12.642 11.189 1.00 0.00 N ATOM 1898 CA ARG A 709 7.871 -11.352 11.469 1.00 0.00 C ATOM 1899 C ARG A 709 8.965 -11.040 10.451 1.00 0.00 C ATOM 1900 O ARG A 709 10.096 -11.509 10.579 1.00 0.00 O ATOM 1901 CB ARG A 709 8.456 -11.339 12.883 1.00 0.00 C ATOM 1902 CG ARG A 709 9.426 -10.195 13.130 1.00 0.00 C ATOM 1903 CD ARG A 709 9.713 -10.018 14.613 1.00 0.00 C ATOM 1904 NE ARG A 709 8.496 -9.761 15.378 1.00 0.00 N ATOM 1905 CZ ARG A 709 8.445 -9.779 16.705 1.00 0.00 C ATOM 1906 NH1 ARG A 709 9.536 -10.041 17.411 1.00 0.00 N ATOM 1907 NH2 ARG A 709 7.300 -9.534 17.330 1.00 0.00 N ATOM 0 H ARG A 709 7.366 -13.334 11.930 1.00 0.00 H new ATOM 0 HA ARG A 709 7.100 -10.585 11.395 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.641 -11.275 13.604 1.00 0.00 H new ATOM 0 HB3 ARG A 709 8.968 -12.284 13.064 1.00 0.00 H new ATOM 0 HG2 ARG A 709 10.358 -10.386 12.598 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.012 -9.271 12.726 1.00 0.00 H new ATOM 0 HD2 ARG A 709 10.201 -10.914 14.997 1.00 0.00 H new ATOM 0 HD3 ARG A 709 10.410 -9.191 14.751 1.00 0.00 H new ATOM 0 HE ARG A 709 7.638 -9.557 14.865 1.00 0.00 H new ATOM 0 HH11 ARG A 709 10.418 -10.230 16.935 1.00 0.00 H new ATOM 0 HH12 ARG A 709 9.493 -10.054 18.430 1.00 0.00 H new ATOM 0 HH21 ARG A 709 6.458 -9.332 16.791 1.00 0.00 H new ATOM 0 HH22 ARG A 709 7.262 -9.548 18.349 1.00 0.00 H new ATOM 1921 N ILE A 710 8.619 -10.248 9.443 1.00 0.00 N ATOM 1922 CA ILE A 710 9.571 -9.873 8.405 1.00 0.00 C ATOM 1923 C ILE A 710 9.398 -8.413 8.001 1.00 0.00 C ATOM 1924 O ILE A 710 8.362 -8.026 7.460 1.00 0.00 O ATOM 1925 CB ILE A 710 9.419 -10.761 7.155 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.501 -12.240 7.540 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.486 -10.416 6.127 1.00 0.00 C ATOM 1928 CD1 ILE A 710 8.775 -13.155 6.580 1.00 0.00 C ATOM 0 H ILE A 710 7.686 -9.853 9.323 1.00 0.00 H new ATOM 0 HA ILE A 710 10.567 -10.016 8.824 1.00 0.00 H new ATOM 0 HB ILE A 710 8.441 -10.574 6.712 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.549 -12.537 7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.085 -12.371 8.539 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.365 -11.052 5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.385 -9.371 5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.473 -10.578 6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 710 8.875 -14.187 6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.719 -12.885 6.548 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.206 -13.053 5.584 1.00 0.00 H new ATOM 1940 N PHE A 711 10.421 -7.607 8.266 1.00 0.00 N ATOM 1941 CA PHE A 711 10.383 -6.188 7.930 1.00 0.00 C ATOM 1942 C PHE A 711 11.010 -5.937 6.561 1.00 0.00 C ATOM 1943 O PHE A 711 12.021 -6.546 6.208 1.00 0.00 O ATOM 1944 CB PHE A 711 11.114 -5.370 8.996 1.00 0.00 C ATOM 1945 CG PHE A 711 10.746 -5.751 10.401 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.324 -6.854 11.008 1.00 0.00 C ATOM 1947 CD2 PHE A 711 9.820 -5.007 11.115 1.00 0.00 C ATOM 1948 CE1 PHE A 711 10.988 -7.207 12.302 1.00 0.00 C ATOM 1949 CE2 PHE A 711 9.480 -5.355 12.408 1.00 0.00 C ATOM 1950 CZ PHE A 711 10.064 -6.457 13.002 1.00 0.00 C ATOM 0 H PHE A 711 11.286 -7.912 8.712 1.00 0.00 H new ATOM 0 HA PHE A 711 9.339 -5.876 7.895 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.189 -5.494 8.864 1.00 0.00 H new ATOM 0 HB3 PHE A 711 10.894 -4.313 8.845 1.00 0.00 H new ATOM 0 HD1 PHE A 711 12.046 -7.445 10.464 1.00 0.00 H new ATOM 0 HD2 PHE A 711 9.359 -4.145 10.655 1.00 0.00 H new ATOM 0 HE1 PHE A 711 11.448 -8.068 12.764 1.00 0.00 H new ATOM 0 HE2 PHE A 711 8.758 -4.766 12.954 1.00 0.00 H new ATOM 0 HZ PHE A 711 9.798 -6.731 14.012 1.00 0.00 H new ATOM 1960 N CYS A 712 10.403 -5.038 5.795 1.00 0.00 N ATOM 1961 CA CYS A 712 10.899 -4.706 4.465 1.00 0.00 C ATOM 1962 C CYS A 712 10.517 -3.280 4.081 1.00 0.00 C ATOM 1963 O CYS A 712 9.777 -2.609 4.801 1.00 0.00 O ATOM 1964 CB CYS A 712 10.348 -5.690 3.432 1.00 0.00 C ATOM 1965 SG CYS A 712 11.406 -5.909 1.982 1.00 0.00 S ATOM 0 H CYS A 712 9.566 -4.526 6.073 1.00 0.00 H new ATOM 0 HA CYS A 712 11.986 -4.779 4.482 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.201 -6.658 3.911 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.368 -5.345 3.104 1.00 0.00 H new ATOM 0 HG CYS A 712 10.856 -6.761 1.168 1.00 0.00 H new ATOM 1971 N THR A 713 11.028 -2.822 2.943 1.00 0.00 N ATOM 1972 CA THR A 713 10.744 -1.475 2.465 1.00 0.00 C ATOM 1973 C THR A 713 10.570 -1.454 0.951 1.00 0.00 C ATOM 1974 O THR A 713 10.886 -2.427 0.267 1.00 0.00 O ATOM 1975 CB THR A 713 11.863 -0.492 2.855 1.00 0.00 C ATOM 1976 OG1 THR A 713 13.140 -1.040 2.509 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.823 -0.190 4.346 1.00 0.00 C ATOM 0 H THR A 713 11.641 -3.365 2.335 1.00 0.00 H new ATOM 0 HA THR A 713 9.814 -1.162 2.940 1.00 0.00 H new ATOM 0 HB THR A 713 11.706 0.437 2.307 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.846 -0.408 2.759 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.623 0.506 4.598 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.861 0.254 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.957 -1.114 4.908 1.00 0.00 H new ATOM 1985 N ALA A 714 10.066 -0.338 0.433 1.00 0.00 N ATOM 1986 CA ALA A 714 9.853 -0.190 -1.001 1.00 0.00 C ATOM 1987 C ALA A 714 9.986 1.267 -1.429 1.00 0.00 C ATOM 1988 O ALA A 714 9.547 2.174 -0.722 1.00 0.00 O ATOM 1989 CB ALA A 714 8.486 -0.733 -1.391 1.00 0.00 C ATOM 0 H ALA A 714 9.798 0.476 0.986 1.00 0.00 H new ATOM 0 HA ALA A 714 10.622 -0.765 -1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 714 8.341 -0.616 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 714 8.426 -1.790 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.710 -0.183 -0.858 1.00 0.00 H new ATOM 1995 N SER A 715 10.597 1.486 -2.589 1.00 0.00 N ATOM 1996 CA SER A 715 10.792 2.834 -3.108 1.00 0.00 C ATOM 1997 C SER A 715 9.523 3.346 -3.783 1.00 0.00 C ATOM 1998 O SER A 715 8.633 2.568 -4.129 1.00 0.00 O ATOM 1999 CB SER A 715 11.956 2.858 -4.101 1.00 0.00 C ATOM 2000 OG SER A 715 13.196 2.679 -3.437 1.00 0.00 O ATOM 0 H SER A 715 10.966 0.747 -3.187 1.00 0.00 H new ATOM 0 HA SER A 715 11.026 3.489 -2.269 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.821 2.072 -4.844 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.961 3.807 -4.638 1.00 0.00 H new ATOM 0 HG SER A 715 13.924 2.696 -4.093 1.00 0.00 H new ATOM 2006 N LEU A 716 9.447 4.659 -3.967 1.00 0.00 N ATOM 2007 CA LEU A 716 8.288 5.277 -4.601 1.00 0.00 C ATOM 2008 C LEU A 716 8.718 6.250 -5.694 1.00 0.00 C ATOM 2009 O LEU A 716 9.621 7.063 -5.495 1.00 0.00 O ATOM 2010 CB LEU A 716 7.440 6.007 -3.558 1.00 0.00 C ATOM 2011 CG LEU A 716 6.495 5.135 -2.731 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.287 5.735 -1.349 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.163 4.966 -3.447 1.00 0.00 C ATOM 0 H LEU A 716 10.174 5.317 -3.686 1.00 0.00 H new ATOM 0 HA LEU A 716 7.692 4.487 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.110 6.530 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.848 6.767 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 716 6.949 4.151 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.612 5.101 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.245 5.804 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.855 6.731 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.502 4.343 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.704 5.943 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.328 4.491 -4.414 1.00 0.00 H new ATOM 2025 N ILE A 717 8.065 6.161 -6.848 1.00 0.00 N ATOM 2026 CA ILE A 717 8.379 7.036 -7.972 1.00 0.00 C ATOM 2027 C ILE A 717 7.240 8.014 -8.241 1.00 0.00 C ATOM 2028 O ILE A 717 6.068 7.679 -8.078 1.00 0.00 O ATOM 2029 CB ILE A 717 8.660 6.228 -9.252 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.899 5.350 -9.065 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.841 7.163 -10.439 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.620 4.062 -8.323 1.00 0.00 C ATOM 0 H ILE A 717 7.316 5.493 -7.029 1.00 0.00 H new ATOM 0 HA ILE A 717 9.276 7.592 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 717 7.806 5.581 -9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.317 5.113 -10.043 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.657 5.916 -8.523 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.039 6.577 -11.337 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.934 7.750 -10.581 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.680 7.832 -10.250 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.543 3.490 -8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.230 4.291 -7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.886 3.476 -8.875 1.00 0.00 H new ATOM 2044 N GLY A 718 7.595 9.227 -8.656 1.00 0.00 N ATOM 2045 CA GLY A 718 6.592 10.235 -8.944 1.00 0.00 C ATOM 2046 C GLY A 718 5.941 10.036 -10.298 1.00 0.00 C ATOM 2047 O GLY A 718 6.628 9.909 -11.313 1.00 0.00 O ATOM 0 H GLY A 718 8.559 9.529 -8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.826 10.212 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 718 7.053 11.222 -8.908 1.00 0.00 H new ATOM 2051 N THR A 719 4.612 10.008 -10.317 1.00 0.00 N ATOM 2052 CA THR A 719 3.869 9.821 -11.556 1.00 0.00 C ATOM 2053 C THR A 719 4.359 10.774 -12.641 1.00 0.00 C ATOM 2054 O THR A 719 5.065 10.370 -13.565 1.00 0.00 O ATOM 2055 CB THR A 719 2.359 10.036 -11.344 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.135 11.238 -10.598 1.00 0.00 O ATOM 2057 CG2 THR A 719 1.742 8.855 -10.609 1.00 0.00 C ATOM 0 H THR A 719 4.028 10.113 -9.487 1.00 0.00 H new ATOM 0 HA THR A 719 4.041 8.793 -11.875 1.00 0.00 H new ATOM 0 HB THR A 719 1.886 10.122 -12.322 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.172 11.377 -10.483 1.00 0.00 H new ATOM 0 HG21 THR A 719 0.675 9.030 -10.471 1.00 0.00 H new ATOM 0 HG22 THR A 719 1.888 7.946 -11.193 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.220 8.742 -9.636 1.00 0.00 H new ATOM 2065 N LYS A 720 3.980 12.042 -12.522 1.00 0.00 N ATOM 2066 CA LYS A 720 4.382 13.055 -13.491 1.00 0.00 C ATOM 2067 C LYS A 720 5.505 13.924 -12.935 1.00 0.00 C ATOM 2068 O LYS A 720 5.616 15.102 -13.273 1.00 0.00 O ATOM 2069 CB LYS A 720 3.186 13.930 -13.871 1.00 0.00 C ATOM 2070 CG LYS A 720 2.500 14.574 -12.679 1.00 0.00 C ATOM 2071 CD LYS A 720 1.333 13.734 -12.186 1.00 0.00 C ATOM 2072 CE LYS A 720 0.944 14.101 -10.762 1.00 0.00 C ATOM 2073 NZ LYS A 720 -0.042 15.216 -10.726 1.00 0.00 N ATOM 0 H LYS A 720 3.395 12.393 -11.764 1.00 0.00 H new ATOM 0 HA LYS A 720 4.748 12.545 -14.382 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.521 14.712 -14.553 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.460 13.323 -14.413 1.00 0.00 H new ATOM 0 HG2 LYS A 720 3.220 14.707 -11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 720 2.144 15.566 -12.955 1.00 0.00 H new ATOM 0 HD2 LYS A 720 0.477 13.876 -12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 720 1.599 12.678 -12.231 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.523 13.228 -10.264 1.00 0.00 H new ATOM 0 HE3 LYS A 720 1.836 14.387 -10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -0.281 15.436 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 0.369 16.058 -11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.903 14.934 -11.236 1.00 0.00 H new ATOM 2087 N GLY A 721 6.337 13.334 -12.082 1.00 0.00 N ATOM 2088 CA GLY A 721 7.442 14.070 -11.495 1.00 0.00 C ATOM 2089 C GLY A 721 8.786 13.444 -11.806 1.00 0.00 C ATOM 2090 O GLY A 721 9.823 14.099 -11.701 1.00 0.00 O ATOM 0 H GLY A 721 6.266 12.360 -11.787 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.428 15.095 -11.864 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.309 14.119 -10.414 1.00 0.00 H new ATOM 2094 N ASP A 722 8.770 12.172 -12.188 1.00 0.00 N ATOM 2095 CA ASP A 722 9.998 11.456 -12.515 1.00 0.00 C ATOM 2096 C ASP A 722 11.003 11.551 -11.372 1.00 0.00 C ATOM 2097 O ASP A 722 12.210 11.647 -11.599 1.00 0.00 O ATOM 2098 CB ASP A 722 10.614 12.016 -13.799 1.00 0.00 C ATOM 2099 CG ASP A 722 9.680 11.897 -14.988 1.00 0.00 C ATOM 2100 OD1 ASP A 722 9.397 10.755 -15.407 1.00 0.00 O ATOM 2101 OD2 ASP A 722 9.235 12.945 -15.500 1.00 0.00 O ATOM 0 H ASP A 722 7.920 11.615 -12.279 1.00 0.00 H new ATOM 0 HA ASP A 722 9.747 10.406 -12.669 1.00 0.00 H new ATOM 0 HB2 ASP A 722 10.873 13.064 -13.647 1.00 0.00 H new ATOM 0 HB3 ASP A 722 11.542 11.486 -14.015 1.00 0.00 H new ATOM 2106 N ILE A 723 10.498 11.523 -10.143 1.00 0.00 N ATOM 2107 CA ILE A 723 11.352 11.606 -8.965 1.00 0.00 C ATOM 2108 C ILE A 723 11.501 10.243 -8.297 1.00 0.00 C ATOM 2109 O ILE A 723 10.584 9.738 -7.648 1.00 0.00 O ATOM 2110 CB ILE A 723 10.797 12.610 -7.937 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.674 14.000 -8.565 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.691 12.657 -6.706 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.815 14.952 -7.762 1.00 0.00 C ATOM 0 H ILE A 723 9.502 11.443 -9.938 1.00 0.00 H new ATOM 0 HA ILE A 723 12.328 11.950 -9.307 1.00 0.00 H new ATOM 0 HB ILE A 723 9.804 12.281 -7.629 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.670 14.429 -8.677 1.00 0.00 H new ATOM 0 HG13 ILE A 723 10.255 13.902 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.286 13.371 -5.989 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.733 11.668 -6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.695 12.966 -6.997 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.773 15.917 -8.266 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.808 14.545 -7.672 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.245 15.080 -6.769 1.00 0.00 H new ATOM 2125 N PRO A 724 12.684 9.632 -8.457 1.00 0.00 N ATOM 2126 CA PRO A 724 12.983 8.320 -7.876 1.00 0.00 C ATOM 2127 C PRO A 724 13.105 8.373 -6.357 1.00 0.00 C ATOM 2128 O PRO A 724 12.685 7.452 -5.658 1.00 0.00 O ATOM 2129 CB PRO A 724 14.326 7.949 -8.508 1.00 0.00 C ATOM 2130 CG PRO A 724 14.954 9.254 -8.856 1.00 0.00 C ATOM 2131 CD PRO A 724 13.822 10.175 -9.218 1.00 0.00 C ATOM 0 HA PRO A 724 12.191 7.598 -8.072 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.947 7.383 -7.814 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.189 7.327 -9.393 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.525 9.649 -8.015 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.648 9.143 -9.689 1.00 0.00 H new ATOM 0 HD2 PRO A 724 14.037 11.206 -8.938 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.627 10.170 -10.290 1.00 0.00 H new ATOM 2139 N ASN A 725 13.684 9.458 -5.852 1.00 0.00 N ATOM 2140 CA ASN A 725 13.862 9.632 -4.415 1.00 0.00 C ATOM 2141 C ASN A 725 12.606 10.221 -3.779 1.00 0.00 C ATOM 2142 O ASN A 725 12.681 10.936 -2.779 1.00 0.00 O ATOM 2143 CB ASN A 725 15.063 10.537 -4.135 1.00 0.00 C ATOM 2144 CG ASN A 725 16.374 9.907 -4.561 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.545 8.690 -4.482 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.309 10.734 -5.014 1.00 0.00 N ATOM 0 H ASN A 725 14.038 10.230 -6.417 1.00 0.00 H new ATOM 0 HA ASN A 725 14.045 8.652 -3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.931 11.484 -4.659 1.00 0.00 H new ATOM 0 HB3 ASN A 725 15.102 10.765 -3.070 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.212 10.367 -5.314 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.124 11.736 -5.062 1.00 0.00 H new ATOM 2153 N PHE A 726 11.453 9.916 -4.365 1.00 0.00 N ATOM 2154 CA PHE A 726 10.181 10.415 -3.856 1.00 0.00 C ATOM 2155 C PHE A 726 10.030 10.103 -2.370 1.00 0.00 C ATOM 2156 O PHE A 726 9.657 10.967 -1.578 1.00 0.00 O ATOM 2157 CB PHE A 726 9.018 9.801 -4.638 1.00 0.00 C ATOM 2158 CG PHE A 726 7.778 10.648 -4.631 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.840 10.517 -3.620 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.551 11.575 -5.635 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.697 11.295 -3.612 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.410 12.356 -5.632 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.483 12.216 -4.618 1.00 0.00 C ATOM 0 H PHE A 726 11.373 9.326 -5.193 1.00 0.00 H new ATOM 0 HA PHE A 726 10.166 11.497 -3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.330 9.637 -5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.783 8.824 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.003 9.799 -2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 726 8.274 11.689 -6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.972 11.182 -2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 726 6.244 13.074 -6.421 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.592 12.826 -4.612 1.00 0.00 H new ATOM 2173 N GLY A 727 10.323 8.860 -1.999 1.00 0.00 N ATOM 2174 CA GLY A 727 10.213 8.455 -0.610 1.00 0.00 C ATOM 2175 C GLY A 727 10.102 6.951 -0.451 1.00 0.00 C ATOM 2176 O GLY A 727 9.712 6.248 -1.384 1.00 0.00 O ATOM 0 H GLY A 727 10.635 8.127 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.084 8.812 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.339 8.930 -0.165 1.00 0.00 H new ATOM 2180 N THR A 728 10.446 6.455 0.733 1.00 0.00 N ATOM 2181 CA THR A 728 10.385 5.026 1.010 1.00 0.00 C ATOM 2182 C THR A 728 9.221 4.694 1.936 1.00 0.00 C ATOM 2183 O THR A 728 8.906 5.455 2.851 1.00 0.00 O ATOM 2184 CB THR A 728 11.693 4.521 1.648 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.816 5.173 1.044 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.828 3.015 1.486 1.00 0.00 C ATOM 0 H THR A 728 10.770 7.023 1.516 1.00 0.00 H new ATOM 0 HA THR A 728 10.239 4.525 0.053 1.00 0.00 H new ATOM 0 HB THR A 728 11.666 4.755 2.712 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.644 4.848 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.759 2.682 1.944 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.987 2.520 1.972 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.835 2.762 0.426 1.00 0.00 H new ATOM 2194 N VAL A 729 8.584 3.552 1.693 1.00 0.00 N ATOM 2195 CA VAL A 729 7.455 3.119 2.506 1.00 0.00 C ATOM 2196 C VAL A 729 7.866 2.014 3.473 1.00 0.00 C ATOM 2197 O VAL A 729 8.614 1.106 3.111 1.00 0.00 O ATOM 2198 CB VAL A 729 6.293 2.612 1.630 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.699 1.352 0.882 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.056 2.364 2.479 1.00 0.00 C ATOM 0 H VAL A 729 8.831 2.911 0.939 1.00 0.00 H new ATOM 0 HA VAL A 729 7.121 3.989 3.072 1.00 0.00 H new ATOM 0 HB VAL A 729 6.052 3.380 0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.866 1.009 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.555 1.568 0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.967 0.575 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.245 2.006 1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.280 1.615 3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.755 3.293 2.964 1.00 0.00 H new ATOM 2210 N GLU A 730 7.372 2.099 4.705 1.00 0.00 N ATOM 2211 CA GLU A 730 7.690 1.106 5.724 1.00 0.00 C ATOM 2212 C GLU A 730 6.466 0.258 6.057 1.00 0.00 C ATOM 2213 O GLU A 730 5.568 0.699 6.775 1.00 0.00 O ATOM 2214 CB GLU A 730 8.209 1.790 6.990 1.00 0.00 C ATOM 2215 CG GLU A 730 9.668 2.207 6.902 1.00 0.00 C ATOM 2216 CD GLU A 730 10.331 2.298 8.263 1.00 0.00 C ATOM 2217 OE1 GLU A 730 10.115 3.309 8.963 1.00 0.00 O ATOM 2218 OE2 GLU A 730 11.068 1.357 8.627 1.00 0.00 O ATOM 0 H GLU A 730 6.751 2.844 5.021 1.00 0.00 H new ATOM 0 HA GLU A 730 8.467 0.453 5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.600 2.671 7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 730 8.083 1.114 7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.210 1.491 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.736 3.174 6.403 1.00 0.00 H new ATOM 2225 N TYR A 731 6.437 -0.961 5.530 1.00 0.00 N ATOM 2226 CA TYR A 731 5.322 -1.871 5.768 1.00 0.00 C ATOM 2227 C TYR A 731 5.790 -3.127 6.496 1.00 0.00 C ATOM 2228 O TYR A 731 6.981 -3.437 6.520 1.00 0.00 O ATOM 2229 CB TYR A 731 4.657 -2.253 4.444 1.00 0.00 C ATOM 2230 CG TYR A 731 5.634 -2.716 3.387 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.168 -3.999 3.422 1.00 0.00 C ATOM 2232 CD2 TYR A 731 6.024 -1.872 2.355 1.00 0.00 C ATOM 2233 CE1 TYR A 731 7.062 -4.427 2.459 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.916 -2.292 1.387 1.00 0.00 C ATOM 2235 CZ TYR A 731 7.432 -3.570 1.443 1.00 0.00 C ATOM 2236 OH TYR A 731 8.322 -3.991 0.482 1.00 0.00 O ATOM 0 H TYR A 731 7.173 -1.342 4.935 1.00 0.00 H new ATOM 0 HA TYR A 731 4.595 -1.358 6.398 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.931 -3.045 4.627 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.104 -1.394 4.064 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.879 -4.673 4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.623 -0.870 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.469 -5.427 2.501 1.00 0.00 H new ATOM 0 HE2 TYR A 731 7.208 -1.623 0.591 1.00 0.00 H new ATOM 0 HH TYR A 731 9.176 -3.525 0.600 1.00 0.00 H new ATOM 2246 N TRP A 732 4.844 -3.846 7.089 1.00 0.00 N ATOM 2247 CA TRP A 732 5.158 -5.069 7.818 1.00 0.00 C ATOM 2248 C TRP A 732 4.111 -6.145 7.552 1.00 0.00 C ATOM 2249 O TRP A 732 2.917 -5.928 7.760 1.00 0.00 O ATOM 2250 CB TRP A 732 5.245 -4.785 9.319 1.00 0.00 C ATOM 2251 CG TRP A 732 5.488 -6.013 10.143 1.00 0.00 C ATOM 2252 CD1 TRP A 732 6.698 -6.504 10.544 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.498 -6.905 10.664 1.00 0.00 C ATOM 2254 NE1 TRP A 732 6.519 -7.648 11.283 1.00 0.00 N ATOM 2255 CE2 TRP A 732 5.178 -7.915 11.373 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.102 -6.948 10.604 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 4.509 -8.954 12.013 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.440 -7.980 11.240 1.00 0.00 C ATOM 2259 CH2 TRP A 732 3.143 -8.972 11.938 1.00 0.00 C ATOM 0 H TRP A 732 3.853 -3.603 7.079 1.00 0.00 H new ATOM 0 HA TRP A 732 6.124 -5.433 7.468 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.047 -4.070 9.500 1.00 0.00 H new ATOM 0 HB3 TRP A 732 4.318 -4.314 9.647 1.00 0.00 H new ATOM 0 HD1 TRP A 732 7.654 -6.058 10.314 1.00 0.00 H new ATOM 0 HE1 TRP A 732 7.264 -8.208 11.698 1.00 0.00 H new ATOM 0 HE3 TRP A 732 2.551 -6.188 10.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 5.049 -9.719 12.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 1.362 -8.024 11.199 1.00 0.00 H new ATOM 0 HH2 TRP A 732 2.596 -9.765 12.426 1.00 0.00 H new ATOM 2270 N PHE A 733 4.566 -7.306 7.092 1.00 0.00 N ATOM 2271 CA PHE A 733 3.667 -8.416 6.797 1.00 0.00 C ATOM 2272 C PHE A 733 4.003 -9.631 7.656 1.00 0.00 C ATOM 2273 O PHE A 733 5.114 -9.750 8.174 1.00 0.00 O ATOM 2274 CB PHE A 733 3.750 -8.787 5.315 1.00 0.00 C ATOM 2275 CG PHE A 733 5.124 -9.208 4.878 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.122 -8.267 4.680 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.418 -10.546 4.665 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.387 -8.652 4.279 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.682 -10.936 4.264 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.667 -9.988 4.070 1.00 0.00 C ATOM 0 H PHE A 733 5.551 -7.503 6.916 1.00 0.00 H new ATOM 0 HA PHE A 733 2.650 -8.099 7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.049 -9.596 5.112 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.433 -7.933 4.717 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.909 -7.221 4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.651 -11.292 4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.156 -7.909 4.129 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.899 -11.982 4.103 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.655 -10.291 3.755 1.00 0.00 H new ATOM 2290 N ARG A 734 3.036 -10.530 7.804 1.00 0.00 N ATOM 2291 CA ARG A 734 3.228 -11.735 8.601 1.00 0.00 C ATOM 2292 C ARG A 734 2.414 -12.896 8.037 1.00 0.00 C ATOM 2293 O ARG A 734 1.192 -12.809 7.913 1.00 0.00 O ATOM 2294 CB ARG A 734 2.829 -11.478 10.056 1.00 0.00 C ATOM 2295 CG ARG A 734 1.425 -10.916 10.212 1.00 0.00 C ATOM 2296 CD ARG A 734 0.790 -11.359 11.521 1.00 0.00 C ATOM 2297 NE ARG A 734 -0.195 -10.396 12.005 1.00 0.00 N ATOM 2298 CZ ARG A 734 -0.972 -10.608 13.061 1.00 0.00 C ATOM 2299 NH1 ARG A 734 -0.880 -11.743 13.740 1.00 0.00 N ATOM 2300 NH2 ARG A 734 -1.845 -9.682 13.441 1.00 0.00 N ATOM 0 H ARG A 734 2.111 -10.447 7.382 1.00 0.00 H new ATOM 0 HA ARG A 734 4.284 -12.002 8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 734 2.902 -12.411 10.614 1.00 0.00 H new ATOM 0 HB3 ARG A 734 3.541 -10.784 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 734 1.461 -9.827 10.174 1.00 0.00 H new ATOM 0 HG3 ARG A 734 0.806 -11.243 9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 734 0.311 -12.328 11.382 1.00 0.00 H new ATOM 0 HD3 ARG A 734 1.567 -11.492 12.274 1.00 0.00 H new ATOM 0 HE ARG A 734 -0.292 -9.512 11.505 1.00 0.00 H new ATOM 0 HH11 ARG A 734 -0.211 -12.457 13.452 1.00 0.00 H new ATOM 0 HH12 ARG A 734 -1.478 -11.902 14.551 1.00 0.00 H new ATOM 0 HH21 ARG A 734 -1.919 -8.807 12.922 1.00 0.00 H new ATOM 0 HH22 ARG A 734 -2.441 -9.846 14.252 1.00 0.00 H new ATOM 2314 N LEU A 735 3.100 -13.982 7.697 1.00 0.00 N ATOM 2315 CA LEU A 735 2.441 -15.161 7.145 1.00 0.00 C ATOM 2316 C LEU A 735 2.432 -16.303 8.156 1.00 0.00 C ATOM 2317 O LEU A 735 3.454 -16.952 8.383 1.00 0.00 O ATOM 2318 CB LEU A 735 3.143 -15.607 5.861 1.00 0.00 C ATOM 2319 CG LEU A 735 2.545 -16.826 5.158 1.00 0.00 C ATOM 2320 CD1 LEU A 735 1.140 -16.521 4.662 1.00 0.00 C ATOM 2321 CD2 LEU A 735 3.436 -17.268 4.006 1.00 0.00 C ATOM 0 H LEU A 735 4.112 -14.071 7.794 1.00 0.00 H new ATOM 0 HA LEU A 735 1.409 -14.896 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 735 3.141 -14.772 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 735 4.185 -15.823 6.097 1.00 0.00 H new ATOM 0 HG LEU A 735 2.484 -17.643 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.731 -17.400 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.506 -16.254 5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 735 1.175 -15.689 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.995 -18.137 3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 735 3.530 -16.455 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 735 4.423 -17.529 4.389 1.00 0.00 H new ATOM 2333 N ARG A 736 1.273 -16.544 8.758 1.00 0.00 N ATOM 2334 CA ARG A 736 1.130 -17.608 9.744 1.00 0.00 C ATOM 2335 C ARG A 736 -0.181 -18.362 9.545 1.00 0.00 C ATOM 2336 O ARG A 736 -1.264 -17.800 9.708 1.00 0.00 O ATOM 2337 CB ARG A 736 1.190 -17.032 11.160 1.00 0.00 C ATOM 2338 CG ARG A 736 1.835 -17.966 12.171 1.00 0.00 C ATOM 2339 CD ARG A 736 1.058 -19.266 12.304 1.00 0.00 C ATOM 2340 NE ARG A 736 1.566 -20.302 11.409 1.00 0.00 N ATOM 2341 CZ ARG A 736 2.806 -20.775 11.462 1.00 0.00 C ATOM 2342 NH1 ARG A 736 3.660 -20.308 12.362 1.00 0.00 N ATOM 2343 NH2 ARG A 736 3.195 -21.718 10.613 1.00 0.00 N ATOM 0 H ARG A 736 0.418 -16.016 8.580 1.00 0.00 H new ATOM 0 HA ARG A 736 1.955 -18.307 9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 736 1.745 -16.094 11.138 1.00 0.00 H new ATOM 0 HB3 ARG A 736 0.178 -16.796 11.490 1.00 0.00 H new ATOM 0 HG2 ARG A 736 2.859 -18.183 11.866 1.00 0.00 H new ATOM 0 HG3 ARG A 736 1.889 -17.472 13.141 1.00 0.00 H new ATOM 0 HD2 ARG A 736 1.114 -19.618 13.334 1.00 0.00 H new ATOM 0 HD3 ARG A 736 0.006 -19.083 12.086 1.00 0.00 H new ATOM 0 HE ARG A 736 0.934 -20.683 10.705 1.00 0.00 H new ATOM 0 HH11 ARG A 736 3.366 -19.583 13.017 1.00 0.00 H new ATOM 0 HH12 ARG A 736 4.612 -20.673 12.400 1.00 0.00 H new ATOM 0 HH21 ARG A 736 2.541 -22.080 9.919 1.00 0.00 H new ATOM 0 HH22 ARG A 736 4.148 -22.080 10.655 1.00 0.00 H new ATOM 2357 N VAL A 737 -0.076 -19.639 9.189 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.253 -20.471 8.968 1.00 0.00 C ATOM 2359 C VAL A 737 -2.356 -20.138 9.966 1.00 0.00 C ATOM 2360 O VAL A 737 -2.084 -19.769 11.109 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.911 -21.968 9.078 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -0.722 -22.368 10.534 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.993 -22.811 8.422 1.00 0.00 C ATOM 0 H VAL A 737 0.812 -20.120 9.048 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.605 -20.260 7.958 1.00 0.00 H new ATOM 0 HB VAL A 737 0.027 -22.148 8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -0.481 -23.429 10.591 1.00 0.00 H new ATOM 0 HG12 VAL A 737 0.092 -21.787 10.968 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -1.641 -22.174 11.087 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.735 -23.866 8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.947 -22.629 8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.074 -22.543 7.369 1.00 0.00 H new ATOM 2373 N SER A 738 -3.604 -20.271 9.527 1.00 0.00 N ATOM 2374 CA SER A 738 -4.750 -19.982 10.381 1.00 0.00 C ATOM 2375 C SER A 738 -5.576 -21.241 10.627 1.00 0.00 C ATOM 2376 O SER A 738 -6.031 -21.892 9.688 1.00 0.00 O ATOM 2377 CB SER A 738 -5.625 -18.900 9.746 1.00 0.00 C ATOM 2378 OG SER A 738 -6.505 -18.331 10.700 1.00 0.00 O ATOM 0 H SER A 738 -3.847 -20.577 8.585 1.00 0.00 H new ATOM 0 HA SER A 738 -4.376 -19.621 11.339 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.993 -18.121 9.319 1.00 0.00 H new ATOM 0 HB3 SER A 738 -6.201 -19.328 8.926 1.00 0.00 H new ATOM 0 HG SER A 738 -7.052 -17.641 10.270 1.00 0.00 H new ATOM 2384 N GLY A 739 -5.764 -21.578 11.900 1.00 0.00 N ATOM 2385 CA GLY A 739 -6.535 -22.757 12.248 1.00 0.00 C ATOM 2386 C GLY A 739 -7.997 -22.628 11.869 1.00 0.00 C ATOM 2387 O GLY A 739 -8.677 -21.675 12.250 1.00 0.00 O ATOM 0 H GLY A 739 -5.396 -21.056 12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -6.109 -23.626 11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -6.455 -22.936 13.320 1.00 0.00 H new ATOM 2391 N PRO A 740 -8.501 -23.603 11.099 1.00 0.00 N ATOM 2392 CA PRO A 740 -9.896 -23.616 10.650 1.00 0.00 C ATOM 2393 C PRO A 740 -10.870 -23.881 11.793 1.00 0.00 C ATOM 2394 O PRO A 740 -11.869 -23.178 11.945 1.00 0.00 O ATOM 2395 CB PRO A 740 -9.933 -24.765 9.639 1.00 0.00 C ATOM 2396 CG PRO A 740 -8.818 -25.665 10.047 1.00 0.00 C ATOM 2397 CD PRO A 740 -7.748 -24.769 10.607 1.00 0.00 C ATOM 0 HA PRO A 740 -10.199 -22.655 10.235 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -10.891 -25.285 9.665 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -9.796 -24.401 8.621 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -9.152 -26.387 10.792 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -8.444 -26.234 9.196 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -7.194 -25.257 11.409 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -7.022 -24.486 9.845 1.00 0.00 H new ATOM 2405 N SER A 741 -10.573 -24.899 12.594 1.00 0.00 N ATOM 2406 CA SER A 741 -11.425 -25.258 13.722 1.00 0.00 C ATOM 2407 C SER A 741 -10.917 -24.620 15.011 1.00 0.00 C ATOM 2408 O SER A 741 -11.682 -24.011 15.759 1.00 0.00 O ATOM 2409 CB SER A 741 -11.483 -26.779 13.880 1.00 0.00 C ATOM 2410 OG SER A 741 -12.611 -27.169 14.644 1.00 0.00 O ATOM 0 H SER A 741 -9.749 -25.490 12.483 1.00 0.00 H new ATOM 0 HA SER A 741 -12.428 -24.882 13.522 1.00 0.00 H new ATOM 0 HB2 SER A 741 -11.525 -27.249 12.897 1.00 0.00 H new ATOM 0 HB3 SER A 741 -10.572 -27.133 14.363 1.00 0.00 H new ATOM 0 HG SER A 741 -12.627 -28.145 14.729 1.00 0.00 H new ATOM 2416 N SER A 742 -9.620 -24.766 15.265 1.00 0.00 N ATOM 2417 CA SER A 742 -9.009 -24.208 16.466 1.00 0.00 C ATOM 2418 C SER A 742 -9.381 -22.738 16.632 1.00 0.00 C ATOM 2419 O SER A 742 -9.970 -22.345 17.638 1.00 0.00 O ATOM 2420 CB SER A 742 -7.487 -24.357 16.405 1.00 0.00 C ATOM 2421 OG SER A 742 -6.890 -23.990 17.637 1.00 0.00 O ATOM 0 H SER A 742 -8.973 -25.266 14.655 1.00 0.00 H new ATOM 0 HA SER A 742 -9.387 -24.760 17.327 1.00 0.00 H new ATOM 0 HB2 SER A 742 -7.229 -25.388 16.165 1.00 0.00 H new ATOM 0 HB3 SER A 742 -7.089 -23.734 15.604 1.00 0.00 H new ATOM 0 HG SER A 742 -5.918 -24.095 17.574 1.00 0.00 H new ATOM 2427 N GLY A 743 -9.033 -21.929 15.636 1.00 0.00 N ATOM 2428 CA GLY A 743 -9.338 -20.511 15.690 1.00 0.00 C ATOM 2429 C GLY A 743 -8.230 -19.704 16.337 1.00 0.00 C ATOM 2430 O GLY A 743 -8.132 -18.495 16.130 1.00 0.00 O ATOM 0 H GLY A 743 -8.545 -22.230 14.792 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -9.510 -20.141 14.679 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -10.264 -20.363 16.246 1.00 0.00 H new TER 2434 GLY A 743