USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=48 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 659 SER OG : rot -103:sc= 1.31 USER MOD Set 1.2: A 661 TYR OH : rot 121:sc= -0.135 USER MOD Set 2.1: A 610 HIS :FLIP no HE2:sc= -3.41! C(o=-6.2!,f=-3.4!) USER MOD Set 2.2: A 658 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 633 CYS SG : rot 20:sc= -2.26! USER MOD Set 3.2: A 645 THR OG1 : rot -71:sc= 1.77 USER MOD Set 4.1: A 634 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 683 HIS : no HD1:sc= -4.64! C(o=-4.6!,f=-11!) USER MOD Set 5.1: A 597 THR OG1 : rot 121:sc= -0.108 USER MOD Set 5.2: A 599 HIS : no HD1:sc= -1.4 K(o=-1.5,f=-2.1) USER MOD Single : A 589 SER OG : rot 1:sc= 0.284 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 16:sc= 0.056! USER MOD Single : A 593 SER OG : rot 180:sc= 0 USER MOD Single : A 605 ASN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 612 ASN : amide:sc= -0.581 K(o=-0.58,f=-2.7) USER MOD Single : A 613 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0147) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot -159:sc= 0.463 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.432 K(o=-0.43,f=-1.4) USER MOD Single : A 624 SER OG : rot 82:sc= 0.531 USER MOD Single : A 627 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0621) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 165:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN :FLIP amide:sc= -0.23 F(o=-1.2,f=-0.23) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 652 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.034) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN :FLIP amide:sc= -0.239 F(o=-1.1,f=-0.24) USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 664 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-2.1!) USER MOD Single : A 666 ASN : amide:sc=-0.00243 X(o=-0.0024,f=-0.0024) USER MOD Single : A 671 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 675 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.32) USER MOD Single : A 676 ASN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 679 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -0.63 X(o=-0.63,f=-1.1) USER MOD Single : A 686 TYR OH : rot 30:sc= 0 USER MOD Single : A 687 SER OG : rot 1:sc= 0.609 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0.22 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -33:sc= 1.04 USER MOD Single : A 697 GLN :FLIP amide:sc= -1.25 F(o=-3.5!,f=-1.2) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=-0.12) USER MOD Single : A 706 LYS NZ :NH3+ -125:sc= -1.88! (180deg=-5.52!) USER MOD Single : A 707 SER OG : rot 180:sc= 0 USER MOD Single : A 712 CYS SG : rot 28:sc= 0.618 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 180:sc= 0 USER MOD Single : A 720 LYS NZ :NH3+ -171:sc= -0.275 (180deg=-0.419) USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 110:sc= -0.0846 USER MOD Single : A 738 SER OG : rot -150:sc= 0 USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= -0.0864 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 -15.570 -18.985 29.063 1.00 0.00 N ATOM 2 CA GLY A 588 -15.326 -20.135 29.915 1.00 0.00 C ATOM 3 C GLY A 588 -13.855 -20.485 30.009 1.00 0.00 C ATOM 4 O GLY A 588 -13.053 -19.698 30.512 1.00 0.00 O ATOM 0 HA2 GLY A 588 -15.712 -19.932 30.914 1.00 0.00 H new ATOM 0 HA3 GLY A 588 -15.876 -20.993 29.529 1.00 0.00 H new ATOM 8 N SER A 589 -13.498 -21.670 29.526 1.00 0.00 N ATOM 9 CA SER A 589 -12.113 -22.126 29.563 1.00 0.00 C ATOM 10 C SER A 589 -11.453 -21.749 30.886 1.00 0.00 C ATOM 11 O SER A 589 -10.310 -21.292 30.914 1.00 0.00 O ATOM 12 CB SER A 589 -11.325 -21.526 28.397 1.00 0.00 C ATOM 13 OG SER A 589 -11.276 -20.112 28.489 1.00 0.00 O ATOM 0 H SER A 589 -14.149 -22.333 29.104 1.00 0.00 H new ATOM 0 HA SER A 589 -12.111 -23.212 29.472 1.00 0.00 H new ATOM 0 HB2 SER A 589 -10.312 -21.929 28.393 1.00 0.00 H new ATOM 0 HB3 SER A 589 -11.787 -21.817 27.454 1.00 0.00 H new ATOM 0 HG SER A 589 -11.755 -19.820 29.292 1.00 0.00 H new ATOM 19 N SER A 590 -12.181 -21.945 31.980 1.00 0.00 N ATOM 20 CA SER A 590 -11.669 -21.622 33.307 1.00 0.00 C ATOM 21 C SER A 590 -10.212 -22.053 33.446 1.00 0.00 C ATOM 22 O SER A 590 -9.390 -21.329 34.005 1.00 0.00 O ATOM 23 CB SER A 590 -12.518 -22.301 34.383 1.00 0.00 C ATOM 24 OG SER A 590 -12.604 -23.698 34.160 1.00 0.00 O ATOM 0 H SER A 590 -13.127 -22.326 31.974 1.00 0.00 H new ATOM 0 HA SER A 590 -11.725 -20.541 33.438 1.00 0.00 H new ATOM 0 HB2 SER A 590 -12.084 -22.113 35.365 1.00 0.00 H new ATOM 0 HB3 SER A 590 -13.518 -21.868 34.388 1.00 0.00 H new ATOM 0 HG SER A 590 -13.150 -24.108 34.862 1.00 0.00 H new ATOM 30 N GLY A 591 -9.900 -23.239 32.933 1.00 0.00 N ATOM 31 CA GLY A 591 -8.543 -23.747 33.009 1.00 0.00 C ATOM 32 C GLY A 591 -8.496 -25.236 33.288 1.00 0.00 C ATOM 33 O GLY A 591 -9.479 -25.820 33.746 1.00 0.00 O ATOM 0 H GLY A 591 -10.563 -23.857 32.466 1.00 0.00 H new ATOM 0 HA2 GLY A 591 -8.028 -23.540 32.071 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -8.003 -23.216 33.793 1.00 0.00 H new ATOM 37 N SER A 592 -7.352 -25.853 33.011 1.00 0.00 N ATOM 38 CA SER A 592 -7.183 -27.285 33.230 1.00 0.00 C ATOM 39 C SER A 592 -5.722 -27.623 33.511 1.00 0.00 C ATOM 40 O SER A 592 -4.823 -27.182 32.796 1.00 0.00 O ATOM 41 CB SER A 592 -7.674 -28.070 32.012 1.00 0.00 C ATOM 42 OG SER A 592 -6.721 -28.033 30.963 1.00 0.00 O ATOM 0 H SER A 592 -6.528 -25.384 32.634 1.00 0.00 H new ATOM 0 HA SER A 592 -7.777 -27.567 34.099 1.00 0.00 H new ATOM 0 HB2 SER A 592 -7.867 -29.105 32.296 1.00 0.00 H new ATOM 0 HB3 SER A 592 -8.619 -27.653 31.664 1.00 0.00 H new ATOM 0 HG SER A 592 -5.856 -27.739 31.317 1.00 0.00 H new ATOM 48 N SER A 593 -5.494 -28.408 34.559 1.00 0.00 N ATOM 49 CA SER A 593 -4.143 -28.803 34.939 1.00 0.00 C ATOM 50 C SER A 593 -3.770 -30.141 34.308 1.00 0.00 C ATOM 51 O SER A 593 -4.555 -31.088 34.325 1.00 0.00 O ATOM 52 CB SER A 593 -4.025 -28.893 36.462 1.00 0.00 C ATOM 53 OG SER A 593 -4.051 -27.606 37.053 1.00 0.00 O ATOM 0 H SER A 593 -6.228 -28.783 35.160 1.00 0.00 H new ATOM 0 HA SER A 593 -3.452 -28.044 34.572 1.00 0.00 H new ATOM 0 HB2 SER A 593 -4.843 -29.495 36.858 1.00 0.00 H new ATOM 0 HB3 SER A 593 -3.098 -29.400 36.729 1.00 0.00 H new ATOM 0 HG SER A 593 -3.976 -27.691 38.026 1.00 0.00 H new ATOM 59 N GLY A 594 -2.565 -30.210 33.752 1.00 0.00 N ATOM 60 CA GLY A 594 -2.107 -31.435 33.123 1.00 0.00 C ATOM 61 C GLY A 594 -1.771 -31.244 31.657 1.00 0.00 C ATOM 62 O GLY A 594 -0.655 -30.854 31.315 1.00 0.00 O ATOM 0 H GLY A 594 -1.897 -29.439 33.726 1.00 0.00 H new ATOM 0 HA2 GLY A 594 -1.226 -31.803 33.649 1.00 0.00 H new ATOM 0 HA3 GLY A 594 -2.878 -32.199 33.219 1.00 0.00 H new ATOM 66 N ASP A 595 -2.738 -31.520 30.789 1.00 0.00 N ATOM 67 CA ASP A 595 -2.540 -31.377 29.352 1.00 0.00 C ATOM 68 C ASP A 595 -3.120 -30.058 28.852 1.00 0.00 C ATOM 69 O ASP A 595 -4.325 -29.825 28.943 1.00 0.00 O ATOM 70 CB ASP A 595 -3.184 -32.547 28.607 1.00 0.00 C ATOM 71 CG ASP A 595 -2.965 -33.872 29.310 1.00 0.00 C ATOM 72 OD1 ASP A 595 -1.797 -34.303 29.411 1.00 0.00 O ATOM 73 OD2 ASP A 595 -3.961 -34.478 29.759 1.00 0.00 O ATOM 0 H ASP A 595 -3.667 -31.844 31.056 1.00 0.00 H new ATOM 0 HA ASP A 595 -1.468 -31.379 29.157 1.00 0.00 H new ATOM 0 HB2 ASP A 595 -4.254 -32.365 28.506 1.00 0.00 H new ATOM 0 HB3 ASP A 595 -2.774 -32.602 27.599 1.00 0.00 H new ATOM 78 N GLU A 596 -2.254 -29.198 28.324 1.00 0.00 N ATOM 79 CA GLU A 596 -2.682 -27.901 27.811 1.00 0.00 C ATOM 80 C GLU A 596 -1.571 -27.245 26.997 1.00 0.00 C ATOM 81 O GLU A 596 -0.402 -27.271 27.384 1.00 0.00 O ATOM 82 CB GLU A 596 -3.095 -26.984 28.964 1.00 0.00 C ATOM 83 CG GLU A 596 -3.436 -25.570 28.524 1.00 0.00 C ATOM 84 CD GLU A 596 -3.733 -24.651 29.693 1.00 0.00 C ATOM 85 OE1 GLU A 596 -4.845 -24.742 30.253 1.00 0.00 O ATOM 86 OE2 GLU A 596 -2.852 -23.840 30.047 1.00 0.00 O ATOM 0 H GLU A 596 -1.253 -29.376 28.240 1.00 0.00 H new ATOM 0 HA GLU A 596 -3.540 -28.061 27.158 1.00 0.00 H new ATOM 0 HB2 GLU A 596 -3.958 -27.416 29.470 1.00 0.00 H new ATOM 0 HB3 GLU A 596 -2.286 -26.944 29.693 1.00 0.00 H new ATOM 0 HG2 GLU A 596 -2.605 -25.162 27.948 1.00 0.00 H new ATOM 0 HG3 GLU A 596 -4.300 -25.598 27.860 1.00 0.00 H new ATOM 93 N THR A 597 -1.944 -26.656 25.865 1.00 0.00 N ATOM 94 CA THR A 597 -0.981 -25.994 24.994 1.00 0.00 C ATOM 95 C THR A 597 -1.597 -24.774 24.320 1.00 0.00 C ATOM 96 O THR A 597 -2.814 -24.695 24.151 1.00 0.00 O ATOM 97 CB THR A 597 -0.452 -26.953 23.910 1.00 0.00 C ATOM 98 OG1 THR A 597 0.700 -26.387 23.275 1.00 0.00 O ATOM 99 CG2 THR A 597 -1.524 -27.236 22.868 1.00 0.00 C ATOM 0 H THR A 597 -2.907 -26.624 25.530 1.00 0.00 H new ATOM 0 HA THR A 597 -0.151 -25.676 25.625 1.00 0.00 H new ATOM 0 HB THR A 597 -0.177 -27.892 24.390 1.00 0.00 H new ATOM 0 HG1 THR A 597 1.463 -26.992 23.382 1.00 0.00 H new ATOM 0 HG21 THR A 597 -1.127 -27.915 22.113 1.00 0.00 H new ATOM 0 HG22 THR A 597 -2.388 -27.694 23.350 1.00 0.00 H new ATOM 0 HG23 THR A 597 -1.826 -26.302 22.393 1.00 0.00 H new ATOM 107 N ILE A 598 -0.750 -23.825 23.936 1.00 0.00 N ATOM 108 CA ILE A 598 -1.212 -22.609 23.279 1.00 0.00 C ATOM 109 C ILE A 598 -1.122 -22.736 21.762 1.00 0.00 C ATOM 110 O ILE A 598 -2.064 -22.400 21.043 1.00 0.00 O ATOM 111 CB ILE A 598 -0.399 -21.381 23.730 1.00 0.00 C ATOM 112 CG1 ILE A 598 -0.497 -21.206 25.247 1.00 0.00 C ATOM 113 CG2 ILE A 598 -0.887 -20.130 23.014 1.00 0.00 C ATOM 114 CD1 ILE A 598 -1.907 -20.965 25.738 1.00 0.00 C ATOM 0 H ILE A 598 0.260 -23.875 24.069 1.00 0.00 H new ATOM 0 HA ILE A 598 -2.254 -22.470 23.568 1.00 0.00 H new ATOM 0 HB ILE A 598 0.647 -21.541 23.469 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -0.099 -22.096 25.734 1.00 0.00 H new ATOM 0 HG13 ILE A 598 0.132 -20.369 25.549 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -0.303 -19.271 23.343 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -0.770 -20.258 21.938 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -1.939 -19.964 23.247 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -1.900 -20.850 26.822 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -2.302 -20.058 25.280 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -2.537 -21.812 25.467 1.00 0.00 H new ATOM 126 N HIS A 599 0.017 -23.223 21.281 1.00 0.00 N ATOM 127 CA HIS A 599 0.230 -23.397 19.849 1.00 0.00 C ATOM 128 C HIS A 599 -0.642 -24.524 19.303 1.00 0.00 C ATOM 129 O HIS A 599 -0.383 -25.701 19.555 1.00 0.00 O ATOM 130 CB HIS A 599 1.703 -23.693 19.563 1.00 0.00 C ATOM 131 CG HIS A 599 2.299 -24.713 20.483 1.00 0.00 C ATOM 132 ND1 HIS A 599 2.407 -26.048 20.158 1.00 0.00 N ATOM 133 CD2 HIS A 599 2.823 -24.587 21.725 1.00 0.00 C ATOM 134 CE1 HIS A 599 2.969 -26.700 21.160 1.00 0.00 C ATOM 135 NE2 HIS A 599 3.232 -25.835 22.123 1.00 0.00 N ATOM 0 H HIS A 599 0.807 -23.504 21.862 1.00 0.00 H new ATOM 0 HA HIS A 599 -0.050 -22.469 19.350 1.00 0.00 H new ATOM 0 HB2 HIS A 599 1.802 -24.041 18.535 1.00 0.00 H new ATOM 0 HB3 HIS A 599 2.273 -22.767 19.642 1.00 0.00 H new ATOM 0 HD2 HIS A 599 2.904 -23.674 22.296 1.00 0.00 H new ATOM 0 HE1 HIS A 599 3.178 -27.759 21.187 1.00 0.00 H new ATOM 0 HE2 HIS A 599 3.668 -26.058 23.017 1.00 0.00 H new ATOM 143 N LEU A 600 -1.675 -24.155 18.554 1.00 0.00 N ATOM 144 CA LEU A 600 -2.587 -25.134 17.972 1.00 0.00 C ATOM 145 C LEU A 600 -3.068 -24.681 16.598 1.00 0.00 C ATOM 146 O LEU A 600 -3.828 -23.720 16.482 1.00 0.00 O ATOM 147 CB LEU A 600 -3.785 -25.357 18.897 1.00 0.00 C ATOM 148 CG LEU A 600 -3.522 -26.198 20.146 1.00 0.00 C ATOM 149 CD1 LEU A 600 -4.680 -26.079 21.124 1.00 0.00 C ATOM 150 CD2 LEU A 600 -3.287 -27.654 19.769 1.00 0.00 C ATOM 0 H LEU A 600 -1.902 -23.185 18.335 1.00 0.00 H new ATOM 0 HA LEU A 600 -2.046 -26.073 17.855 1.00 0.00 H new ATOM 0 HB2 LEU A 600 -4.162 -24.384 19.212 1.00 0.00 H new ATOM 0 HB3 LEU A 600 -4.578 -25.835 18.322 1.00 0.00 H new ATOM 0 HG LEU A 600 -2.623 -25.820 20.632 1.00 0.00 H new ATOM 0 HD11 LEU A 600 -4.474 -26.685 22.007 1.00 0.00 H new ATOM 0 HD12 LEU A 600 -4.801 -25.037 21.419 1.00 0.00 H new ATOM 0 HD13 LEU A 600 -5.596 -26.430 20.648 1.00 0.00 H new ATOM 0 HD21 LEU A 600 -3.101 -28.238 20.671 1.00 0.00 H new ATOM 0 HD22 LEU A 600 -4.168 -28.044 19.259 1.00 0.00 H new ATOM 0 HD23 LEU A 600 -2.424 -27.724 19.107 1.00 0.00 H new ATOM 162 N GLU A 601 -2.621 -25.381 15.560 1.00 0.00 N ATOM 163 CA GLU A 601 -3.008 -25.051 14.193 1.00 0.00 C ATOM 164 C GLU A 601 -4.205 -25.888 13.749 1.00 0.00 C ATOM 165 O GLU A 601 -4.623 -26.811 14.447 1.00 0.00 O ATOM 166 CB GLU A 601 -1.833 -25.275 13.239 1.00 0.00 C ATOM 167 CG GLU A 601 -1.331 -26.709 13.218 1.00 0.00 C ATOM 168 CD GLU A 601 -0.110 -26.886 12.335 1.00 0.00 C ATOM 169 OE1 GLU A 601 -0.194 -26.554 11.134 1.00 0.00 O ATOM 170 OE2 GLU A 601 0.928 -27.358 12.845 1.00 0.00 O ATOM 0 H GLU A 601 -1.991 -26.179 15.639 1.00 0.00 H new ATOM 0 HA GLU A 601 -3.293 -23.999 14.167 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -2.135 -24.990 12.231 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -1.013 -24.616 13.525 1.00 0.00 H new ATOM 0 HG2 GLU A 601 -1.088 -27.020 14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -2.128 -27.364 12.866 1.00 0.00 H new ATOM 177 N ARG A 602 -4.751 -25.556 12.583 1.00 0.00 N ATOM 178 CA ARG A 602 -5.900 -26.275 12.047 1.00 0.00 C ATOM 179 C ARG A 602 -5.688 -26.618 10.575 1.00 0.00 C ATOM 180 O ARG A 602 -5.696 -27.788 10.193 1.00 0.00 O ATOM 181 CB ARG A 602 -7.172 -25.440 12.208 1.00 0.00 C ATOM 182 CG ARG A 602 -6.998 -23.983 11.811 1.00 0.00 C ATOM 183 CD ARG A 602 -7.918 -23.074 12.610 1.00 0.00 C ATOM 184 NE ARG A 602 -7.851 -23.349 14.043 1.00 0.00 N ATOM 185 CZ ARG A 602 -8.803 -23.005 14.903 1.00 0.00 C ATOM 186 NH1 ARG A 602 -9.889 -22.375 14.477 1.00 0.00 N ATOM 187 NH2 ARG A 602 -8.669 -23.290 16.192 1.00 0.00 N ATOM 0 H ARG A 602 -4.416 -24.795 11.993 1.00 0.00 H new ATOM 0 HA ARG A 602 -6.009 -27.203 12.607 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -7.965 -25.880 11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -7.499 -25.488 13.247 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -5.962 -23.683 11.969 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -7.205 -23.868 10.747 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -7.648 -22.034 12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -8.944 -23.202 12.264 1.00 0.00 H new ATOM 0 HE ARG A 602 -7.028 -23.832 14.403 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -9.995 -22.154 13.487 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -10.619 -22.112 15.139 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -7.834 -23.774 16.523 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -9.401 -23.025 16.852 1.00 0.00 H new ATOM 201 N GLY A 603 -5.498 -25.590 9.754 1.00 0.00 N ATOM 202 CA GLY A 603 -5.287 -25.804 8.334 1.00 0.00 C ATOM 203 C GLY A 603 -5.139 -24.504 7.568 1.00 0.00 C ATOM 204 O GLY A 603 -4.024 -24.045 7.323 1.00 0.00 O ATOM 0 H GLY A 603 -5.486 -24.613 10.047 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -4.393 -26.411 8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -6.125 -26.369 7.926 1.00 0.00 H new ATOM 208 N GLU A 604 -6.267 -23.912 7.187 1.00 0.00 N ATOM 209 CA GLU A 604 -6.257 -22.659 6.442 1.00 0.00 C ATOM 210 C GLU A 604 -5.167 -21.725 6.962 1.00 0.00 C ATOM 211 O GLU A 604 -4.728 -21.842 8.105 1.00 0.00 O ATOM 212 CB GLU A 604 -7.621 -21.972 6.537 1.00 0.00 C ATOM 213 CG GLU A 604 -7.827 -21.205 7.833 1.00 0.00 C ATOM 214 CD GLU A 604 -7.709 -22.090 9.059 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.573 -22.974 9.237 1.00 0.00 O ATOM 216 OE2 GLU A 604 -6.754 -21.898 9.840 1.00 0.00 O ATOM 0 H GLU A 604 -7.198 -24.280 7.382 1.00 0.00 H new ATOM 0 HA GLU A 604 -6.046 -22.889 5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -7.732 -21.286 5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -8.405 -22.724 6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -7.092 -20.402 7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.811 -20.736 7.821 1.00 0.00 H new ATOM 223 N ASN A 605 -4.735 -20.799 6.113 1.00 0.00 N ATOM 224 CA ASN A 605 -3.696 -19.845 6.485 1.00 0.00 C ATOM 225 C ASN A 605 -4.251 -18.425 6.527 1.00 0.00 C ATOM 226 O ASN A 605 -5.380 -18.174 6.102 1.00 0.00 O ATOM 227 CB ASN A 605 -2.529 -19.919 5.498 1.00 0.00 C ATOM 228 CG ASN A 605 -1.734 -21.203 5.640 1.00 0.00 C ATOM 229 OD1 ASN A 605 -0.596 -21.192 6.112 1.00 0.00 O ATOM 230 ND2 ASN A 605 -2.329 -22.316 5.230 1.00 0.00 N ATOM 0 H ASN A 605 -5.088 -20.689 5.162 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.338 -20.106 7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.912 -19.842 4.480 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.869 -19.066 5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -1.842 -23.210 5.299 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -3.273 -22.278 4.845 1.00 0.00 H new ATOM 237 N LEU A 606 -3.451 -17.498 7.042 1.00 0.00 N ATOM 238 CA LEU A 606 -3.861 -16.101 7.140 1.00 0.00 C ATOM 239 C LEU A 606 -2.688 -15.168 6.860 1.00 0.00 C ATOM 240 O LEU A 606 -1.568 -15.409 7.312 1.00 0.00 O ATOM 241 CB LEU A 606 -4.436 -15.814 8.528 1.00 0.00 C ATOM 242 CG LEU A 606 -4.599 -14.338 8.895 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.737 -13.714 8.103 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.839 -14.184 10.390 1.00 0.00 C ATOM 0 H LEU A 606 -2.514 -17.688 7.398 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.631 -15.921 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.411 -16.296 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.791 -16.283 9.271 1.00 0.00 H new ATOM 0 HG LEU A 606 -3.677 -13.815 8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -5.838 -12.664 8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.524 -13.792 7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.666 -14.238 8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.953 -13.128 10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.746 -14.721 10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.991 -14.593 10.939 1.00 0.00 H new ATOM 256 N PHE A 607 -2.952 -14.101 6.113 1.00 0.00 N ATOM 257 CA PHE A 607 -1.918 -13.131 5.774 1.00 0.00 C ATOM 258 C PHE A 607 -2.310 -11.732 6.241 1.00 0.00 C ATOM 259 O PHE A 607 -3.203 -11.105 5.673 1.00 0.00 O ATOM 260 CB PHE A 607 -1.671 -13.125 4.264 1.00 0.00 C ATOM 261 CG PHE A 607 -0.365 -12.493 3.873 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.804 -13.236 3.865 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.307 -11.156 3.513 1.00 0.00 C ATOM 264 CE1 PHE A 607 2.007 -12.657 3.506 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.892 -10.572 3.153 1.00 0.00 C ATOM 266 CZ PHE A 607 2.051 -11.324 3.149 1.00 0.00 C ATOM 0 H PHE A 607 -3.873 -13.886 5.731 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.000 -13.422 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -1.694 -14.151 3.896 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.485 -12.592 3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.775 -14.279 4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.210 -10.564 3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.912 -13.247 3.505 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.923 -9.529 2.875 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.990 -10.870 2.867 1.00 0.00 H new ATOM 276 N GLU A 608 -1.636 -11.252 7.281 1.00 0.00 N ATOM 277 CA GLU A 608 -1.915 -9.928 7.826 1.00 0.00 C ATOM 278 C GLU A 608 -0.944 -8.893 7.265 1.00 0.00 C ATOM 279 O GLU A 608 0.250 -9.158 7.124 1.00 0.00 O ATOM 280 CB GLU A 608 -1.824 -9.952 9.354 1.00 0.00 C ATOM 281 CG GLU A 608 -2.753 -8.960 10.034 1.00 0.00 C ATOM 282 CD GLU A 608 -2.207 -8.465 11.359 1.00 0.00 C ATOM 283 OE1 GLU A 608 -0.985 -8.220 11.443 1.00 0.00 O ATOM 284 OE2 GLU A 608 -3.001 -8.322 12.312 1.00 0.00 O ATOM 0 H GLU A 608 -0.894 -11.759 7.763 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.927 -9.648 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -2.057 -10.956 9.708 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -0.797 -9.739 9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.918 -8.110 9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -3.723 -9.429 10.197 1.00 0.00 H new ATOM 291 N ILE A 609 -1.467 -7.714 6.945 1.00 0.00 N ATOM 292 CA ILE A 609 -0.648 -6.639 6.399 1.00 0.00 C ATOM 293 C ILE A 609 -0.966 -5.308 7.074 1.00 0.00 C ATOM 294 O ILE A 609 -2.024 -4.721 6.844 1.00 0.00 O ATOM 295 CB ILE A 609 -0.850 -6.492 4.880 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.657 -7.842 4.185 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.110 -5.457 4.315 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.234 -7.891 2.788 1.00 0.00 C ATOM 0 H ILE A 609 -2.454 -7.479 7.054 1.00 0.00 H new ATOM 0 HA ILE A 609 0.391 -6.904 6.595 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.869 -6.152 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.408 -8.068 4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.121 -8.622 4.789 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.046 -5.365 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.072 -4.494 4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.136 -5.769 4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -1.060 -8.877 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.306 -7.697 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.752 -7.134 2.169 1.00 0.00 H new ATOM 310 N HIS A 610 -0.043 -4.837 7.906 1.00 0.00 N ATOM 311 CA HIS A 610 -0.224 -3.574 8.613 1.00 0.00 C ATOM 312 C HIS A 610 0.783 -2.534 8.133 1.00 0.00 C ATOM 313 O HIS A 610 1.954 -2.846 7.910 1.00 0.00 O ATOM 314 CB HIS A 610 -0.079 -3.784 10.121 1.00 0.00 C ATOM 315 CG HIS A 610 0.421 -2.574 10.848 1.00 0.00 C ATOM 316 ND1 HIS A 610 1.561 -1.860 10.700 1.00 0.00 N flip ATOM 317 CD2 HIS A 610 -0.281 -1.965 11.867 1.00 0.00 C flip ATOM 318 CE1 HIS A 610 1.528 -0.843 11.622 1.00 0.00 C flip ATOM 319 NE2 HIS A 610 0.406 -0.928 12.313 1.00 0.00 N flip ATOM 0 H HIS A 610 0.838 -5.311 8.107 1.00 0.00 H new ATOM 0 HA HIS A 610 -1.228 -3.207 8.400 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -1.046 -4.072 10.534 1.00 0.00 H new ATOM 0 HB3 HIS A 610 0.605 -4.614 10.300 1.00 0.00 H new ATOM 0 HD1 HIS A 610 2.306 -2.043 10.028 1.00 0.00 H new ATOM 0 HD2 HIS A 610 -1.242 -2.285 12.242 1.00 0.00 H new ATOM 0 HE1 HIS A 610 2.295 -0.095 11.760 1.00 0.00 H new ATOM 327 N ILE A 611 0.321 -1.298 7.975 1.00 0.00 N ATOM 328 CA ILE A 611 1.182 -0.213 7.521 1.00 0.00 C ATOM 329 C ILE A 611 1.604 0.677 8.686 1.00 0.00 C ATOM 330 O ILE A 611 0.764 1.190 9.424 1.00 0.00 O ATOM 331 CB ILE A 611 0.483 0.652 6.456 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.194 -0.178 5.203 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.340 1.861 6.111 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.432 -0.787 4.583 1.00 0.00 C ATOM 0 H ILE A 611 -0.645 -1.023 8.155 1.00 0.00 H new ATOM 0 HA ILE A 611 2.066 -0.674 7.080 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.465 1.006 6.861 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.504 -0.975 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.299 0.454 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.833 2.463 5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.500 2.461 7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.302 1.526 5.722 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.152 -1.361 3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.123 0.006 4.296 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.915 -1.445 5.305 1.00 0.00 H new ATOM 346 N ASN A 612 2.911 0.857 8.842 1.00 0.00 N ATOM 347 CA ASN A 612 3.446 1.686 9.916 1.00 0.00 C ATOM 348 C ASN A 612 3.318 3.167 9.574 1.00 0.00 C ATOM 349 O ASN A 612 2.558 3.899 10.209 1.00 0.00 O ATOM 350 CB ASN A 612 4.912 1.337 10.177 1.00 0.00 C ATOM 351 CG ASN A 612 5.379 1.787 11.548 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.727 2.602 12.201 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.513 1.256 11.991 1.00 0.00 N ATOM 0 H ASN A 612 3.620 0.440 8.238 1.00 0.00 H new ATOM 0 HA ASN A 612 2.867 1.487 10.818 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.048 0.259 10.086 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.535 1.803 9.413 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.876 1.520 12.907 1.00 0.00 H new ATOM 0 HD22 ASN A 612 7.020 0.584 11.416 1.00 0.00 H new ATOM 360 N LYS A 613 4.065 3.603 8.566 1.00 0.00 N ATOM 361 CA LYS A 613 4.035 4.997 8.137 1.00 0.00 C ATOM 362 C LYS A 613 4.784 5.177 6.821 1.00 0.00 C ATOM 363 O LYS A 613 5.328 4.220 6.268 1.00 0.00 O ATOM 364 CB LYS A 613 4.649 5.896 9.212 1.00 0.00 C ATOM 365 CG LYS A 613 6.149 5.720 9.369 1.00 0.00 C ATOM 366 CD LYS A 613 6.481 4.580 10.318 1.00 0.00 C ATOM 367 CE LYS A 613 7.906 4.686 10.840 1.00 0.00 C ATOM 368 NZ LYS A 613 8.908 4.543 9.748 1.00 0.00 N ATOM 0 H LYS A 613 4.699 3.011 8.030 1.00 0.00 H new ATOM 0 HA LYS A 613 2.994 5.282 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.438 6.937 8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.166 5.689 10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.597 5.526 8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.588 6.645 9.743 1.00 0.00 H new ATOM 0 HD2 LYS A 613 5.784 4.588 11.156 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.351 3.628 9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.041 5.648 11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.076 3.915 11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.865 4.519 10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.731 3.660 9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.829 5.350 9.097 1.00 0.00 H new ATOM 382 N VAL A 614 4.809 6.409 6.323 1.00 0.00 N ATOM 383 CA VAL A 614 5.494 6.715 5.073 1.00 0.00 C ATOM 384 C VAL A 614 6.408 7.925 5.228 1.00 0.00 C ATOM 385 O VAL A 614 5.947 9.037 5.489 1.00 0.00 O ATOM 386 CB VAL A 614 4.491 6.986 3.936 1.00 0.00 C ATOM 387 CG1 VAL A 614 5.222 7.390 2.664 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.618 5.764 3.694 1.00 0.00 C ATOM 0 H VAL A 614 4.362 7.212 6.766 1.00 0.00 H new ATOM 0 HA VAL A 614 6.094 5.841 4.819 1.00 0.00 H new ATOM 0 HB VAL A 614 3.845 7.812 4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.497 7.577 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.800 8.295 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.893 6.587 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.915 5.973 2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 614 4.246 4.917 3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 614 3.066 5.525 4.603 1.00 0.00 H new ATOM 398 N THR A 615 7.709 7.702 5.067 1.00 0.00 N ATOM 399 CA THR A 615 8.689 8.774 5.190 1.00 0.00 C ATOM 400 C THR A 615 8.893 9.487 3.858 1.00 0.00 C ATOM 401 O THR A 615 8.970 8.851 2.807 1.00 0.00 O ATOM 402 CB THR A 615 10.046 8.240 5.687 1.00 0.00 C ATOM 403 OG1 THR A 615 9.869 7.519 6.911 1.00 0.00 O ATOM 404 CG2 THR A 615 11.030 9.379 5.900 1.00 0.00 C ATOM 0 H THR A 615 8.108 6.788 4.851 1.00 0.00 H new ATOM 0 HA THR A 615 8.295 9.480 5.921 1.00 0.00 H new ATOM 0 HB THR A 615 10.450 7.571 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.736 7.181 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.981 8.978 6.251 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.184 9.907 4.959 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.632 10.070 6.643 1.00 0.00 H new ATOM 412 N PHE A 616 8.982 10.812 3.910 1.00 0.00 N ATOM 413 CA PHE A 616 9.178 11.613 2.707 1.00 0.00 C ATOM 414 C PHE A 616 10.539 12.302 2.727 1.00 0.00 C ATOM 415 O PHE A 616 11.211 12.342 3.758 1.00 0.00 O ATOM 416 CB PHE A 616 8.067 12.657 2.577 1.00 0.00 C ATOM 417 CG PHE A 616 6.775 12.097 2.056 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.674 11.655 0.747 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.661 12.012 2.876 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.486 11.138 0.265 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.471 11.496 2.399 1.00 0.00 C ATOM 422 CZ PHE A 616 4.383 11.059 1.092 1.00 0.00 C ATOM 0 H PHE A 616 8.922 11.354 4.772 1.00 0.00 H new ATOM 0 HA PHE A 616 9.142 10.945 1.847 1.00 0.00 H new ATOM 0 HB2 PHE A 616 7.890 13.110 3.552 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.403 13.452 1.912 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.533 11.715 0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.724 12.353 3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.421 10.796 -0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.610 11.435 3.048 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.454 10.656 0.717 1.00 0.00 H new ATOM 432 N SER A 617 10.940 12.842 1.581 1.00 0.00 N ATOM 433 CA SER A 617 12.223 13.525 1.465 1.00 0.00 C ATOM 434 C SER A 617 12.025 15.032 1.329 1.00 0.00 C ATOM 435 O SER A 617 10.981 15.493 0.869 1.00 0.00 O ATOM 436 CB SER A 617 13.002 12.991 0.261 1.00 0.00 C ATOM 437 OG SER A 617 12.562 13.597 -0.941 1.00 0.00 O ATOM 0 H SER A 617 10.395 12.820 0.719 1.00 0.00 H new ATOM 0 HA SER A 617 12.794 13.331 2.373 1.00 0.00 H new ATOM 0 HB2 SER A 617 14.066 13.181 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.877 11.910 0.194 1.00 0.00 H new ATOM 0 HG SER A 617 12.813 13.033 -1.702 1.00 0.00 H new ATOM 443 N SER A 618 13.037 15.794 1.732 1.00 0.00 N ATOM 444 CA SER A 618 12.975 17.249 1.659 1.00 0.00 C ATOM 445 C SER A 618 12.346 17.701 0.345 1.00 0.00 C ATOM 446 O SER A 618 11.597 18.676 0.306 1.00 0.00 O ATOM 447 CB SER A 618 14.375 17.848 1.800 1.00 0.00 C ATOM 448 OG SER A 618 15.229 17.398 0.763 1.00 0.00 O ATOM 0 H SER A 618 13.910 15.428 2.112 1.00 0.00 H new ATOM 0 HA SER A 618 12.352 17.603 2.480 1.00 0.00 H new ATOM 0 HB2 SER A 618 14.312 18.936 1.777 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.796 17.573 2.767 1.00 0.00 H new ATOM 0 HG SER A 618 16.117 17.796 0.875 1.00 0.00 H new ATOM 454 N GLU A 619 12.657 16.983 -0.730 1.00 0.00 N ATOM 455 CA GLU A 619 12.123 17.310 -2.047 1.00 0.00 C ATOM 456 C GLU A 619 10.638 17.655 -1.962 1.00 0.00 C ATOM 457 O GLU A 619 10.242 18.799 -2.183 1.00 0.00 O ATOM 458 CB GLU A 619 12.332 16.141 -3.012 1.00 0.00 C ATOM 459 CG GLU A 619 13.733 16.076 -3.595 1.00 0.00 C ATOM 460 CD GLU A 619 13.871 16.877 -4.875 1.00 0.00 C ATOM 461 OE1 GLU A 619 13.573 16.327 -5.955 1.00 0.00 O ATOM 462 OE2 GLU A 619 14.277 18.056 -4.795 1.00 0.00 O ATOM 0 H GLU A 619 13.275 16.172 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 619 12.660 18.181 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.121 15.208 -2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.612 16.220 -3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 619 14.446 16.448 -2.859 1.00 0.00 H new ATOM 0 HG3 GLU A 619 13.992 15.036 -3.792 1.00 0.00 H new ATOM 469 N VAL A 620 9.822 16.656 -1.641 1.00 0.00 N ATOM 470 CA VAL A 620 8.382 16.852 -1.527 1.00 0.00 C ATOM 471 C VAL A 620 8.050 17.860 -0.432 1.00 0.00 C ATOM 472 O VAL A 620 7.044 18.566 -0.508 1.00 0.00 O ATOM 473 CB VAL A 620 7.658 15.527 -1.225 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.913 14.515 -2.332 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.095 14.975 0.123 1.00 0.00 C ATOM 0 H VAL A 620 10.134 15.703 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 620 8.037 17.236 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 620 6.586 15.721 -1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.394 13.585 -2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.545 14.911 -3.279 1.00 0.00 H new ATOM 0 HG13 VAL A 620 8.983 14.323 -2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.573 14.039 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 620 9.170 14.796 0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 620 7.856 15.695 0.906 1.00 0.00 H new ATOM 485 N LEU A 621 8.903 17.922 0.585 1.00 0.00 N ATOM 486 CA LEU A 621 8.701 18.845 1.697 1.00 0.00 C ATOM 487 C LEU A 621 8.731 20.292 1.215 1.00 0.00 C ATOM 488 O LEU A 621 7.713 20.983 1.232 1.00 0.00 O ATOM 489 CB LEU A 621 9.773 18.629 2.766 1.00 0.00 C ATOM 490 CG LEU A 621 9.834 17.231 3.382 1.00 0.00 C ATOM 491 CD1 LEU A 621 10.692 17.237 4.638 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.434 16.723 3.693 1.00 0.00 C ATOM 0 H LEU A 621 9.740 17.345 0.663 1.00 0.00 H new ATOM 0 HA LEU A 621 7.721 18.646 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.745 18.854 2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.610 19.350 3.567 1.00 0.00 H new ATOM 0 HG LEU A 621 10.291 16.556 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 621 10.723 16.233 5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 621 11.703 17.556 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 621 10.265 17.926 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.497 15.727 4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 621 7.950 17.399 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 621 7.850 16.679 2.773 1.00 0.00 H new ATOM 504 N GLN A 622 9.906 20.743 0.786 1.00 0.00 N ATOM 505 CA GLN A 622 10.067 22.108 0.298 1.00 0.00 C ATOM 506 C GLN A 622 9.047 22.421 -0.791 1.00 0.00 C ATOM 507 O GLN A 622 8.430 23.486 -0.788 1.00 0.00 O ATOM 508 CB GLN A 622 11.484 22.315 -0.239 1.00 0.00 C ATOM 509 CG GLN A 622 12.474 22.782 0.816 1.00 0.00 C ATOM 510 CD GLN A 622 12.407 21.954 2.085 1.00 0.00 C ATOM 511 OE1 GLN A 622 12.818 20.794 2.105 1.00 0.00 O ATOM 512 NE2 GLN A 622 11.887 22.548 3.153 1.00 0.00 N ATOM 0 H GLN A 622 10.759 20.184 0.766 1.00 0.00 H new ATOM 0 HA GLN A 622 9.899 22.788 1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.840 21.379 -0.670 1.00 0.00 H new ATOM 0 HB3 GLN A 622 11.454 23.047 -1.046 1.00 0.00 H new ATOM 0 HG2 GLN A 622 13.484 22.734 0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.277 23.827 1.057 1.00 0.00 H new ATOM 0 HE21 GLN A 622 11.559 23.512 3.091 1.00 0.00 H new ATOM 0 HE22 GLN A 622 11.816 22.041 4.035 1.00 0.00 H new ATOM 521 N ALA A 623 8.874 21.487 -1.720 1.00 0.00 N ATOM 522 CA ALA A 623 7.927 21.664 -2.814 1.00 0.00 C ATOM 523 C ALA A 623 6.544 22.034 -2.289 1.00 0.00 C ATOM 524 O ALA A 623 5.866 22.894 -2.851 1.00 0.00 O ATOM 525 CB ALA A 623 7.853 20.399 -3.657 1.00 0.00 C ATOM 0 H ALA A 623 9.377 20.600 -1.737 1.00 0.00 H new ATOM 0 HA ALA A 623 8.280 22.484 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 623 7.142 20.545 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.837 20.179 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.526 19.566 -3.035 1.00 0.00 H new ATOM 531 N SER A 624 6.132 21.379 -1.208 1.00 0.00 N ATOM 532 CA SER A 624 4.827 21.636 -0.610 1.00 0.00 C ATOM 533 C SER A 624 4.771 23.039 -0.012 1.00 0.00 C ATOM 534 O SER A 624 4.069 23.914 -0.517 1.00 0.00 O ATOM 535 CB SER A 624 4.524 20.597 0.471 1.00 0.00 C ATOM 536 OG SER A 624 4.250 19.330 -0.103 1.00 0.00 O ATOM 0 H SER A 624 6.683 20.667 -0.729 1.00 0.00 H new ATOM 0 HA SER A 624 4.074 21.563 -1.395 1.00 0.00 H new ATOM 0 HB2 SER A 624 5.372 20.516 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 624 3.670 20.923 1.065 1.00 0.00 H new ATOM 0 HG SER A 624 5.093 18.876 -0.312 1.00 0.00 H new ATOM 542 N GLY A 625 5.518 23.245 1.069 1.00 0.00 N ATOM 543 CA GLY A 625 5.540 24.542 1.719 1.00 0.00 C ATOM 544 C GLY A 625 5.203 24.457 3.195 1.00 0.00 C ATOM 545 O GLY A 625 5.532 23.473 3.858 1.00 0.00 O ATOM 0 H GLY A 625 6.108 22.537 1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 625 6.528 24.988 1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 625 4.830 25.205 1.225 1.00 0.00 H new ATOM 549 N ASP A 626 4.547 25.491 3.711 1.00 0.00 N ATOM 550 CA ASP A 626 4.166 25.529 5.118 1.00 0.00 C ATOM 551 C ASP A 626 2.832 24.823 5.339 1.00 0.00 C ATOM 552 O ASP A 626 2.050 25.208 6.209 1.00 0.00 O ATOM 553 CB ASP A 626 4.078 26.976 5.605 1.00 0.00 C ATOM 554 CG ASP A 626 5.412 27.693 5.535 1.00 0.00 C ATOM 555 OD1 ASP A 626 6.424 27.109 5.977 1.00 0.00 O ATOM 556 OD2 ASP A 626 5.445 28.838 5.037 1.00 0.00 O ATOM 0 H ASP A 626 4.268 26.314 3.176 1.00 0.00 H new ATOM 0 HA ASP A 626 4.932 25.007 5.691 1.00 0.00 H new ATOM 0 HB2 ASP A 626 3.347 27.515 5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 626 3.715 26.989 6.633 1.00 0.00 H new ATOM 561 N LYS A 627 2.578 23.788 4.546 1.00 0.00 N ATOM 562 CA LYS A 627 1.339 23.027 4.654 1.00 0.00 C ATOM 563 C LYS A 627 1.572 21.557 4.316 1.00 0.00 C ATOM 564 O LYS A 627 2.014 21.227 3.216 1.00 0.00 O ATOM 565 CB LYS A 627 0.274 23.612 3.724 1.00 0.00 C ATOM 566 CG LYS A 627 -0.022 25.079 3.984 1.00 0.00 C ATOM 567 CD LYS A 627 -1.359 25.492 3.393 1.00 0.00 C ATOM 568 CE LYS A 627 -1.497 27.006 3.331 1.00 0.00 C ATOM 569 NZ LYS A 627 -0.678 27.593 2.234 1.00 0.00 N ATOM 0 H LYS A 627 3.214 23.457 3.821 1.00 0.00 H new ATOM 0 HA LYS A 627 0.990 23.094 5.684 1.00 0.00 H new ATOM 0 HB2 LYS A 627 0.601 23.494 2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -0.647 23.039 3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.025 25.266 5.058 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.771 25.692 3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.459 25.075 2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.168 25.076 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.544 27.270 3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.191 27.438 4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -0.926 28.596 2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 0.331 27.512 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -0.867 27.082 1.348 1.00 0.00 H new ATOM 583 N GLU A 628 1.270 20.681 5.269 1.00 0.00 N ATOM 584 CA GLU A 628 1.446 19.247 5.070 1.00 0.00 C ATOM 585 C GLU A 628 0.363 18.687 4.153 1.00 0.00 C ATOM 586 O GLU A 628 -0.830 18.744 4.452 1.00 0.00 O ATOM 587 CB GLU A 628 1.419 18.516 6.414 1.00 0.00 C ATOM 588 CG GLU A 628 0.223 18.877 7.279 1.00 0.00 C ATOM 589 CD GLU A 628 0.503 20.046 8.203 1.00 0.00 C ATOM 590 OE1 GLU A 628 1.504 19.987 8.947 1.00 0.00 O ATOM 591 OE2 GLU A 628 -0.280 21.019 8.183 1.00 0.00 O ATOM 0 H GLU A 628 0.903 20.938 6.185 1.00 0.00 H new ATOM 0 HA GLU A 628 2.415 19.089 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 628 1.415 17.441 6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 628 2.334 18.744 6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -0.624 19.120 6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -0.066 18.010 7.873 1.00 0.00 H new ATOM 598 N PRO A 629 0.786 18.134 3.006 1.00 0.00 N ATOM 599 CA PRO A 629 -0.131 17.553 2.021 1.00 0.00 C ATOM 600 C PRO A 629 -0.776 16.265 2.519 1.00 0.00 C ATOM 601 O PRO A 629 -0.091 15.274 2.775 1.00 0.00 O ATOM 602 CB PRO A 629 0.773 17.269 0.819 1.00 0.00 C ATOM 603 CG PRO A 629 2.136 17.108 1.400 1.00 0.00 C ATOM 604 CD PRO A 629 2.193 18.032 2.584 1.00 0.00 C ATOM 0 HA PRO A 629 -0.964 18.219 1.797 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.459 16.369 0.291 1.00 0.00 H new ATOM 0 HB3 PRO A 629 0.743 18.087 0.099 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.312 16.076 1.702 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.904 17.362 0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.822 17.629 3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.603 19.005 2.315 1.00 0.00 H new ATOM 612 N VAL A 630 -2.098 16.284 2.654 1.00 0.00 N ATOM 613 CA VAL A 630 -2.837 15.116 3.119 1.00 0.00 C ATOM 614 C VAL A 630 -2.967 14.072 2.015 1.00 0.00 C ATOM 615 O VAL A 630 -3.472 14.360 0.930 1.00 0.00 O ATOM 616 CB VAL A 630 -4.243 15.502 3.615 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.942 14.298 4.228 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.160 16.646 4.614 1.00 0.00 C ATOM 0 H VAL A 630 -2.680 17.096 2.448 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.271 14.693 3.949 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.831 15.838 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.934 14.590 4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.035 13.511 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.359 13.929 5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.163 16.906 4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.555 16.340 5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.703 17.513 4.137 1.00 0.00 H new ATOM 628 N THR A 631 -2.509 12.857 2.300 1.00 0.00 N ATOM 629 CA THR A 631 -2.574 11.770 1.332 1.00 0.00 C ATOM 630 C THR A 631 -3.133 10.502 1.966 1.00 0.00 C ATOM 631 O THR A 631 -3.111 10.344 3.187 1.00 0.00 O ATOM 632 CB THR A 631 -1.186 11.464 0.737 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.405 10.717 1.676 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.458 12.749 0.373 1.00 0.00 C ATOM 0 H THR A 631 -2.089 12.601 3.194 1.00 0.00 H new ATOM 0 HA THR A 631 -3.240 12.097 0.533 1.00 0.00 H new ATOM 0 HB THR A 631 -1.325 10.875 -0.169 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.475 10.525 1.290 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.519 12.508 -0.045 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.041 13.301 -0.364 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.330 13.360 1.266 1.00 0.00 H new ATOM 642 N PHE A 632 -3.634 9.599 1.129 1.00 0.00 N ATOM 643 CA PHE A 632 -4.201 8.343 1.609 1.00 0.00 C ATOM 644 C PHE A 632 -3.900 7.205 0.638 1.00 0.00 C ATOM 645 O PHE A 632 -4.008 7.368 -0.578 1.00 0.00 O ATOM 646 CB PHE A 632 -5.713 8.481 1.799 1.00 0.00 C ATOM 647 CG PHE A 632 -6.452 8.782 0.526 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.785 7.765 -0.354 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.814 10.082 0.211 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.464 8.040 -1.526 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.494 10.362 -0.960 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.820 9.340 -1.829 1.00 0.00 C ATOM 0 H PHE A 632 -3.659 9.713 0.116 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.742 8.109 2.569 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -6.103 7.557 2.227 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.910 9.274 2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.511 6.746 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.562 10.885 0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.716 7.239 -2.205 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -7.770 11.379 -1.195 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.352 9.556 -2.744 1.00 0.00 H new ATOM 662 N CYS A 633 -3.522 6.055 1.183 1.00 0.00 N ATOM 663 CA CYS A 633 -3.204 4.889 0.366 1.00 0.00 C ATOM 664 C CYS A 633 -4.397 3.941 0.284 1.00 0.00 C ATOM 665 O CYS A 633 -5.325 4.022 1.089 1.00 0.00 O ATOM 666 CB CYS A 633 -1.992 4.154 0.940 1.00 0.00 C ATOM 667 SG CYS A 633 -1.880 4.210 2.743 1.00 0.00 S ATOM 0 H CYS A 633 -3.428 5.904 2.187 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.967 5.234 -0.640 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.028 3.112 0.621 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.085 4.586 0.517 1.00 0.00 H new ATOM 0 HG CYS A 633 -3.048 4.489 3.242 1.00 0.00 H new ATOM 673 N THR A 634 -4.366 3.044 -0.697 1.00 0.00 N ATOM 674 CA THR A 634 -5.445 2.083 -0.887 1.00 0.00 C ATOM 675 C THR A 634 -4.945 0.829 -1.595 1.00 0.00 C ATOM 676 O THR A 634 -4.184 0.910 -2.559 1.00 0.00 O ATOM 677 CB THR A 634 -6.602 2.692 -1.702 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.190 2.902 -3.057 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.057 4.010 -1.094 1.00 0.00 C ATOM 0 H THR A 634 -3.605 2.963 -1.372 1.00 0.00 H new ATOM 0 HA THR A 634 -5.810 1.816 0.105 1.00 0.00 H new ATOM 0 HB THR A 634 -7.438 1.993 -1.682 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.932 3.288 -3.568 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.874 4.421 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.398 3.841 -0.073 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.225 4.714 -1.087 1.00 0.00 H new ATOM 687 N TYR A 635 -5.379 -0.330 -1.112 1.00 0.00 N ATOM 688 CA TYR A 635 -4.974 -1.602 -1.698 1.00 0.00 C ATOM 689 C TYR A 635 -5.728 -2.763 -1.055 1.00 0.00 C ATOM 690 O TYR A 635 -6.509 -2.570 -0.124 1.00 0.00 O ATOM 691 CB TYR A 635 -3.467 -1.806 -1.534 1.00 0.00 C ATOM 692 CG TYR A 635 -3.049 -2.123 -0.116 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.744 -1.107 0.782 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.958 -3.437 0.325 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.360 -1.391 2.078 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.577 -3.730 1.620 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.279 -2.704 2.493 1.00 0.00 C ATOM 698 OH TYR A 635 -1.898 -2.993 3.783 1.00 0.00 O ATOM 0 H TYR A 635 -6.011 -0.415 -0.316 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.218 -1.577 -2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.145 -2.616 -2.188 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.949 -0.905 -1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -2.808 -0.078 0.461 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -3.189 -4.243 -0.356 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.124 -0.590 2.763 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.513 -4.757 1.948 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.118 -3.926 3.988 1.00 0.00 H new ATOM 708 N ALA A 636 -5.488 -3.968 -1.561 1.00 0.00 N ATOM 709 CA ALA A 636 -6.141 -5.161 -1.036 1.00 0.00 C ATOM 710 C ALA A 636 -5.270 -6.397 -1.236 1.00 0.00 C ATOM 711 O ALA A 636 -4.347 -6.393 -2.051 1.00 0.00 O ATOM 712 CB ALA A 636 -7.497 -5.355 -1.698 1.00 0.00 C ATOM 0 H ALA A 636 -4.846 -4.144 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.289 -5.023 0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.973 -6.249 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.127 -4.488 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.364 -5.467 -2.774 1.00 0.00 H new ATOM 718 N PHE A 637 -5.569 -7.453 -0.487 1.00 0.00 N ATOM 719 CA PHE A 637 -4.812 -8.696 -0.581 1.00 0.00 C ATOM 720 C PHE A 637 -5.652 -9.796 -1.224 1.00 0.00 C ATOM 721 O PHE A 637 -6.879 -9.793 -1.126 1.00 0.00 O ATOM 722 CB PHE A 637 -4.345 -9.139 0.806 1.00 0.00 C ATOM 723 CG PHE A 637 -3.192 -10.101 0.771 1.00 0.00 C ATOM 724 CD1 PHE A 637 -1.894 -9.643 0.610 1.00 0.00 C ATOM 725 CD2 PHE A 637 -3.406 -11.464 0.899 1.00 0.00 C ATOM 726 CE1 PHE A 637 -0.831 -10.525 0.577 1.00 0.00 C ATOM 727 CE2 PHE A 637 -2.346 -12.352 0.868 1.00 0.00 C ATOM 728 CZ PHE A 637 -1.058 -11.882 0.705 1.00 0.00 C ATOM 0 H PHE A 637 -6.330 -7.473 0.192 1.00 0.00 H new ATOM 0 HA PHE A 637 -3.940 -8.515 -1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.057 -8.259 1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.180 -9.604 1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -1.711 -8.583 0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -4.412 -11.837 1.024 1.00 0.00 H new ATOM 0 HE1 PHE A 637 0.176 -10.154 0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -2.526 -13.412 0.971 1.00 0.00 H new ATOM 0 HZ PHE A 637 -0.229 -12.574 0.678 1.00 0.00 H new ATOM 738 N TYR A 638 -4.981 -10.736 -1.881 1.00 0.00 N ATOM 739 CA TYR A 638 -5.664 -11.841 -2.542 1.00 0.00 C ATOM 740 C TYR A 638 -6.842 -11.337 -3.371 1.00 0.00 C ATOM 741 O TYR A 638 -7.840 -12.036 -3.541 1.00 0.00 O ATOM 742 CB TYR A 638 -6.152 -12.858 -1.509 1.00 0.00 C ATOM 743 CG TYR A 638 -6.192 -14.278 -2.028 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.020 -14.992 -2.243 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.401 -14.904 -2.305 1.00 0.00 C ATOM 746 CE1 TYR A 638 -5.050 -16.289 -2.718 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.441 -16.201 -2.779 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.264 -16.889 -2.984 1.00 0.00 C ATOM 749 OH TYR A 638 -6.300 -18.181 -3.457 1.00 0.00 O ATOM 0 H TYR A 638 -3.965 -10.754 -1.970 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.953 -12.325 -3.211 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.501 -12.818 -0.636 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.150 -12.574 -1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.069 -14.525 -2.035 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -8.325 -14.368 -2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.129 -16.830 -2.880 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.389 -16.674 -2.988 1.00 0.00 H new ATOM 0 HH TYR A 638 -7.231 -18.454 -3.592 1.00 0.00 H new ATOM 759 N ASP A 639 -6.716 -10.118 -3.884 1.00 0.00 N ATOM 760 CA ASP A 639 -7.768 -9.518 -4.697 1.00 0.00 C ATOM 761 C ASP A 639 -9.087 -9.472 -3.931 1.00 0.00 C ATOM 762 O ASP A 639 -10.151 -9.734 -4.491 1.00 0.00 O ATOM 763 CB ASP A 639 -7.946 -10.302 -5.998 1.00 0.00 C ATOM 764 CG ASP A 639 -7.027 -9.813 -7.099 1.00 0.00 C ATOM 765 OD1 ASP A 639 -6.627 -8.630 -7.058 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.706 -10.613 -8.003 1.00 0.00 O ATOM 0 H ASP A 639 -5.896 -9.526 -3.751 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.471 -8.497 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -7.754 -11.359 -5.811 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -8.981 -10.220 -6.330 1.00 0.00 H new ATOM 771 N PHE A 640 -9.008 -9.137 -2.647 1.00 0.00 N ATOM 772 CA PHE A 640 -10.195 -9.059 -1.804 1.00 0.00 C ATOM 773 C PHE A 640 -10.779 -7.649 -1.816 1.00 0.00 C ATOM 774 O PHE A 640 -10.245 -6.751 -2.467 1.00 0.00 O ATOM 775 CB PHE A 640 -9.856 -9.470 -0.370 1.00 0.00 C ATOM 776 CG PHE A 640 -10.016 -10.941 -0.114 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.155 -11.610 -0.530 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.027 -11.655 0.543 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.306 -12.964 -0.295 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.171 -13.009 0.781 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.312 -13.664 0.360 1.00 0.00 C ATOM 0 H PHE A 640 -8.135 -8.915 -2.168 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.940 -9.746 -2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.828 -9.181 -0.151 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.496 -8.918 0.318 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -11.935 -11.068 -1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.133 -11.147 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.200 -13.473 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.393 -13.554 1.295 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.427 -14.722 0.543 1.00 0.00 H new ATOM 791 N GLU A 641 -11.879 -7.464 -1.093 1.00 0.00 N ATOM 792 CA GLU A 641 -12.536 -6.164 -1.022 1.00 0.00 C ATOM 793 C GLU A 641 -11.512 -5.045 -0.853 1.00 0.00 C ATOM 794 O GLU A 641 -10.636 -5.115 0.010 1.00 0.00 O ATOM 795 CB GLU A 641 -13.535 -6.135 0.136 1.00 0.00 C ATOM 796 CG GLU A 641 -12.887 -6.282 1.503 1.00 0.00 C ATOM 797 CD GLU A 641 -13.891 -6.193 2.636 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.547 -5.139 2.766 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.019 -7.178 3.394 1.00 0.00 O ATOM 0 H GLU A 641 -12.334 -8.197 -0.549 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.071 -6.005 -1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.088 -5.196 0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.261 -6.937 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.370 -7.240 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.133 -5.505 1.629 1.00 0.00 H new ATOM 806 N LEU A 642 -11.629 -4.014 -1.682 1.00 0.00 N ATOM 807 CA LEU A 642 -10.713 -2.880 -1.626 1.00 0.00 C ATOM 808 C LEU A 642 -10.988 -2.019 -0.397 1.00 0.00 C ATOM 809 O LEU A 642 -12.026 -1.363 -0.307 1.00 0.00 O ATOM 810 CB LEU A 642 -10.840 -2.033 -2.894 1.00 0.00 C ATOM 811 CG LEU A 642 -9.677 -1.085 -3.187 1.00 0.00 C ATOM 812 CD1 LEU A 642 -9.545 -0.046 -2.084 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.380 -1.864 -3.345 1.00 0.00 C ATOM 0 H LEU A 642 -12.349 -3.940 -2.401 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.697 -3.268 -1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.959 -2.704 -3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.754 -1.443 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.883 -0.567 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -8.712 0.620 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.466 0.534 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.362 -0.546 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -7.563 -1.173 -3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -8.169 -2.409 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -8.477 -2.569 -4.170 1.00 0.00 H new ATOM 825 N GLN A 643 -10.051 -2.025 0.545 1.00 0.00 N ATOM 826 CA GLN A 643 -10.193 -1.243 1.768 1.00 0.00 C ATOM 827 C GLN A 643 -9.415 0.065 1.671 1.00 0.00 C ATOM 828 O GLN A 643 -8.257 0.083 1.252 1.00 0.00 O ATOM 829 CB GLN A 643 -9.707 -2.050 2.974 1.00 0.00 C ATOM 830 CG GLN A 643 -10.486 -3.336 3.199 1.00 0.00 C ATOM 831 CD GLN A 643 -11.885 -3.086 3.727 1.00 0.00 C ATOM 832 OE1 GLN A 643 -12.772 -2.619 2.856 1.00 0.00 O flip ATOM 833 NE2 GLN A 643 -12.165 -3.308 4.905 1.00 0.00 N flip ATOM 0 H GLN A 643 -9.186 -2.562 0.485 1.00 0.00 H new ATOM 0 HA GLN A 643 -11.249 -1.008 1.898 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.653 -2.292 2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -9.778 -1.430 3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -10.549 -3.887 2.261 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -9.943 -3.967 3.903 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.452 -3.667 5.540 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -13.110 -3.133 5.246 1.00 0.00 H new ATOM 842 N THR A 644 -10.060 1.161 2.060 1.00 0.00 N ATOM 843 CA THR A 644 -9.430 2.475 2.015 1.00 0.00 C ATOM 844 C THR A 644 -8.776 2.817 3.349 1.00 0.00 C ATOM 845 O THR A 644 -9.408 2.733 4.402 1.00 0.00 O ATOM 846 CB THR A 644 -10.449 3.574 1.658 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.009 3.322 0.365 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.791 4.946 1.673 1.00 0.00 C ATOM 0 H THR A 644 -11.018 1.164 2.410 1.00 0.00 H new ATOM 0 HA THR A 644 -8.665 2.433 1.239 1.00 0.00 H new ATOM 0 HB THR A 644 -11.242 3.560 2.405 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.657 4.024 0.147 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.529 5.706 1.418 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.391 5.147 2.667 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.980 4.969 0.945 1.00 0.00 H new ATOM 856 N THR A 645 -7.505 3.204 3.298 1.00 0.00 N ATOM 857 CA THR A 645 -6.765 3.558 4.502 1.00 0.00 C ATOM 858 C THR A 645 -7.280 4.863 5.099 1.00 0.00 C ATOM 859 O THR A 645 -7.797 5.733 4.399 1.00 0.00 O ATOM 860 CB THR A 645 -5.258 3.698 4.215 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.003 4.925 3.523 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.755 2.527 3.383 1.00 0.00 C ATOM 0 H THR A 645 -6.967 3.280 2.435 1.00 0.00 H new ATOM 0 HA THR A 645 -6.917 2.749 5.216 1.00 0.00 H new ATOM 0 HB THR A 645 -4.728 3.702 5.167 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.351 4.864 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.689 2.647 3.193 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.924 1.596 3.925 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.292 2.497 2.435 1.00 0.00 H new ATOM 870 N PRO A 646 -7.136 5.005 6.425 1.00 0.00 N ATOM 871 CA PRO A 646 -7.580 6.202 7.146 1.00 0.00 C ATOM 872 C PRO A 646 -6.725 7.422 6.824 1.00 0.00 C ATOM 873 O PRO A 646 -5.505 7.399 6.987 1.00 0.00 O ATOM 874 CB PRO A 646 -7.420 5.810 8.617 1.00 0.00 C ATOM 875 CG PRO A 646 -6.365 4.758 8.616 1.00 0.00 C ATOM 876 CD PRO A 646 -6.529 4.008 7.323 1.00 0.00 C ATOM 0 HA PRO A 646 -8.596 6.488 6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.125 6.665 9.225 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.355 5.432 9.030 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.372 5.201 8.687 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.478 4.091 9.471 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.572 3.652 6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.169 3.134 7.444 1.00 0.00 H new ATOM 884 N VAL A 647 -7.372 8.489 6.366 1.00 0.00 N ATOM 885 CA VAL A 647 -6.671 9.720 6.023 1.00 0.00 C ATOM 886 C VAL A 647 -6.119 10.404 7.268 1.00 0.00 C ATOM 887 O VAL A 647 -6.770 10.436 8.312 1.00 0.00 O ATOM 888 CB VAL A 647 -7.594 10.703 5.278 1.00 0.00 C ATOM 889 CG1 VAL A 647 -6.796 11.877 4.732 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.340 9.989 4.161 1.00 0.00 C ATOM 0 H VAL A 647 -8.381 8.525 6.224 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.845 9.441 5.369 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.328 11.092 5.984 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.465 12.560 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.312 12.402 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.038 11.511 4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -8.988 10.698 3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.623 9.571 3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -8.944 9.186 4.583 1.00 0.00 H new ATOM 900 N VAL A 648 -4.913 10.950 7.151 1.00 0.00 N ATOM 901 CA VAL A 648 -4.272 11.635 8.267 1.00 0.00 C ATOM 902 C VAL A 648 -3.532 12.882 7.795 1.00 0.00 C ATOM 903 O VAL A 648 -2.875 12.870 6.755 1.00 0.00 O ATOM 904 CB VAL A 648 -3.281 10.711 8.999 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.638 11.437 10.171 1.00 0.00 C ATOM 906 CG2 VAL A 648 -3.982 9.444 9.467 1.00 0.00 C ATOM 0 H VAL A 648 -4.360 10.931 6.294 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.065 11.925 8.957 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.493 10.428 8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -1.941 10.768 10.676 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.101 12.312 9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.411 11.752 10.872 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.268 8.802 9.982 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.791 9.706 10.148 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.390 8.915 8.606 1.00 0.00 H new ATOM 916 N ARG A 649 -3.644 13.958 8.568 1.00 0.00 N ATOM 917 CA ARG A 649 -2.987 15.214 8.228 1.00 0.00 C ATOM 918 C ARG A 649 -1.544 15.224 8.726 1.00 0.00 C ATOM 919 O ARG A 649 -1.289 15.083 9.921 1.00 0.00 O ATOM 920 CB ARG A 649 -3.753 16.394 8.828 1.00 0.00 C ATOM 921 CG ARG A 649 -5.127 16.605 8.212 1.00 0.00 C ATOM 922 CD ARG A 649 -5.532 18.070 8.242 1.00 0.00 C ATOM 923 NE ARG A 649 -5.686 18.567 9.607 1.00 0.00 N ATOM 924 CZ ARG A 649 -6.769 18.358 10.348 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.787 17.664 9.858 1.00 0.00 N ATOM 926 NH2 ARG A 649 -6.834 18.843 11.581 1.00 0.00 N ATOM 0 H ARG A 649 -4.183 13.985 9.433 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.980 15.309 7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.865 16.236 9.901 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -3.163 17.302 8.700 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.124 16.248 7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.864 16.011 8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -4.781 18.665 7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -6.470 18.198 7.701 1.00 0.00 H new ATOM 0 HE ARG A 649 -4.920 19.104 10.014 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -7.740 17.289 8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.617 17.505 10.429 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -6.052 19.377 11.961 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -7.666 18.682 12.149 1.00 0.00 H new ATOM 940 N GLY A 650 -0.605 15.393 7.801 1.00 0.00 N ATOM 941 CA GLY A 650 0.800 15.418 8.165 1.00 0.00 C ATOM 942 C GLY A 650 1.679 14.746 7.129 1.00 0.00 C ATOM 943 O GLY A 650 1.182 14.101 6.205 1.00 0.00 O ATOM 0 H GLY A 650 -0.792 15.513 6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.121 16.452 8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.932 14.921 9.126 1.00 0.00 H new ATOM 947 N LEU A 651 2.990 14.898 7.281 1.00 0.00 N ATOM 948 CA LEU A 651 3.942 14.303 6.350 1.00 0.00 C ATOM 949 C LEU A 651 4.321 12.891 6.787 1.00 0.00 C ATOM 950 O LEU A 651 4.367 11.969 5.972 1.00 0.00 O ATOM 951 CB LEU A 651 5.197 15.171 6.247 1.00 0.00 C ATOM 952 CG LEU A 651 5.027 16.516 5.540 1.00 0.00 C ATOM 953 CD1 LEU A 651 6.066 17.512 6.030 1.00 0.00 C ATOM 954 CD2 LEU A 651 5.122 16.341 4.031 1.00 0.00 C ATOM 0 H LEU A 651 3.418 15.428 8.040 1.00 0.00 H new ATOM 0 HA LEU A 651 3.467 14.246 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.569 15.357 7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 651 5.966 14.603 5.723 1.00 0.00 H new ATOM 0 HG LEU A 651 4.038 16.908 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.929 18.463 5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 651 5.950 17.660 7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 651 7.065 17.128 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.999 17.308 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 651 6.097 15.927 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.339 15.662 3.693 1.00 0.00 H new ATOM 966 N HIS A 652 4.590 12.729 8.078 1.00 0.00 N ATOM 967 CA HIS A 652 4.962 11.429 8.625 1.00 0.00 C ATOM 968 C HIS A 652 3.884 10.909 9.571 1.00 0.00 C ATOM 969 O HIS A 652 4.087 10.799 10.781 1.00 0.00 O ATOM 970 CB HIS A 652 6.300 11.525 9.360 1.00 0.00 C ATOM 971 CG HIS A 652 7.341 12.297 8.609 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.424 11.701 7.998 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.460 13.624 8.372 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.165 12.629 7.419 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.602 13.804 7.631 1.00 0.00 N ATOM 0 H HIS A 652 4.557 13.482 8.765 1.00 0.00 H new ATOM 0 HA HIS A 652 5.061 10.728 7.796 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.140 11.996 10.330 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.673 10.519 9.552 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.783 14.397 8.704 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.076 12.456 6.866 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.958 14.700 7.298 1.00 0.00 H new ATOM 983 N PRO A 653 2.711 10.582 9.010 1.00 0.00 N ATOM 984 CA PRO A 653 1.578 10.068 9.786 1.00 0.00 C ATOM 985 C PRO A 653 1.829 8.660 10.315 1.00 0.00 C ATOM 986 O PRO A 653 2.868 8.061 10.042 1.00 0.00 O ATOM 987 CB PRO A 653 0.429 10.062 8.775 1.00 0.00 C ATOM 988 CG PRO A 653 1.094 9.953 7.446 1.00 0.00 C ATOM 989 CD PRO A 653 2.400 10.688 7.575 1.00 0.00 C ATOM 0 HA PRO A 653 1.382 10.673 10.671 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.247 9.225 8.949 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.166 10.973 8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.258 8.910 7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.475 10.391 6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.178 10.235 6.961 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.309 11.727 7.259 1.00 0.00 H new ATOM 997 N GLU A 654 0.870 8.139 11.073 1.00 0.00 N ATOM 998 CA GLU A 654 0.989 6.801 11.641 1.00 0.00 C ATOM 999 C GLU A 654 -0.280 5.989 11.392 1.00 0.00 C ATOM 1000 O GLU A 654 -0.988 5.621 12.329 1.00 0.00 O ATOM 1001 CB GLU A 654 1.268 6.883 13.143 1.00 0.00 C ATOM 1002 CG GLU A 654 2.745 6.984 13.483 1.00 0.00 C ATOM 1003 CD GLU A 654 3.011 6.870 14.972 1.00 0.00 C ATOM 1004 OE1 GLU A 654 2.504 7.721 15.731 1.00 0.00 O ATOM 1005 OE2 GLU A 654 3.725 5.929 15.377 1.00 0.00 O ATOM 0 H GLU A 654 0.003 8.622 11.308 1.00 0.00 H new ATOM 0 HA GLU A 654 1.823 6.299 11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.749 7.749 13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 654 0.851 6.001 13.630 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.289 6.198 12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.133 7.936 13.120 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.560 5.716 10.122 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.743 4.951 9.749 1.00 0.00 C ATOM 1014 C TYR A 655 -2.060 3.890 10.798 1.00 0.00 C ATOM 1015 O TYR A 655 -3.119 3.915 11.423 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.540 4.290 8.384 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.318 5.278 7.261 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.376 6.007 6.731 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.051 5.481 6.728 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.178 6.909 5.704 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.156 6.382 5.702 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.911 7.094 5.193 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.709 7.992 4.170 1.00 0.00 O ATOM 0 H TYR A 655 0.016 6.013 9.334 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.585 5.640 9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.685 3.617 8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.412 3.679 8.152 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.370 5.866 7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.786 4.925 7.123 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -3.012 7.467 5.303 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.148 6.529 5.300 1.00 0.00 H new ATOM 0 HH TYR A 655 0.240 8.003 3.927 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.132 2.957 10.985 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.311 1.885 11.958 1.00 0.00 C ATOM 1035 C ASN A 656 -2.570 1.080 11.655 1.00 0.00 C ATOM 1036 O ASN A 656 -3.308 0.696 12.563 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.389 2.461 13.374 1.00 0.00 C ATOM 1038 CG ASN A 656 -0.025 2.572 14.029 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.731 3.596 13.651 1.00 0.00 O flip ATOM 1040 ND2 ASN A 656 0.343 1.746 14.864 1.00 0.00 N flip ATOM 0 H ASN A 656 -0.249 2.921 10.476 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.451 1.219 11.890 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.853 3.447 13.337 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.032 1.829 13.986 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -0.272 0.975 15.124 1.00 0.00 H new ATOM 0 HD22 ASN A 656 1.263 1.833 15.296 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.810 0.826 10.373 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.980 0.067 9.949 1.00 0.00 C ATOM 1049 C PHE A 657 -3.678 -1.429 9.924 1.00 0.00 C ATOM 1050 O PHE A 657 -2.584 -1.847 9.543 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.441 0.529 8.565 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.511 -0.341 7.968 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.730 -0.500 8.607 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.296 -1.000 6.768 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.716 -1.299 8.060 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.279 -1.800 6.217 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.489 -1.951 6.864 1.00 0.00 C ATOM 0 H PHE A 657 -2.209 1.135 9.609 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.779 0.247 10.669 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.813 1.551 8.637 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.583 0.549 7.893 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.912 0.006 9.543 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.351 -0.887 6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.663 -1.413 8.567 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -6.101 -2.307 5.280 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.257 -2.578 6.436 1.00 0.00 H new ATOM 1067 N THR A 658 -4.656 -2.231 10.333 1.00 0.00 N ATOM 1068 CA THR A 658 -4.495 -3.680 10.359 1.00 0.00 C ATOM 1069 C THR A 658 -5.510 -4.362 9.449 1.00 0.00 C ATOM 1070 O THR A 658 -6.714 -4.134 9.565 1.00 0.00 O ATOM 1071 CB THR A 658 -4.648 -4.236 11.787 1.00 0.00 C ATOM 1072 OG1 THR A 658 -3.788 -3.525 12.685 1.00 0.00 O ATOM 1073 CG2 THR A 658 -4.316 -5.720 11.828 1.00 0.00 C ATOM 0 H THR A 658 -5.568 -1.902 10.651 1.00 0.00 H new ATOM 0 HA THR A 658 -3.488 -3.893 10.000 1.00 0.00 H new ATOM 0 HB THR A 658 -5.685 -4.103 12.096 1.00 0.00 H new ATOM 0 HG1 THR A 658 -3.893 -3.884 13.591 1.00 0.00 H new ATOM 0 HG21 THR A 658 -4.431 -6.091 12.847 1.00 0.00 H new ATOM 0 HG22 THR A 658 -4.991 -6.262 11.166 1.00 0.00 H new ATOM 0 HG23 THR A 658 -3.287 -5.872 11.501 1.00 0.00 H new ATOM 1081 N SER A 659 -5.016 -5.201 8.543 1.00 0.00 N ATOM 1082 CA SER A 659 -5.880 -5.914 7.611 1.00 0.00 C ATOM 1083 C SER A 659 -5.749 -7.423 7.795 1.00 0.00 C ATOM 1084 O SER A 659 -4.644 -7.965 7.796 1.00 0.00 O ATOM 1085 CB SER A 659 -5.535 -5.533 6.170 1.00 0.00 C ATOM 1086 OG SER A 659 -6.677 -5.614 5.334 1.00 0.00 O ATOM 0 H SER A 659 -4.022 -5.403 8.435 1.00 0.00 H new ATOM 0 HA SER A 659 -6.911 -5.628 7.818 1.00 0.00 H new ATOM 0 HB2 SER A 659 -5.133 -4.520 6.145 1.00 0.00 H new ATOM 0 HB3 SER A 659 -4.756 -6.195 5.792 1.00 0.00 H new ATOM 0 HG SER A 659 -6.630 -6.430 4.794 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.886 -8.095 7.949 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.898 -9.541 8.135 1.00 0.00 C ATOM 1094 C GLN A 660 -7.699 -10.224 7.031 1.00 0.00 C ATOM 1095 O GLN A 660 -8.914 -10.054 6.935 1.00 0.00 O ATOM 1096 CB GLN A 660 -7.487 -9.896 9.502 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.668 -9.373 10.671 1.00 0.00 C ATOM 1098 CD GLN A 660 -7.349 -9.595 12.006 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -8.558 -9.403 12.139 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.575 -10.003 13.005 1.00 0.00 N ATOM 0 H GLN A 660 -7.809 -7.662 7.949 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.869 -9.897 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -8.498 -9.494 9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.569 -10.980 9.583 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.695 -9.865 10.677 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.485 -8.307 10.534 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -5.578 -10.150 12.850 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -6.978 -10.170 13.927 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.009 -10.997 6.199 1.00 0.00 N ATOM 1110 CA TYR A 661 -7.655 -11.704 5.100 1.00 0.00 C ATOM 1111 C TYR A 661 -7.370 -13.201 5.172 1.00 0.00 C ATOM 1112 O TYR A 661 -6.235 -13.639 4.980 1.00 0.00 O ATOM 1113 CB TYR A 661 -7.178 -11.147 3.757 1.00 0.00 C ATOM 1114 CG TYR A 661 -7.544 -9.696 3.540 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.870 -9.283 3.560 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -6.563 -8.739 3.312 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -9.209 -7.959 3.361 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -6.893 -7.412 3.114 1.00 0.00 C ATOM 1119 CZ TYR A 661 -8.217 -7.027 3.139 1.00 0.00 C ATOM 1120 OH TYR A 661 -8.549 -5.707 2.940 1.00 0.00 O ATOM 0 H TYR A 661 -6.003 -11.150 6.265 1.00 0.00 H new ATOM 0 HA TYR A 661 -8.731 -11.553 5.187 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -6.095 -11.254 3.693 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -7.605 -11.745 2.952 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -9.650 -10.010 3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -5.525 -9.037 3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -10.245 -7.655 3.379 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -6.118 -6.680 2.941 1.00 0.00 H new ATOM 0 HH TYR A 661 -8.110 -5.153 3.619 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.408 -13.982 5.450 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.272 -15.431 5.548 1.00 0.00 C ATOM 1132 C LEU A 662 -8.079 -16.054 4.169 1.00 0.00 C ATOM 1133 O LEU A 662 -8.995 -16.061 3.346 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.504 -16.034 6.225 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.296 -17.381 6.918 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.772 -18.414 5.932 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -8.343 -17.234 8.096 1.00 0.00 C ATOM 0 H LEU A 662 -9.354 -13.636 5.612 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.391 -15.649 6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.874 -15.322 6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.286 -16.151 5.475 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.259 -17.725 7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.630 -19.366 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.490 -18.541 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.820 -18.076 5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.207 -18.203 8.577 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.380 -16.867 7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -8.759 -16.527 8.814 1.00 0.00 H new ATOM 1149 N VAL A 663 -6.883 -16.578 3.924 1.00 0.00 N ATOM 1150 CA VAL A 663 -6.570 -17.207 2.646 1.00 0.00 C ATOM 1151 C VAL A 663 -6.094 -18.642 2.842 1.00 0.00 C ATOM 1152 O VAL A 663 -5.248 -18.916 3.694 1.00 0.00 O ATOM 1153 CB VAL A 663 -5.490 -16.418 1.882 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.069 -15.131 1.316 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.303 -16.126 2.787 1.00 0.00 C ATOM 0 H VAL A 663 -6.114 -16.580 4.594 1.00 0.00 H new ATOM 0 HA VAL A 663 -7.489 -17.210 2.060 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.141 -17.028 1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.291 -14.587 0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -6.883 -15.369 0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.448 -14.513 2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -3.550 -15.568 2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.634 -15.536 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -3.874 -17.064 3.138 1.00 0.00 H new ATOM 1165 N HIS A 664 -6.642 -19.555 2.047 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.272 -20.964 2.131 1.00 0.00 C ATOM 1167 C HIS A 664 -5.422 -21.375 0.933 1.00 0.00 C ATOM 1168 O HIS A 664 -5.947 -21.676 -0.140 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.524 -21.838 2.208 1.00 0.00 C ATOM 1170 CG HIS A 664 -8.498 -21.587 1.098 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -8.522 -22.328 -0.065 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -9.489 -20.672 0.979 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -9.483 -21.878 -0.851 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.085 -20.873 -0.241 1.00 0.00 N ATOM 0 H HIS A 664 -7.344 -19.345 1.337 1.00 0.00 H new ATOM 0 HA HIS A 664 -5.683 -21.106 3.037 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.227 -22.887 2.190 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.021 -21.664 3.163 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -9.760 -19.923 1.708 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -9.734 -22.266 -1.827 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -10.866 -20.334 -0.616 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.107 -21.385 1.122 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.184 -21.759 0.056 1.00 0.00 C ATOM 1184 C VAL A 665 -1.747 -21.798 0.563 1.00 0.00 C ATOM 1185 O VAL A 665 -1.400 -21.119 1.528 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.272 -20.783 -1.132 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -3.030 -19.355 -0.668 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -2.282 -21.175 -2.218 1.00 0.00 C ATOM 0 H VAL A 665 -3.656 -21.139 2.003 1.00 0.00 H new ATOM 0 HA VAL A 665 -3.475 -22.754 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 665 -4.276 -20.838 -1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -3.096 -18.679 -1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -3.782 -19.080 0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -2.038 -19.281 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -2.358 -20.475 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -1.270 -21.150 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -2.508 -22.182 -2.570 1.00 0.00 H new ATOM 1198 N ASN A 666 -0.914 -22.597 -0.097 1.00 0.00 N ATOM 1199 CA ASN A 666 0.487 -22.725 0.287 1.00 0.00 C ATOM 1200 C ASN A 666 1.400 -22.560 -0.925 1.00 0.00 C ATOM 1201 O ASN A 666 2.094 -21.553 -1.059 1.00 0.00 O ATOM 1202 CB ASN A 666 0.736 -24.083 0.946 1.00 0.00 C ATOM 1203 CG ASN A 666 -0.161 -24.316 2.147 1.00 0.00 C ATOM 1204 OD1 ASN A 666 0.172 -23.930 3.267 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -1.304 -24.950 1.917 1.00 0.00 N ATOM 0 H ASN A 666 -1.185 -23.165 -0.900 1.00 0.00 H new ATOM 0 HA ASN A 666 0.715 -21.935 1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 666 0.572 -24.874 0.215 1.00 0.00 H new ATOM 0 HB3 ASN A 666 1.779 -24.147 1.257 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -1.948 -25.135 2.686 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -1.538 -25.252 0.971 1.00 0.00 H new ATOM 1212 N ASP A 667 1.392 -23.556 -1.804 1.00 0.00 N ATOM 1213 CA ASP A 667 2.218 -23.522 -3.005 1.00 0.00 C ATOM 1214 C ASP A 667 1.789 -22.384 -3.927 1.00 0.00 C ATOM 1215 O ASP A 667 2.605 -21.553 -4.327 1.00 0.00 O ATOM 1216 CB ASP A 667 2.132 -24.856 -3.747 1.00 0.00 C ATOM 1217 CG ASP A 667 3.084 -24.926 -4.925 1.00 0.00 C ATOM 1218 OD1 ASP A 667 4.312 -24.935 -4.696 1.00 0.00 O ATOM 1219 OD2 ASP A 667 2.601 -24.973 -6.076 1.00 0.00 O ATOM 0 H ASP A 667 0.823 -24.397 -1.707 1.00 0.00 H new ATOM 0 HA ASP A 667 3.251 -23.350 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 667 2.355 -25.668 -3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 667 1.112 -25.008 -4.099 1.00 0.00 H new ATOM 1224 N LEU A 668 0.503 -22.354 -4.261 1.00 0.00 N ATOM 1225 CA LEU A 668 -0.035 -21.319 -5.137 1.00 0.00 C ATOM 1226 C LEU A 668 0.154 -19.935 -4.524 1.00 0.00 C ATOM 1227 O LEU A 668 0.028 -18.919 -5.208 1.00 0.00 O ATOM 1228 CB LEU A 668 -1.519 -21.572 -5.406 1.00 0.00 C ATOM 1229 CG LEU A 668 -1.840 -22.516 -6.565 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -1.298 -23.909 -6.283 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -3.340 -22.566 -6.813 1.00 0.00 C ATOM 0 H LEU A 668 -0.186 -23.034 -3.939 1.00 0.00 H new ATOM 0 HA LEU A 668 0.510 -21.356 -6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -1.968 -21.977 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -2.001 -20.614 -5.600 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.356 -22.134 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.536 -24.568 -7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.217 -23.860 -6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -1.753 -24.299 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -3.549 -23.243 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.845 -22.923 -5.916 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.701 -21.568 -7.060 1.00 0.00 H new ATOM 1243 N PHE A 669 0.459 -19.902 -3.231 1.00 0.00 N ATOM 1244 CA PHE A 669 0.667 -18.643 -2.526 1.00 0.00 C ATOM 1245 C PHE A 669 1.945 -17.958 -3.002 1.00 0.00 C ATOM 1246 O PHE A 669 2.038 -16.729 -3.012 1.00 0.00 O ATOM 1247 CB PHE A 669 0.736 -18.884 -1.017 1.00 0.00 C ATOM 1248 CG PHE A 669 0.620 -17.627 -0.203 1.00 0.00 C ATOM 1249 CD1 PHE A 669 1.622 -16.671 -0.234 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -0.491 -17.402 0.594 1.00 0.00 C ATOM 1251 CE1 PHE A 669 1.518 -15.513 0.513 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -0.601 -16.246 1.343 1.00 0.00 C ATOM 1253 CZ PHE A 669 0.405 -15.301 1.304 1.00 0.00 C ATOM 0 H PHE A 669 0.568 -20.733 -2.650 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.178 -17.990 -2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.062 -19.568 -0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 669 1.679 -19.376 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 669 2.495 -16.833 -0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.280 -18.139 0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 669 2.306 -14.775 0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.473 -16.082 1.958 1.00 0.00 H new ATOM 0 HZ PHE A 669 0.322 -14.398 1.891 1.00 0.00 H new ATOM 1263 N LEU A 670 2.929 -18.760 -3.394 1.00 0.00 N ATOM 1264 CA LEU A 670 4.203 -18.233 -3.870 1.00 0.00 C ATOM 1265 C LEU A 670 4.099 -17.793 -5.327 1.00 0.00 C ATOM 1266 O LEU A 670 4.256 -16.613 -5.641 1.00 0.00 O ATOM 1267 CB LEU A 670 5.301 -19.287 -3.720 1.00 0.00 C ATOM 1268 CG LEU A 670 5.826 -19.512 -2.302 1.00 0.00 C ATOM 1269 CD1 LEU A 670 6.835 -20.649 -2.281 1.00 0.00 C ATOM 1270 CD2 LEU A 670 6.447 -18.235 -1.754 1.00 0.00 C ATOM 0 H LEU A 670 2.869 -19.778 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 670 4.458 -17.363 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.921 -20.235 -4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.140 -19.002 -4.355 1.00 0.00 H new ATOM 0 HG LEU A 670 4.986 -19.787 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 670 7.198 -20.795 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 670 6.359 -21.565 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 670 7.673 -20.404 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 670 6.815 -18.414 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 670 7.275 -17.930 -2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.696 -17.446 -1.732 1.00 0.00 H new ATOM 1282 N GLN A 671 3.832 -18.749 -6.211 1.00 0.00 N ATOM 1283 CA GLN A 671 3.706 -18.459 -7.634 1.00 0.00 C ATOM 1284 C GLN A 671 2.956 -17.150 -7.859 1.00 0.00 C ATOM 1285 O GLN A 671 3.158 -16.472 -8.866 1.00 0.00 O ATOM 1286 CB GLN A 671 2.984 -19.603 -8.347 1.00 0.00 C ATOM 1287 CG GLN A 671 1.468 -19.497 -8.289 1.00 0.00 C ATOM 1288 CD GLN A 671 0.776 -20.591 -9.076 1.00 0.00 C ATOM 1289 OE1 GLN A 671 1.378 -21.616 -9.400 1.00 0.00 O ATOM 1290 NE2 GLN A 671 -0.497 -20.380 -9.390 1.00 0.00 N ATOM 0 H GLN A 671 3.699 -19.730 -5.967 1.00 0.00 H new ATOM 0 HA GLN A 671 4.709 -18.357 -8.048 1.00 0.00 H new ATOM 0 HB2 GLN A 671 3.299 -19.626 -9.390 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.291 -20.549 -7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.144 -19.542 -7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.160 -18.526 -8.677 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -0.957 -19.517 -9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -1.015 -21.081 -9.920 1.00 0.00 H new ATOM 1299 N TYR A 672 2.089 -16.801 -6.915 1.00 0.00 N ATOM 1300 CA TYR A 672 1.306 -15.575 -7.011 1.00 0.00 C ATOM 1301 C TYR A 672 2.185 -14.349 -6.786 1.00 0.00 C ATOM 1302 O TYR A 672 2.258 -13.459 -7.634 1.00 0.00 O ATOM 1303 CB TYR A 672 0.165 -15.592 -5.993 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.469 -14.238 -5.771 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -1.526 -13.807 -6.564 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -0.012 -13.389 -4.771 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -2.109 -12.570 -6.366 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -0.589 -12.151 -4.565 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.637 -11.746 -5.365 1.00 0.00 C ATOM 1310 OH TYR A 672 -2.214 -10.513 -5.164 1.00 0.00 O ATOM 0 H TYR A 672 1.911 -17.350 -6.074 1.00 0.00 H new ATOM 0 HA TYR A 672 0.886 -15.520 -8.015 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.600 -16.291 -6.329 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.543 -15.967 -5.042 1.00 0.00 H new ATOM 0 HD1 TYR A 672 -1.898 -14.450 -7.348 1.00 0.00 H new ATOM 0 HD2 TYR A 672 0.809 -13.702 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 672 -2.929 -12.250 -6.991 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -0.222 -11.504 -3.782 1.00 0.00 H new ATOM 0 HH TYR A 672 -1.765 -10.059 -4.420 1.00 0.00 H new ATOM 1320 N ILE A 673 2.852 -14.309 -5.637 1.00 0.00 N ATOM 1321 CA ILE A 673 3.728 -13.194 -5.300 1.00 0.00 C ATOM 1322 C ILE A 673 4.843 -13.041 -6.329 1.00 0.00 C ATOM 1323 O ILE A 673 5.259 -11.927 -6.646 1.00 0.00 O ATOM 1324 CB ILE A 673 4.353 -13.371 -3.904 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.261 -13.410 -2.833 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.341 -12.249 -3.620 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.798 -13.565 -1.428 1.00 0.00 C ATOM 0 H ILE A 673 2.802 -15.036 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 673 3.110 -12.296 -5.301 1.00 0.00 H new ATOM 0 HB ILE A 673 4.892 -14.318 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.675 -12.493 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.583 -14.236 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.774 -12.388 -2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.133 -12.264 -4.368 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.824 -11.290 -3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.968 -13.585 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.360 -14.496 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.453 -12.726 -1.194 1.00 0.00 H new ATOM 1339 N GLN A 674 5.321 -14.167 -6.847 1.00 0.00 N ATOM 1340 CA GLN A 674 6.388 -14.157 -7.842 1.00 0.00 C ATOM 1341 C GLN A 674 5.879 -13.634 -9.181 1.00 0.00 C ATOM 1342 O GLN A 674 6.342 -12.606 -9.675 1.00 0.00 O ATOM 1343 CB GLN A 674 6.964 -15.563 -8.016 1.00 0.00 C ATOM 1344 CG GLN A 674 8.129 -15.863 -7.086 1.00 0.00 C ATOM 1345 CD GLN A 674 8.947 -17.056 -7.541 1.00 0.00 C ATOM 1346 OE1 GLN A 674 9.609 -17.010 -8.578 1.00 0.00 O ATOM 1347 NE2 GLN A 674 8.905 -18.133 -6.765 1.00 0.00 N ATOM 0 H GLN A 674 4.987 -15.097 -6.595 1.00 0.00 H new ATOM 0 HA GLN A 674 7.175 -13.491 -7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.174 -16.294 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.293 -15.687 -9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.775 -14.987 -7.024 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.749 -16.050 -6.082 1.00 0.00 H new ATOM 0 HE21 GLN A 674 8.343 -18.127 -5.914 1.00 0.00 H new ATOM 0 HE22 GLN A 674 9.435 -18.966 -7.020 1.00 0.00 H new ATOM 1356 N LYS A 675 4.923 -14.348 -9.765 1.00 0.00 N ATOM 1357 CA LYS A 675 4.349 -13.957 -11.047 1.00 0.00 C ATOM 1358 C LYS A 675 3.754 -12.554 -10.971 1.00 0.00 C ATOM 1359 O LYS A 675 4.224 -11.634 -11.639 1.00 0.00 O ATOM 1360 CB LYS A 675 3.272 -14.957 -11.474 1.00 0.00 C ATOM 1361 CG LYS A 675 3.826 -16.311 -11.881 1.00 0.00 C ATOM 1362 CD LYS A 675 2.716 -17.325 -12.100 1.00 0.00 C ATOM 1363 CE LYS A 675 3.206 -18.525 -12.895 1.00 0.00 C ATOM 1364 NZ LYS A 675 4.276 -19.269 -12.174 1.00 0.00 N ATOM 0 H LYS A 675 4.529 -15.202 -9.370 1.00 0.00 H new ATOM 0 HA LYS A 675 5.148 -13.955 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.569 -15.094 -10.652 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.710 -14.538 -12.309 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.410 -16.206 -12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 675 4.505 -16.674 -11.109 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.331 -17.658 -11.136 1.00 0.00 H new ATOM 0 HD3 LYS A 675 1.888 -16.851 -12.627 1.00 0.00 H new ATOM 0 HE2 LYS A 675 2.369 -19.195 -13.094 1.00 0.00 H new ATOM 0 HE3 LYS A 675 3.584 -18.191 -13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 5.161 -19.217 -12.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 4.420 -18.846 -11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 3.994 -20.264 -12.066 1.00 0.00 H new ATOM 1378 N ASN A 676 2.719 -12.399 -10.152 1.00 0.00 N ATOM 1379 CA ASN A 676 2.061 -11.108 -9.989 1.00 0.00 C ATOM 1380 C ASN A 676 2.426 -10.477 -8.649 1.00 0.00 C ATOM 1381 O ASN A 676 2.918 -11.153 -7.744 1.00 0.00 O ATOM 1382 CB ASN A 676 0.543 -11.269 -10.092 1.00 0.00 C ATOM 1383 CG ASN A 676 0.140 -12.284 -11.144 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -0.173 -11.927 -12.280 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.144 -13.558 -10.769 1.00 0.00 N ATOM 0 H ASN A 676 2.318 -13.151 -9.591 1.00 0.00 H new ATOM 0 HA ASN A 676 2.405 -10.450 -10.787 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.146 -11.576 -9.124 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.093 -10.305 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.119 -14.286 -11.433 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.411 -13.809 -9.817 1.00 0.00 H new ATOM 1392 N THR A 677 2.182 -9.175 -8.527 1.00 0.00 N ATOM 1393 CA THR A 677 2.486 -8.452 -7.299 1.00 0.00 C ATOM 1394 C THR A 677 1.395 -7.437 -6.975 1.00 0.00 C ATOM 1395 O THR A 677 0.477 -7.225 -7.767 1.00 0.00 O ATOM 1396 CB THR A 677 3.838 -7.722 -7.396 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.884 -6.933 -8.590 1.00 0.00 O ATOM 1398 CG2 THR A 677 4.991 -8.715 -7.394 1.00 0.00 C ATOM 0 H THR A 677 1.775 -8.600 -9.265 1.00 0.00 H new ATOM 0 HA THR A 677 2.539 -9.193 -6.501 1.00 0.00 H new ATOM 0 HB THR A 677 3.938 -7.072 -6.527 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.746 -6.471 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 677 5.936 -8.176 -7.463 1.00 0.00 H new ATOM 0 HG22 THR A 677 4.971 -9.294 -6.471 1.00 0.00 H new ATOM 0 HG23 THR A 677 4.894 -9.387 -8.246 1.00 0.00 H new ATOM 1406 N ILE A 678 1.503 -6.813 -5.807 1.00 0.00 N ATOM 1407 CA ILE A 678 0.526 -5.819 -5.379 1.00 0.00 C ATOM 1408 C ILE A 678 0.909 -4.427 -5.869 1.00 0.00 C ATOM 1409 O ILE A 678 2.088 -4.073 -5.909 1.00 0.00 O ATOM 1410 CB ILE A 678 0.385 -5.792 -3.846 1.00 0.00 C ATOM 1411 CG1 ILE A 678 -0.174 -7.123 -3.340 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.510 -4.638 -3.417 1.00 0.00 C ATOM 1413 CD1 ILE A 678 0.895 -8.146 -3.024 1.00 0.00 C ATOM 0 H ILE A 678 2.257 -6.978 -5.140 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.430 -6.106 -5.818 1.00 0.00 H new ATOM 0 HB ILE A 678 1.372 -5.644 -3.407 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.768 -6.941 -2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.848 -7.534 -4.092 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.600 -4.632 -2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.074 -3.696 -3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.498 -4.758 -3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.426 -9.065 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.474 -8.357 -3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.556 -7.755 -2.250 1.00 0.00 H new ATOM 1425 N THR A 679 -0.095 -3.638 -6.238 1.00 0.00 N ATOM 1426 CA THR A 679 0.136 -2.283 -6.723 1.00 0.00 C ATOM 1427 C THR A 679 -0.497 -1.252 -5.796 1.00 0.00 C ATOM 1428 O THR A 679 -1.718 -1.095 -5.766 1.00 0.00 O ATOM 1429 CB THR A 679 -0.426 -2.093 -8.145 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.097 -3.100 -9.018 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.076 -0.714 -8.685 1.00 0.00 C ATOM 0 H THR A 679 -1.076 -3.914 -6.210 1.00 0.00 H new ATOM 0 HA THR A 679 1.216 -2.134 -6.744 1.00 0.00 H new ATOM 0 HB THR A 679 -1.511 -2.183 -8.098 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.267 -2.973 -9.919 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.483 -0.603 -9.690 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.501 0.050 -8.035 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.008 -0.600 -8.718 1.00 0.00 H new ATOM 1439 N LEU A 680 0.341 -0.549 -5.042 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.137 0.470 -4.114 1.00 0.00 C ATOM 1441 C LEU A 680 0.406 1.846 -4.488 1.00 0.00 C ATOM 1442 O LEU A 680 1.584 2.135 -4.283 1.00 0.00 O ATOM 1443 CB LEU A 680 0.276 0.119 -2.683 1.00 0.00 C ATOM 1444 CG LEU A 680 0.098 1.225 -1.642 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.188 0.628 -0.273 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.332 2.113 -1.592 1.00 0.00 C ATOM 0 H LEU A 680 1.354 -0.666 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.225 0.500 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.300 -0.750 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.324 -0.179 -2.692 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.755 1.838 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.312 1.430 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -1.101 0.035 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.644 -0.009 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.188 2.895 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.202 1.513 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.492 2.569 -2.569 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.463 2.690 -5.037 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.070 4.035 -5.439 1.00 0.00 C ATOM 1460 C GLU A 681 -0.465 5.057 -4.376 1.00 0.00 C ATOM 1461 O GLU A 681 -1.545 4.974 -3.790 1.00 0.00 O ATOM 1462 CB GLU A 681 -0.714 4.400 -6.778 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.493 3.360 -7.863 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.573 2.296 -7.880 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -1.745 1.608 -6.852 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.247 2.152 -8.921 1.00 0.00 O ATOM 0 H GLU A 681 -1.442 2.466 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 681 1.014 4.052 -5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -1.785 4.537 -6.631 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.313 5.356 -7.116 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -0.460 3.855 -8.834 1.00 0.00 H new ATOM 0 HG3 GLU A 681 0.477 2.885 -7.714 1.00 0.00 H new ATOM 1473 N VAL A 682 0.417 6.021 -4.134 1.00 0.00 N ATOM 1474 CA VAL A 682 0.162 7.060 -3.143 1.00 0.00 C ATOM 1475 C VAL A 682 -0.369 8.328 -3.801 1.00 0.00 C ATOM 1476 O VAL A 682 0.398 9.138 -4.323 1.00 0.00 O ATOM 1477 CB VAL A 682 1.435 7.402 -2.347 1.00 0.00 C ATOM 1478 CG1 VAL A 682 1.167 8.539 -1.373 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.952 6.173 -1.615 1.00 0.00 C ATOM 0 H VAL A 682 1.315 6.104 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 682 -0.590 6.667 -2.459 1.00 0.00 H new ATOM 0 HB VAL A 682 2.203 7.729 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 682 2.078 8.766 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.847 9.423 -1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 682 0.383 8.244 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.852 6.433 -1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 682 1.189 5.813 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 682 2.186 5.391 -2.337 1.00 0.00 H new ATOM 1489 N HIS A 683 -1.688 8.496 -3.773 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.322 9.667 -4.367 1.00 0.00 C ATOM 1491 C HIS A 683 -2.610 10.725 -3.305 1.00 0.00 C ATOM 1492 O HIS A 683 -3.194 10.428 -2.263 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.620 9.269 -5.071 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.376 8.186 -4.365 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.500 6.906 -4.863 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.050 8.198 -3.191 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.218 6.178 -4.027 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -5.564 6.938 -3.004 1.00 0.00 N ATOM 0 H HIS A 683 -2.338 7.836 -3.345 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.635 10.089 -5.100 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.259 10.147 -5.161 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.388 8.938 -6.083 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -5.163 9.041 -2.525 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.478 5.138 -4.158 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -6.122 6.638 -2.205 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.196 11.958 -3.579 1.00 0.00 N ATOM 1507 CA GLN A 684 -2.409 13.059 -2.646 1.00 0.00 C ATOM 1508 C GLN A 684 -3.755 13.731 -2.896 1.00 0.00 C ATOM 1509 O GLN A 684 -4.175 13.895 -4.040 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.281 14.085 -2.771 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.453 15.291 -1.860 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.468 16.401 -2.170 1.00 0.00 C ATOM 1513 OE1 GLN A 684 0.651 16.147 -2.617 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -0.880 17.641 -1.934 1.00 0.00 N ATOM 0 H GLN A 684 -1.712 12.220 -4.438 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.410 12.652 -1.635 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -0.332 13.600 -2.542 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -1.224 14.426 -3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.469 15.674 -1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -1.329 14.979 -0.823 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -1.816 17.806 -1.563 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -0.261 18.429 -2.124 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.426 14.119 -1.816 1.00 0.00 N ATOM 1524 CA ALA A 685 -5.723 14.775 -1.918 1.00 0.00 C ATOM 1525 C ALA A 685 -5.648 16.219 -1.433 1.00 0.00 C ATOM 1526 O ALA A 685 -5.113 16.496 -0.360 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.768 14.004 -1.125 1.00 0.00 C ATOM 0 H ALA A 685 -4.092 13.990 -0.861 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.015 14.787 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.732 14.505 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -6.850 12.991 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.472 13.963 -0.077 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.186 17.135 -2.231 1.00 0.00 N ATOM 1534 CA TYR A 686 -6.177 18.551 -1.884 1.00 0.00 C ATOM 1535 C TYR A 686 -7.492 18.960 -1.229 1.00 0.00 C ATOM 1536 O TYR A 686 -8.463 18.203 -1.233 1.00 0.00 O ATOM 1537 CB TYR A 686 -5.930 19.401 -3.131 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.101 18.703 -4.186 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -3.785 18.335 -3.932 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.633 18.412 -5.436 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.024 17.697 -4.893 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.880 17.773 -6.402 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.576 17.418 -6.126 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.822 16.783 -7.085 1.00 0.00 O ATOM 0 H TYR A 686 -6.634 16.922 -3.122 1.00 0.00 H new ATOM 0 HA TYR A 686 -5.370 18.719 -1.171 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -6.890 19.684 -3.564 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -5.428 20.323 -2.838 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -3.350 18.551 -2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.653 18.690 -5.656 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.003 17.418 -4.680 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.310 17.553 -7.368 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.166 16.198 -6.651 1.00 0.00 H new ATOM 1554 N SER A 687 -7.516 20.164 -0.666 1.00 0.00 N ATOM 1555 CA SER A 687 -8.711 20.674 -0.003 1.00 0.00 C ATOM 1556 C SER A 687 -9.865 20.809 -0.992 1.00 0.00 C ATOM 1557 O SER A 687 -10.997 21.105 -0.607 1.00 0.00 O ATOM 1558 CB SER A 687 -8.420 22.028 0.647 1.00 0.00 C ATOM 1559 OG SER A 687 -9.619 22.680 1.026 1.00 0.00 O ATOM 0 H SER A 687 -6.722 20.804 -0.656 1.00 0.00 H new ATOM 0 HA SER A 687 -9.000 19.962 0.770 1.00 0.00 H new ATOM 0 HB2 SER A 687 -7.787 21.886 1.523 1.00 0.00 H new ATOM 0 HB3 SER A 687 -7.865 22.657 -0.049 1.00 0.00 H new ATOM 0 HG SER A 687 -10.386 22.114 0.798 1.00 0.00 H new ATOM 1565 N THR A 688 -9.570 20.590 -2.269 1.00 0.00 N ATOM 1566 CA THR A 688 -10.581 20.688 -3.315 1.00 0.00 C ATOM 1567 C THR A 688 -10.746 19.361 -4.045 1.00 0.00 C ATOM 1568 O THR A 688 -11.744 18.663 -3.865 1.00 0.00 O ATOM 1569 CB THR A 688 -10.226 21.784 -4.338 1.00 0.00 C ATOM 1570 OG1 THR A 688 -8.895 21.586 -4.826 1.00 0.00 O ATOM 1571 CG2 THR A 688 -10.343 23.166 -3.713 1.00 0.00 C ATOM 0 H THR A 688 -8.639 20.343 -2.604 1.00 0.00 H new ATOM 0 HA THR A 688 -11.519 20.949 -2.825 1.00 0.00 H new ATOM 0 HB THR A 688 -10.930 21.718 -5.168 1.00 0.00 H new ATOM 0 HG1 THR A 688 -8.678 22.286 -5.477 1.00 0.00 H new ATOM 0 HG21 THR A 688 -10.088 23.923 -4.454 1.00 0.00 H new ATOM 0 HG22 THR A 688 -11.365 23.325 -3.370 1.00 0.00 H new ATOM 0 HG23 THR A 688 -9.660 23.242 -2.867 1.00 0.00 H new ATOM 1579 N GLU A 689 -9.762 19.018 -4.871 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.801 17.773 -5.629 1.00 0.00 C ATOM 1581 C GLU A 689 -8.655 16.852 -5.220 1.00 0.00 C ATOM 1582 O GLU A 689 -7.891 17.161 -4.305 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.728 18.061 -7.130 1.00 0.00 C ATOM 1584 CG GLU A 689 -8.495 18.851 -7.538 1.00 0.00 C ATOM 1585 CD GLU A 689 -8.645 19.502 -8.900 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -9.418 20.476 -9.011 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -7.988 19.036 -9.855 1.00 0.00 O ATOM 0 H GLU A 689 -8.929 19.584 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.744 17.272 -5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.741 17.116 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -10.619 18.613 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -8.297 19.620 -6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -7.630 18.188 -7.549 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.542 15.719 -5.905 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.492 14.750 -5.612 1.00 0.00 C ATOM 1596 C TYR A 690 -7.019 14.058 -6.886 1.00 0.00 C ATOM 1597 O TYR A 690 -7.818 13.747 -7.769 1.00 0.00 O ATOM 1598 CB TYR A 690 -7.994 13.710 -4.609 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.493 13.516 -4.637 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.134 13.069 -5.786 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.268 13.777 -3.514 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.504 12.891 -5.817 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -11.638 13.601 -3.535 1.00 0.00 C ATOM 1604 CZ TYR A 690 -12.251 13.158 -4.688 1.00 0.00 C ATOM 1605 OH TYR A 690 -13.616 12.980 -4.714 1.00 0.00 O ATOM 0 H TYR A 690 -9.164 15.449 -6.667 1.00 0.00 H new ATOM 0 HA TYR A 690 -6.649 15.286 -5.177 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -7.509 12.756 -4.814 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -7.694 14.011 -3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -9.551 12.857 -6.670 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -9.791 14.123 -2.609 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -11.987 12.545 -6.719 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.226 13.809 -2.653 1.00 0.00 H new ATOM 0 HH TYR A 690 -13.993 13.211 -3.839 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.714 13.820 -6.973 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.134 13.164 -8.139 1.00 0.00 C ATOM 1617 C GLU A 691 -3.896 12.360 -7.752 1.00 0.00 C ATOM 1618 O GLU A 691 -3.245 12.646 -6.746 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.770 14.199 -9.206 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.080 13.604 -10.422 1.00 0.00 C ATOM 1621 CD GLU A 691 -4.262 14.449 -11.667 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -3.943 15.655 -11.619 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.724 13.904 -12.692 1.00 0.00 O ATOM 0 H GLU A 691 -5.039 14.071 -6.251 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.878 12.479 -8.546 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.677 14.711 -9.528 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.119 14.952 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.016 13.495 -10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.473 12.604 -10.605 1.00 0.00 H new ATOM 1630 N THR A 692 -3.577 11.351 -8.557 1.00 0.00 N ATOM 1631 CA THR A 692 -2.420 10.504 -8.298 1.00 0.00 C ATOM 1632 C THR A 692 -1.119 11.249 -8.578 1.00 0.00 C ATOM 1633 O THR A 692 -0.986 11.921 -9.602 1.00 0.00 O ATOM 1634 CB THR A 692 -2.458 9.224 -9.154 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.692 8.528 -8.939 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.290 8.310 -8.814 1.00 0.00 C ATOM 0 H THR A 692 -4.104 11.101 -9.394 1.00 0.00 H new ATOM 0 HA THR A 692 -2.459 10.230 -7.244 1.00 0.00 H new ATOM 0 HB THR A 692 -2.380 9.512 -10.202 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.710 7.716 -9.488 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.338 7.413 -9.431 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.352 8.832 -9.005 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.342 8.030 -7.762 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.163 11.125 -7.664 1.00 0.00 N ATOM 1645 CA ILE A 693 1.127 11.786 -7.814 1.00 0.00 C ATOM 1646 C ILE A 693 2.272 10.782 -7.735 1.00 0.00 C ATOM 1647 O ILE A 693 3.362 11.026 -8.251 1.00 0.00 O ATOM 1648 CB ILE A 693 1.334 12.869 -6.739 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.215 12.259 -5.340 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.325 13.994 -6.919 1.00 0.00 C ATOM 1651 CD1 ILE A 693 2.020 12.993 -4.291 1.00 0.00 C ATOM 0 H ILE A 693 -0.258 10.573 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 693 1.127 12.257 -8.797 1.00 0.00 H new ATOM 0 HB ILE A 693 2.336 13.284 -6.851 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.166 12.253 -5.043 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.542 11.220 -5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.484 14.752 -6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.452 14.443 -7.904 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.685 13.594 -6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.888 12.506 -3.325 1.00 0.00 H new ATOM 0 HD12 ILE A 693 3.075 12.977 -4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 693 1.678 14.026 -4.226 1.00 0.00 H new ATOM 1663 N ALA A 694 2.015 9.650 -7.087 1.00 0.00 N ATOM 1664 CA ALA A 694 3.022 8.607 -6.943 1.00 0.00 C ATOM 1665 C ALA A 694 2.408 7.223 -7.124 1.00 0.00 C ATOM 1666 O ALA A 694 1.248 6.998 -6.781 1.00 0.00 O ATOM 1667 CB ALA A 694 3.701 8.712 -5.585 1.00 0.00 C ATOM 0 H ALA A 694 1.118 9.433 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 694 3.770 8.749 -7.723 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.451 7.926 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.182 9.686 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.957 8.599 -4.796 1.00 0.00 H new ATOM 1673 N ALA A 695 3.194 6.298 -7.665 1.00 0.00 N ATOM 1674 CA ALA A 695 2.728 4.935 -7.890 1.00 0.00 C ATOM 1675 C ALA A 695 3.858 3.929 -7.699 1.00 0.00 C ATOM 1676 O ALA A 695 4.905 4.029 -8.341 1.00 0.00 O ATOM 1677 CB ALA A 695 2.133 4.805 -9.285 1.00 0.00 C ATOM 0 H ALA A 695 4.157 6.468 -7.956 1.00 0.00 H new ATOM 0 HA ALA A 695 1.954 4.716 -7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.789 3.782 -9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.292 5.490 -9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.892 5.049 -10.028 1.00 0.00 H new ATOM 1683 N CYS A 696 3.640 2.963 -6.814 1.00 0.00 N ATOM 1684 CA CYS A 696 4.642 1.940 -6.538 1.00 0.00 C ATOM 1685 C CYS A 696 3.998 0.560 -6.444 1.00 0.00 C ATOM 1686 O CYS A 696 2.840 0.432 -6.048 1.00 0.00 O ATOM 1687 CB CYS A 696 5.383 2.260 -5.239 1.00 0.00 C ATOM 1688 SG CYS A 696 4.376 2.072 -3.749 1.00 0.00 S ATOM 0 H CYS A 696 2.779 2.867 -6.276 1.00 0.00 H new ATOM 0 HA CYS A 696 5.355 1.933 -7.362 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.254 1.609 -5.160 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.753 3.284 -5.287 1.00 0.00 H new ATOM 0 HG CYS A 696 3.143 2.383 -4.017 1.00 0.00 H new ATOM 1694 N GLN A 697 4.756 -0.467 -6.811 1.00 0.00 N ATOM 1695 CA GLN A 697 4.258 -1.837 -6.770 1.00 0.00 C ATOM 1696 C GLN A 697 4.803 -2.579 -5.554 1.00 0.00 C ATOM 1697 O GLN A 697 6.013 -2.765 -5.418 1.00 0.00 O ATOM 1698 CB GLN A 697 4.643 -2.581 -8.050 1.00 0.00 C ATOM 1699 CG GLN A 697 3.938 -2.060 -9.292 1.00 0.00 C ATOM 1700 CD GLN A 697 4.302 -0.622 -9.610 1.00 0.00 C ATOM 1701 OE1 GLN A 697 3.303 0.253 -9.618 1.00 0.00 O flip ATOM 1702 NE2 GLN A 697 5.467 -0.302 -9.845 1.00 0.00 N flip ATOM 0 H GLN A 697 5.717 -0.377 -7.140 1.00 0.00 H new ATOM 0 HA GLN A 697 3.171 -1.799 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.721 -2.504 -8.195 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.412 -3.639 -7.929 1.00 0.00 H new ATOM 0 HG2 GLN A 697 4.194 -2.692 -10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 697 2.860 -2.135 -9.152 1.00 0.00 H new ATOM 0 HE21 GLN A 697 6.203 -1.008 -9.828 1.00 0.00 H new ATOM 0 HE22 GLN A 697 5.696 0.669 -10.057 1.00 0.00 H new ATOM 1711 N LEU A 698 3.903 -2.999 -4.672 1.00 0.00 N ATOM 1712 CA LEU A 698 4.294 -3.720 -3.465 1.00 0.00 C ATOM 1713 C LEU A 698 4.621 -5.176 -3.783 1.00 0.00 C ATOM 1714 O LEU A 698 3.822 -5.884 -4.395 1.00 0.00 O ATOM 1715 CB LEU A 698 3.177 -3.653 -2.423 1.00 0.00 C ATOM 1716 CG LEU A 698 2.999 -2.308 -1.716 1.00 0.00 C ATOM 1717 CD1 LEU A 698 1.659 -2.256 -0.998 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.139 -2.064 -0.739 1.00 0.00 C ATOM 0 H LEU A 698 2.898 -2.853 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 698 5.188 -3.245 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.237 -3.912 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.366 -4.416 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 698 3.016 -1.519 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.550 -1.292 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 698 0.854 -2.385 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 698 1.612 -3.054 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.996 -1.103 -0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.154 -2.857 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.086 -2.057 -1.279 1.00 0.00 H new ATOM 1730 N LYS A 699 5.801 -5.617 -3.361 1.00 0.00 N ATOM 1731 CA LYS A 699 6.234 -6.990 -3.596 1.00 0.00 C ATOM 1732 C LYS A 699 7.264 -7.421 -2.557 1.00 0.00 C ATOM 1733 O LYS A 699 8.171 -6.663 -2.215 1.00 0.00 O ATOM 1734 CB LYS A 699 6.824 -7.126 -5.002 1.00 0.00 C ATOM 1735 CG LYS A 699 8.167 -6.437 -5.167 1.00 0.00 C ATOM 1736 CD LYS A 699 8.780 -6.728 -6.526 1.00 0.00 C ATOM 1737 CE LYS A 699 8.356 -5.697 -7.561 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.399 -5.497 -8.605 1.00 0.00 N ATOM 0 H LYS A 699 6.475 -5.043 -2.854 1.00 0.00 H new ATOM 0 HA LYS A 699 5.363 -7.640 -3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.936 -8.184 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.121 -6.711 -5.724 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.042 -5.361 -5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.846 -6.769 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.867 -6.735 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.479 -7.722 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.427 -6.017 -8.033 1.00 0.00 H new ATOM 0 HE3 LYS A 699 8.152 -4.748 -7.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 9.072 -4.787 -9.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.278 -5.167 -8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 9.576 -6.397 -9.096 1.00 0.00 H new ATOM 1752 N PHE A 700 7.118 -8.645 -2.059 1.00 0.00 N ATOM 1753 CA PHE A 700 8.036 -9.177 -1.059 1.00 0.00 C ATOM 1754 C PHE A 700 8.859 -10.327 -1.634 1.00 0.00 C ATOM 1755 O PHE A 700 8.310 -11.302 -2.147 1.00 0.00 O ATOM 1756 CB PHE A 700 7.262 -9.655 0.172 1.00 0.00 C ATOM 1757 CG PHE A 700 6.141 -8.737 0.568 1.00 0.00 C ATOM 1758 CD1 PHE A 700 4.892 -8.853 -0.020 1.00 0.00 C ATOM 1759 CD2 PHE A 700 6.337 -7.758 1.530 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.859 -8.009 0.343 1.00 0.00 C ATOM 1761 CE2 PHE A 700 5.307 -6.912 1.897 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.067 -7.038 1.303 1.00 0.00 C ATOM 0 H PHE A 700 6.373 -9.286 -2.332 1.00 0.00 H new ATOM 0 HA PHE A 700 8.716 -8.378 -0.764 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.856 -10.647 -0.026 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.952 -9.755 1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.723 -9.611 -0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 700 7.305 -7.655 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 700 2.890 -8.109 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 700 5.472 -6.153 2.648 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.261 -6.378 1.589 1.00 0.00 H new ATOM 1772 N HIS A 701 10.179 -10.204 -1.544 1.00 0.00 N ATOM 1773 CA HIS A 701 11.079 -11.232 -2.055 1.00 0.00 C ATOM 1774 C HIS A 701 11.372 -12.279 -0.984 1.00 0.00 C ATOM 1775 O HIS A 701 11.275 -13.479 -1.235 1.00 0.00 O ATOM 1776 CB HIS A 701 12.386 -10.601 -2.539 1.00 0.00 C ATOM 1777 CG HIS A 701 12.212 -9.693 -3.717 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.366 -9.978 -4.768 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.781 -8.499 -4.006 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.424 -8.999 -5.654 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.274 -8.089 -5.214 1.00 0.00 N ATOM 0 H HIS A 701 10.649 -9.403 -1.122 1.00 0.00 H new ATOM 0 HA HIS A 701 10.589 -11.724 -2.895 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.833 -10.038 -1.720 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.087 -11.393 -2.802 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.500 -7.968 -3.399 1.00 0.00 H new ATOM 0 HE1 HIS A 701 10.871 -8.951 -6.580 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.515 -7.222 -5.694 1.00 0.00 H new ATOM 1789 N GLU A 702 11.730 -11.814 0.209 1.00 0.00 N ATOM 1790 CA GLU A 702 12.038 -12.711 1.316 1.00 0.00 C ATOM 1791 C GLU A 702 10.932 -13.747 1.501 1.00 0.00 C ATOM 1792 O GLU A 702 11.203 -14.920 1.760 1.00 0.00 O ATOM 1793 CB GLU A 702 12.227 -11.915 2.609 1.00 0.00 C ATOM 1794 CG GLU A 702 13.584 -11.240 2.715 1.00 0.00 C ATOM 1795 CD GLU A 702 13.977 -10.942 4.149 1.00 0.00 C ATOM 1796 OE1 GLU A 702 13.332 -10.072 4.771 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.929 -11.577 4.648 1.00 0.00 O ATOM 0 H GLU A 702 11.814 -10.822 0.433 1.00 0.00 H new ATOM 0 HA GLU A 702 12.965 -13.233 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.447 -11.157 2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.096 -12.584 3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.340 -11.880 2.260 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.569 -10.311 2.146 1.00 0.00 H new ATOM 1804 N ILE A 703 9.687 -13.304 1.366 1.00 0.00 N ATOM 1805 CA ILE A 703 8.540 -14.192 1.517 1.00 0.00 C ATOM 1806 C ILE A 703 8.732 -15.478 0.721 1.00 0.00 C ATOM 1807 O ILE A 703 8.072 -16.485 0.979 1.00 0.00 O ATOM 1808 CB ILE A 703 7.236 -13.510 1.063 1.00 0.00 C ATOM 1809 CG1 ILE A 703 6.023 -14.252 1.629 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.169 -13.454 -0.456 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.754 -13.429 1.621 1.00 0.00 C ATOM 0 H ILE A 703 9.446 -12.336 1.152 1.00 0.00 H new ATOM 0 HA ILE A 703 8.464 -14.432 2.578 1.00 0.00 H new ATOM 0 HB ILE A 703 7.224 -12.489 1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.861 -15.161 1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 703 6.240 -14.560 2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.242 -12.969 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 703 8.018 -12.886 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 703 7.199 -14.466 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.936 -14.018 2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.898 -12.532 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.512 -13.143 0.597 1.00 0.00 H new ATOM 1823 N LEU A 704 9.641 -15.438 -0.247 1.00 0.00 N ATOM 1824 CA LEU A 704 9.923 -16.601 -1.081 1.00 0.00 C ATOM 1825 C LEU A 704 10.836 -17.584 -0.355 1.00 0.00 C ATOM 1826 O LEU A 704 10.675 -18.798 -0.472 1.00 0.00 O ATOM 1827 CB LEU A 704 10.568 -16.165 -2.397 1.00 0.00 C ATOM 1828 CG LEU A 704 9.810 -15.106 -3.198 1.00 0.00 C ATOM 1829 CD1 LEU A 704 10.718 -14.473 -4.240 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.580 -15.714 -3.857 1.00 0.00 C ATOM 0 H LEU A 704 10.195 -14.612 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 704 8.978 -17.101 -1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.565 -15.783 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.694 -17.046 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 704 9.481 -14.326 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 704 10.161 -13.722 -4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 704 11.566 -14.001 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 704 11.079 -15.242 -4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 704 8.053 -14.946 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.886 -16.515 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 704 7.919 -16.118 -3.090 1.00 0.00 H new ATOM 1842 N GLU A 705 11.793 -17.049 0.397 1.00 0.00 N ATOM 1843 CA GLU A 705 12.731 -17.880 1.143 1.00 0.00 C ATOM 1844 C GLU A 705 12.189 -18.197 2.534 1.00 0.00 C ATOM 1845 O GLU A 705 12.221 -19.345 2.979 1.00 0.00 O ATOM 1846 CB GLU A 705 14.086 -17.180 1.260 1.00 0.00 C ATOM 1847 CG GLU A 705 14.676 -16.769 -0.079 1.00 0.00 C ATOM 1848 CD GLU A 705 16.193 -16.756 -0.069 1.00 0.00 C ATOM 1849 OE1 GLU A 705 16.775 -15.976 0.713 1.00 0.00 O ATOM 1850 OE2 GLU A 705 16.797 -17.527 -0.843 1.00 0.00 O ATOM 0 H GLU A 705 11.939 -16.045 0.506 1.00 0.00 H new ATOM 0 HA GLU A 705 12.859 -18.816 0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.975 -16.295 1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.786 -17.844 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 705 14.327 -17.455 -0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 705 14.310 -15.777 -0.344 1.00 0.00 H new ATOM 1857 N LYS A 706 11.692 -17.172 3.217 1.00 0.00 N ATOM 1858 CA LYS A 706 11.142 -17.339 4.557 1.00 0.00 C ATOM 1859 C LYS A 706 9.685 -16.890 4.607 1.00 0.00 C ATOM 1860 O LYS A 706 9.182 -16.277 3.666 1.00 0.00 O ATOM 1861 CB LYS A 706 11.966 -16.544 5.572 1.00 0.00 C ATOM 1862 CG LYS A 706 12.284 -15.129 5.122 1.00 0.00 C ATOM 1863 CD LYS A 706 13.502 -14.575 5.842 1.00 0.00 C ATOM 1864 CE LYS A 706 13.310 -14.585 7.351 1.00 0.00 C ATOM 1865 NZ LYS A 706 12.683 -13.325 7.839 1.00 0.00 N ATOM 0 H LYS A 706 11.659 -16.216 2.864 1.00 0.00 H new ATOM 0 HA LYS A 706 11.187 -18.398 4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.423 -16.503 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 706 12.899 -17.074 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 706 12.460 -15.119 4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 706 11.425 -14.485 5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 706 14.380 -15.166 5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.693 -13.556 5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 706 12.686 -15.434 7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 706 14.275 -14.723 7.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 13.283 -12.901 8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 12.582 -12.658 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 11.745 -13.535 8.236 1.00 0.00 H new ATOM 1879 N SER A 707 9.012 -17.199 5.711 1.00 0.00 N ATOM 1880 CA SER A 707 7.612 -16.829 5.883 1.00 0.00 C ATOM 1881 C SER A 707 7.317 -16.481 7.338 1.00 0.00 C ATOM 1882 O SER A 707 7.619 -17.253 8.247 1.00 0.00 O ATOM 1883 CB SER A 707 6.702 -17.970 5.424 1.00 0.00 C ATOM 1884 OG SER A 707 6.940 -18.298 4.066 1.00 0.00 O ATOM 0 H SER A 707 9.414 -17.705 6.500 1.00 0.00 H new ATOM 0 HA SER A 707 7.416 -15.949 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.871 -18.847 6.048 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.659 -17.682 5.554 1.00 0.00 H new ATOM 0 HG SER A 707 6.347 -19.031 3.798 1.00 0.00 H new ATOM 1890 N GLY A 708 6.722 -15.311 7.552 1.00 0.00 N ATOM 1891 CA GLY A 708 6.395 -14.880 8.898 1.00 0.00 C ATOM 1892 C GLY A 708 6.870 -13.470 9.187 1.00 0.00 C ATOM 1893 O GLY A 708 6.696 -12.569 8.366 1.00 0.00 O ATOM 0 H GLY A 708 6.461 -14.654 6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.316 -14.933 9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.846 -15.566 9.615 1.00 0.00 H new ATOM 1897 N ARG A 709 7.470 -13.277 10.357 1.00 0.00 N ATOM 1898 CA ARG A 709 7.969 -11.965 10.753 1.00 0.00 C ATOM 1899 C ARG A 709 9.101 -11.515 9.835 1.00 0.00 C ATOM 1900 O ARG A 709 10.272 -11.545 10.216 1.00 0.00 O ATOM 1901 CB ARG A 709 8.456 -11.998 12.203 1.00 0.00 C ATOM 1902 CG ARG A 709 9.262 -13.239 12.547 1.00 0.00 C ATOM 1903 CD ARG A 709 10.144 -13.011 13.764 1.00 0.00 C ATOM 1904 NE ARG A 709 10.944 -14.189 14.090 1.00 0.00 N ATOM 1905 CZ ARG A 709 12.035 -14.150 14.847 1.00 0.00 C ATOM 1906 NH1 ARG A 709 12.453 -12.999 15.354 1.00 0.00 N ATOM 1907 NH2 ARG A 709 12.709 -15.265 15.098 1.00 0.00 N ATOM 0 H ARG A 709 7.622 -14.012 11.047 1.00 0.00 H new ATOM 0 HA ARG A 709 7.150 -11.251 10.668 1.00 0.00 H new ATOM 0 HB2 ARG A 709 9.066 -11.115 12.392 1.00 0.00 H new ATOM 0 HB3 ARG A 709 7.594 -11.939 12.868 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.586 -14.072 12.738 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.881 -13.520 11.695 1.00 0.00 H new ATOM 0 HD2 ARG A 709 10.805 -12.164 13.579 1.00 0.00 H new ATOM 0 HD3 ARG A 709 9.521 -12.748 14.619 1.00 0.00 H new ATOM 0 HE ARG A 709 10.649 -15.091 13.716 1.00 0.00 H new ATOM 0 HH11 ARG A 709 11.937 -12.140 15.163 1.00 0.00 H new ATOM 0 HH12 ARG A 709 13.291 -12.972 15.935 1.00 0.00 H new ATOM 0 HH21 ARG A 709 12.390 -16.152 14.710 1.00 0.00 H new ATOM 0 HH22 ARG A 709 13.547 -15.235 15.679 1.00 0.00 H new ATOM 1921 N ILE A 710 8.744 -11.097 8.625 1.00 0.00 N ATOM 1922 CA ILE A 710 9.730 -10.640 7.653 1.00 0.00 C ATOM 1923 C ILE A 710 9.579 -9.148 7.377 1.00 0.00 C ATOM 1924 O ILE A 710 8.474 -8.658 7.141 1.00 0.00 O ATOM 1925 CB ILE A 710 9.612 -11.411 6.325 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.656 -12.919 6.580 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.722 -10.997 5.372 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.065 -13.740 5.455 1.00 0.00 C ATOM 0 H ILE A 710 7.780 -11.065 8.294 1.00 0.00 H new ATOM 0 HA ILE A 710 10.712 -10.829 8.087 1.00 0.00 H new ATOM 0 HB ILE A 710 8.655 -11.167 5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.691 -13.223 6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.117 -13.139 7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.625 -11.551 4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.648 -9.928 5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.690 -11.215 5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.130 -14.799 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.020 -13.464 5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.618 -13.549 4.536 1.00 0.00 H new ATOM 1940 N PHE A 711 10.697 -8.430 7.407 1.00 0.00 N ATOM 1941 CA PHE A 711 10.689 -6.993 7.159 1.00 0.00 C ATOM 1942 C PHE A 711 11.087 -6.688 5.718 1.00 0.00 C ATOM 1943 O PHE A 711 11.857 -7.428 5.105 1.00 0.00 O ATOM 1944 CB PHE A 711 11.641 -6.283 8.124 1.00 0.00 C ATOM 1945 CG PHE A 711 11.421 -6.652 9.563 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.783 -7.904 10.033 1.00 0.00 C ATOM 1947 CD2 PHE A 711 10.852 -5.748 10.445 1.00 0.00 C ATOM 1948 CE1 PHE A 711 11.582 -8.247 11.357 1.00 0.00 C ATOM 1949 CE2 PHE A 711 10.650 -6.085 11.770 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.014 -7.337 12.226 1.00 0.00 C ATOM 0 H PHE A 711 11.620 -8.820 7.601 1.00 0.00 H new ATOM 0 HA PHE A 711 9.676 -6.626 7.323 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.669 -6.521 7.849 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.523 -5.205 8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 711 12.227 -8.620 9.357 1.00 0.00 H new ATOM 0 HD2 PHE A 711 10.563 -4.769 10.093 1.00 0.00 H new ATOM 0 HE1 PHE A 711 11.869 -9.226 11.711 1.00 0.00 H new ATOM 0 HE2 PHE A 711 10.208 -5.370 12.448 1.00 0.00 H new ATOM 0 HZ PHE A 711 10.855 -7.604 13.260 1.00 0.00 H new ATOM 1960 N CYS A 712 10.556 -5.594 5.183 1.00 0.00 N ATOM 1961 CA CYS A 712 10.854 -5.190 3.813 1.00 0.00 C ATOM 1962 C CYS A 712 10.503 -3.723 3.591 1.00 0.00 C ATOM 1963 O CYS A 712 9.951 -3.064 4.472 1.00 0.00 O ATOM 1964 CB CYS A 712 10.086 -6.067 2.823 1.00 0.00 C ATOM 1965 SG CYS A 712 10.862 -7.667 2.498 1.00 0.00 S ATOM 0 H CYS A 712 9.917 -4.971 5.677 1.00 0.00 H new ATOM 0 HA CYS A 712 11.924 -5.318 3.646 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.080 -6.235 3.207 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.982 -5.528 1.881 1.00 0.00 H new ATOM 0 HG CYS A 712 11.552 -8.033 3.537 1.00 0.00 H new ATOM 1971 N THR A 713 10.829 -3.215 2.406 1.00 0.00 N ATOM 1972 CA THR A 713 10.552 -1.825 2.068 1.00 0.00 C ATOM 1973 C THR A 713 10.279 -1.666 0.576 1.00 0.00 C ATOM 1974 O THR A 713 10.527 -2.579 -0.211 1.00 0.00 O ATOM 1975 CB THR A 713 11.722 -0.906 2.465 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.954 -1.437 1.964 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.805 -0.757 3.976 1.00 0.00 C ATOM 0 H THR A 713 11.285 -3.746 1.664 1.00 0.00 H new ATOM 0 HA THR A 713 9.665 -1.534 2.630 1.00 0.00 H new ATOM 0 HB THR A 713 11.547 0.077 2.029 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.693 -0.846 2.219 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.639 -0.103 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.877 -0.325 4.350 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.958 -1.736 4.430 1.00 0.00 H new ATOM 1985 N ALA A 714 9.767 -0.500 0.194 1.00 0.00 N ATOM 1986 CA ALA A 714 9.463 -0.221 -1.204 1.00 0.00 C ATOM 1987 C ALA A 714 9.799 1.223 -1.561 1.00 0.00 C ATOM 1988 O ALA A 714 9.646 2.127 -0.740 1.00 0.00 O ATOM 1989 CB ALA A 714 7.998 -0.511 -1.493 1.00 0.00 C ATOM 0 H ALA A 714 9.554 0.266 0.833 1.00 0.00 H new ATOM 0 HA ALA A 714 10.080 -0.873 -1.822 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.785 -0.298 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.787 -1.560 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.371 0.117 -0.860 1.00 0.00 H new ATOM 1995 N SER A 715 10.258 1.432 -2.791 1.00 0.00 N ATOM 1996 CA SER A 715 10.620 2.766 -3.255 1.00 0.00 C ATOM 1997 C SER A 715 9.442 3.436 -3.956 1.00 0.00 C ATOM 1998 O SER A 715 8.686 2.788 -4.682 1.00 0.00 O ATOM 1999 CB SER A 715 11.817 2.691 -4.204 1.00 0.00 C ATOM 2000 OG SER A 715 11.454 2.096 -5.437 1.00 0.00 O ATOM 0 H SER A 715 10.388 0.695 -3.484 1.00 0.00 H new ATOM 0 HA SER A 715 10.891 3.365 -2.386 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.208 3.693 -4.381 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.617 2.114 -3.740 1.00 0.00 H new ATOM 0 HG SER A 715 12.236 2.061 -6.026 1.00 0.00 H new ATOM 2006 N LEU A 716 9.291 4.737 -3.733 1.00 0.00 N ATOM 2007 CA LEU A 716 8.205 5.497 -4.343 1.00 0.00 C ATOM 2008 C LEU A 716 8.728 6.389 -5.465 1.00 0.00 C ATOM 2009 O LEU A 716 9.868 6.853 -5.422 1.00 0.00 O ATOM 2010 CB LEU A 716 7.497 6.348 -3.288 1.00 0.00 C ATOM 2011 CG LEU A 716 6.524 5.606 -2.371 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.304 6.386 -1.083 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.200 5.364 -3.082 1.00 0.00 C ATOM 0 H LEU A 716 9.907 5.288 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 716 7.493 4.789 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.255 6.828 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.951 7.143 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 716 6.960 4.640 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.609 5.843 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.255 6.508 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.890 7.367 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.520 4.835 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.759 6.320 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.371 4.764 -3.976 1.00 0.00 H new ATOM 2025 N ILE A 717 7.887 6.625 -6.466 1.00 0.00 N ATOM 2026 CA ILE A 717 8.263 7.464 -7.597 1.00 0.00 C ATOM 2027 C ILE A 717 7.125 8.402 -7.988 1.00 0.00 C ATOM 2028 O ILE A 717 5.952 8.042 -7.899 1.00 0.00 O ATOM 2029 CB ILE A 717 8.658 6.616 -8.820 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.870 5.743 -8.492 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.951 7.513 -10.014 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.511 4.444 -7.805 1.00 0.00 C ATOM 0 H ILE A 717 6.941 6.247 -6.517 1.00 0.00 H new ATOM 0 HA ILE A 717 9.124 8.053 -7.281 1.00 0.00 H new ATOM 0 HB ILE A 717 7.823 5.964 -9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.407 5.521 -9.414 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.551 6.306 -7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.229 6.899 -10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.063 8.096 -10.258 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.772 8.188 -9.770 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.419 3.876 -7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.000 4.658 -6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.854 3.860 -8.450 1.00 0.00 H new ATOM 2044 N GLY A 718 7.482 9.607 -8.423 1.00 0.00 N ATOM 2045 CA GLY A 718 6.480 10.577 -8.823 1.00 0.00 C ATOM 2046 C GLY A 718 6.043 10.399 -10.264 1.00 0.00 C ATOM 2047 O GLY A 718 6.821 9.950 -11.106 1.00 0.00 O ATOM 0 H GLY A 718 8.447 9.928 -8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.612 10.488 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.878 11.583 -8.689 1.00 0.00 H new ATOM 2051 N THR A 719 4.792 10.750 -10.549 1.00 0.00 N ATOM 2052 CA THR A 719 4.252 10.623 -11.896 1.00 0.00 C ATOM 2053 C THR A 719 4.461 11.905 -12.695 1.00 0.00 C ATOM 2054 O THR A 719 4.819 11.863 -13.873 1.00 0.00 O ATOM 2055 CB THR A 719 2.749 10.289 -11.870 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.043 11.263 -11.092 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.513 8.902 -11.289 1.00 0.00 C ATOM 0 H THR A 719 4.135 11.124 -9.864 1.00 0.00 H new ATOM 0 HA THR A 719 4.790 9.806 -12.376 1.00 0.00 H new ATOM 0 HB THR A 719 2.378 10.305 -12.895 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.088 11.044 -11.082 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.444 8.688 -11.281 1.00 0.00 H new ATOM 0 HG22 THR A 719 3.027 8.160 -11.899 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.899 8.864 -10.270 1.00 0.00 H new ATOM 2065 N LYS A 720 4.237 13.043 -12.048 1.00 0.00 N ATOM 2066 CA LYS A 720 4.403 14.338 -12.697 1.00 0.00 C ATOM 2067 C LYS A 720 5.649 15.050 -12.181 1.00 0.00 C ATOM 2068 O LYS A 720 5.751 16.274 -12.249 1.00 0.00 O ATOM 2069 CB LYS A 720 3.169 15.212 -12.460 1.00 0.00 C ATOM 2070 CG LYS A 720 2.680 15.197 -11.022 1.00 0.00 C ATOM 2071 CD LYS A 720 3.653 15.905 -10.095 1.00 0.00 C ATOM 2072 CE LYS A 720 4.567 14.918 -9.386 1.00 0.00 C ATOM 2073 NZ LYS A 720 5.690 15.603 -8.688 1.00 0.00 N ATOM 0 H LYS A 720 3.940 13.095 -11.074 1.00 0.00 H new ATOM 0 HA LYS A 720 4.521 14.167 -13.767 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.401 16.238 -12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.364 14.874 -13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.704 15.679 -10.964 1.00 0.00 H new ATOM 0 HG3 LYS A 720 2.547 14.166 -10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 720 4.254 16.612 -10.668 1.00 0.00 H new ATOM 0 HD3 LYS A 720 3.098 16.483 -9.356 1.00 0.00 H new ATOM 0 HE2 LYS A 720 3.988 14.342 -8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 720 4.968 14.210 -10.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 6.371 14.894 -8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 6.165 16.251 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 5.319 16.142 -7.880 1.00 0.00 H new ATOM 2087 N GLY A 721 6.598 14.273 -11.665 1.00 0.00 N ATOM 2088 CA GLY A 721 7.826 14.847 -11.146 1.00 0.00 C ATOM 2089 C GLY A 721 9.040 13.994 -11.455 1.00 0.00 C ATOM 2090 O GLY A 721 10.133 14.515 -11.676 1.00 0.00 O ATOM 0 H GLY A 721 6.538 13.257 -11.597 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.967 15.841 -11.570 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.738 14.971 -10.067 1.00 0.00 H new ATOM 2094 N ASP A 722 8.849 12.679 -11.467 1.00 0.00 N ATOM 2095 CA ASP A 722 9.938 11.752 -11.750 1.00 0.00 C ATOM 2096 C ASP A 722 10.977 11.776 -10.633 1.00 0.00 C ATOM 2097 O ASP A 722 12.174 11.634 -10.882 1.00 0.00 O ATOM 2098 CB ASP A 722 10.599 12.098 -13.085 1.00 0.00 C ATOM 2099 CG ASP A 722 11.315 10.913 -13.702 1.00 0.00 C ATOM 2100 OD1 ASP A 722 10.709 9.823 -13.770 1.00 0.00 O ATOM 2101 OD2 ASP A 722 12.481 11.076 -14.118 1.00 0.00 O ATOM 0 H ASP A 722 7.951 12.232 -11.284 1.00 0.00 H new ATOM 0 HA ASP A 722 9.519 10.748 -11.811 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.841 12.462 -13.779 1.00 0.00 H new ATOM 0 HB3 ASP A 722 11.310 12.910 -12.935 1.00 0.00 H new ATOM 2106 N ILE A 723 10.510 11.959 -9.402 1.00 0.00 N ATOM 2107 CA ILE A 723 11.399 12.002 -8.248 1.00 0.00 C ATOM 2108 C ILE A 723 11.512 10.631 -7.589 1.00 0.00 C ATOM 2109 O ILE A 723 10.594 10.159 -6.920 1.00 0.00 O ATOM 2110 CB ILE A 723 10.913 13.023 -7.202 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.851 14.423 -7.814 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.828 13.011 -5.986 1.00 0.00 C ATOM 2113 CD1 ILE A 723 10.064 15.412 -6.984 1.00 0.00 C ATOM 0 H ILE A 723 9.522 12.080 -9.179 1.00 0.00 H new ATOM 0 HA ILE A 723 12.379 12.307 -8.615 1.00 0.00 H new ATOM 0 HB ILE A 723 9.910 12.743 -6.881 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.866 14.798 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 723 10.404 14.357 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.472 13.738 -5.256 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.826 12.017 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.842 13.270 -6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 723 10.063 16.383 -7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 723 9.038 15.060 -6.874 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.523 15.507 -6.000 1.00 0.00 H new ATOM 2125 N PRO A 724 12.667 9.976 -7.781 1.00 0.00 N ATOM 2126 CA PRO A 724 12.930 8.651 -7.212 1.00 0.00 C ATOM 2127 C PRO A 724 13.092 8.693 -5.697 1.00 0.00 C ATOM 2128 O PRO A 724 12.827 7.709 -5.008 1.00 0.00 O ATOM 2129 CB PRO A 724 14.242 8.232 -7.880 1.00 0.00 C ATOM 2130 CG PRO A 724 14.910 9.514 -8.239 1.00 0.00 C ATOM 2131 CD PRO A 724 13.805 10.479 -8.568 1.00 0.00 C ATOM 0 HA PRO A 724 12.106 7.960 -7.390 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.859 7.640 -7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.059 7.620 -8.763 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.517 9.883 -7.412 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.578 9.381 -9.090 1.00 0.00 H new ATOM 0 HD2 PRO A 724 14.067 11.500 -8.289 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.583 10.487 -9.635 1.00 0.00 H new ATOM 2139 N ASN A 725 13.529 9.838 -5.184 1.00 0.00 N ATOM 2140 CA ASN A 725 13.727 10.008 -3.749 1.00 0.00 C ATOM 2141 C ASN A 725 12.493 10.627 -3.100 1.00 0.00 C ATOM 2142 O ASN A 725 12.603 11.408 -2.154 1.00 0.00 O ATOM 2143 CB ASN A 725 14.952 10.884 -3.482 1.00 0.00 C ATOM 2144 CG ASN A 725 16.255 10.129 -3.667 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.462 9.468 -4.685 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.139 10.224 -2.681 1.00 0.00 N ATOM 0 H ASN A 725 13.753 10.663 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 725 13.891 9.024 -3.311 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.934 11.743 -4.153 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.902 11.273 -2.465 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.033 9.737 -2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 725 16.924 10.784 -1.856 1.00 0.00 H new ATOM 2153 N PHE A 726 11.320 10.274 -3.614 1.00 0.00 N ATOM 2154 CA PHE A 726 10.065 10.795 -3.084 1.00 0.00 C ATOM 2155 C PHE A 726 9.884 10.395 -1.623 1.00 0.00 C ATOM 2156 O PHE A 726 9.480 11.207 -0.791 1.00 0.00 O ATOM 2157 CB PHE A 726 8.886 10.285 -3.915 1.00 0.00 C ATOM 2158 CG PHE A 726 7.726 11.238 -3.956 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.764 11.224 -2.958 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.596 12.148 -4.993 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.695 12.100 -2.995 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.530 13.027 -5.035 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.579 13.003 -4.033 1.00 0.00 C ATOM 0 H PHE A 726 11.212 9.629 -4.397 1.00 0.00 H new ATOM 0 HA PHE A 726 10.098 11.883 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.225 10.094 -4.933 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.549 9.332 -3.507 1.00 0.00 H new ATOM 0 HD1 PHE A 726 6.851 10.521 -2.143 1.00 0.00 H new ATOM 0 HD2 PHE A 726 8.337 12.171 -5.778 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.951 12.078 -2.212 1.00 0.00 H new ATOM 0 HE2 PHE A 726 6.441 13.731 -5.849 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.746 13.690 -4.062 1.00 0.00 H new ATOM 2173 N GLY A 727 10.184 9.136 -1.318 1.00 0.00 N ATOM 2174 CA GLY A 727 10.047 8.649 0.042 1.00 0.00 C ATOM 2175 C GLY A 727 9.931 7.139 0.108 1.00 0.00 C ATOM 2176 O GLY A 727 9.493 6.500 -0.849 1.00 0.00 O ATOM 0 H GLY A 727 10.520 8.445 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.908 8.970 0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.165 9.098 0.499 1.00 0.00 H new ATOM 2180 N THR A 728 10.325 6.565 1.241 1.00 0.00 N ATOM 2181 CA THR A 728 10.265 5.121 1.427 1.00 0.00 C ATOM 2182 C THR A 728 9.115 4.733 2.349 1.00 0.00 C ATOM 2183 O THR A 728 8.752 5.483 3.255 1.00 0.00 O ATOM 2184 CB THR A 728 11.582 4.575 2.010 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.696 5.098 1.278 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.606 3.055 1.962 1.00 0.00 C ATOM 0 H THR A 728 10.689 7.079 2.043 1.00 0.00 H new ATOM 0 HA THR A 728 10.102 4.682 0.443 1.00 0.00 H new ATOM 0 HB THR A 728 11.651 4.891 3.051 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.529 4.747 1.656 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.546 2.693 2.379 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.774 2.659 2.545 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.516 2.722 0.928 1.00 0.00 H new ATOM 2194 N VAL A 729 8.545 3.556 2.113 1.00 0.00 N ATOM 2195 CA VAL A 729 7.436 3.067 2.924 1.00 0.00 C ATOM 2196 C VAL A 729 7.870 1.895 3.798 1.00 0.00 C ATOM 2197 O VAL A 729 8.605 1.015 3.353 1.00 0.00 O ATOM 2198 CB VAL A 729 6.250 2.626 2.045 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.675 1.524 1.087 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.086 2.170 2.912 1.00 0.00 C ATOM 0 H VAL A 729 8.833 2.923 1.367 1.00 0.00 H new ATOM 0 HA VAL A 729 7.120 3.894 3.560 1.00 0.00 H new ATOM 0 HB VAL A 729 5.921 3.481 1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.824 1.226 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.475 1.890 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 729 7.031 0.665 1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.257 1.862 2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.400 1.329 3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.766 2.992 3.553 1.00 0.00 H new ATOM 2210 N GLU A 730 7.407 1.892 5.045 1.00 0.00 N ATOM 2211 CA GLU A 730 7.748 0.828 5.982 1.00 0.00 C ATOM 2212 C GLU A 730 6.538 -0.058 6.263 1.00 0.00 C ATOM 2213 O GLU A 730 5.428 0.434 6.464 1.00 0.00 O ATOM 2214 CB GLU A 730 8.275 1.420 7.291 1.00 0.00 C ATOM 2215 CG GLU A 730 9.778 1.641 7.298 1.00 0.00 C ATOM 2216 CD GLU A 730 10.547 0.401 7.711 1.00 0.00 C ATOM 2217 OE1 GLU A 730 10.307 -0.102 8.829 1.00 0.00 O ATOM 2218 OE2 GLU A 730 11.390 -0.066 6.917 1.00 0.00 O ATOM 0 H GLU A 730 6.796 2.613 5.429 1.00 0.00 H new ATOM 0 HA GLU A 730 8.528 0.216 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.776 2.371 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 730 8.010 0.755 8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.101 1.950 6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 730 10.019 2.457 7.979 1.00 0.00 H new ATOM 2225 N TYR A 731 6.761 -1.368 6.273 1.00 0.00 N ATOM 2226 CA TYR A 731 5.689 -2.323 6.526 1.00 0.00 C ATOM 2227 C TYR A 731 6.253 -3.665 6.983 1.00 0.00 C ATOM 2228 O TYR A 731 7.468 -3.855 7.035 1.00 0.00 O ATOM 2229 CB TYR A 731 4.842 -2.516 5.267 1.00 0.00 C ATOM 2230 CG TYR A 731 5.659 -2.783 4.022 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.166 -4.050 3.759 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.924 -1.769 3.111 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.913 -4.298 2.624 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.669 -2.008 1.972 1.00 0.00 C ATOM 2235 CZ TYR A 731 7.161 -3.274 1.733 1.00 0.00 C ATOM 2236 OH TYR A 731 7.905 -3.517 0.601 1.00 0.00 O ATOM 0 H TYR A 731 7.674 -1.792 6.109 1.00 0.00 H new ATOM 0 HA TYR A 731 5.060 -1.923 7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 731 4.155 -3.347 5.426 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.234 -1.625 5.108 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.973 -4.854 4.454 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.541 -0.776 3.296 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.301 -5.288 2.435 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.865 -1.208 1.273 1.00 0.00 H new ATOM 0 HH TYR A 731 7.324 -3.475 -0.187 1.00 0.00 H new ATOM 2246 N TRP A 732 5.361 -4.592 7.313 1.00 0.00 N ATOM 2247 CA TRP A 732 5.768 -5.917 7.766 1.00 0.00 C ATOM 2248 C TRP A 732 4.670 -6.943 7.505 1.00 0.00 C ATOM 2249 O TRP A 732 3.550 -6.806 7.997 1.00 0.00 O ATOM 2250 CB TRP A 732 6.110 -5.887 9.257 1.00 0.00 C ATOM 2251 CG TRP A 732 4.921 -5.636 10.134 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.454 -4.423 10.553 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.051 -6.621 10.701 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.345 -4.595 11.347 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.077 -5.934 11.452 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.998 -8.016 10.645 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.065 -6.597 12.142 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.994 -8.673 11.331 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.038 -7.963 12.070 1.00 0.00 C ATOM 0 H TRP A 732 4.352 -4.451 7.275 1.00 0.00 H new ATOM 0 HA TRP A 732 6.654 -6.209 7.203 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.565 -6.837 9.537 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.855 -5.112 9.436 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.892 -3.469 10.298 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.809 -3.847 11.787 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.729 -8.571 10.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.328 -6.052 12.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.945 -9.751 11.297 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.264 -8.505 12.593 1.00 0.00 H new ATOM 2270 N PHE A 733 4.998 -7.970 6.728 1.00 0.00 N ATOM 2271 CA PHE A 733 4.039 -9.018 6.401 1.00 0.00 C ATOM 2272 C PHE A 733 4.352 -10.300 7.168 1.00 0.00 C ATOM 2273 O PHE A 733 5.512 -10.600 7.449 1.00 0.00 O ATOM 2274 CB PHE A 733 4.048 -9.296 4.896 1.00 0.00 C ATOM 2275 CG PHE A 733 5.380 -9.760 4.380 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.404 -8.855 4.156 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.606 -11.102 4.118 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.631 -9.279 3.681 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.831 -11.531 3.644 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.845 -10.619 3.424 1.00 0.00 C ATOM 0 H PHE A 733 5.921 -8.099 6.313 1.00 0.00 H new ATOM 0 HA PHE A 733 3.047 -8.673 6.694 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.296 -10.052 4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.758 -8.389 4.365 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.242 -7.806 4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.817 -11.820 4.286 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.422 -8.563 3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.996 -12.580 3.445 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.802 -10.953 3.052 1.00 0.00 H new ATOM 2290 N ARG A 734 3.308 -11.051 7.503 1.00 0.00 N ATOM 2291 CA ARG A 734 3.470 -12.300 8.238 1.00 0.00 C ATOM 2292 C ARG A 734 2.612 -13.405 7.630 1.00 0.00 C ATOM 2293 O ARG A 734 1.390 -13.275 7.534 1.00 0.00 O ATOM 2294 CB ARG A 734 3.099 -12.102 9.709 1.00 0.00 C ATOM 2295 CG ARG A 734 1.736 -11.461 9.912 1.00 0.00 C ATOM 2296 CD ARG A 734 1.201 -11.721 11.312 1.00 0.00 C ATOM 2297 NE ARG A 734 1.075 -13.149 11.592 1.00 0.00 N ATOM 2298 CZ ARG A 734 0.015 -13.874 11.254 1.00 0.00 C ATOM 2299 NH1 ARG A 734 -1.006 -13.308 10.625 1.00 0.00 N ATOM 2300 NH2 ARG A 734 -0.026 -15.168 11.543 1.00 0.00 N ATOM 0 H ARG A 734 2.341 -10.817 7.277 1.00 0.00 H new ATOM 0 HA ARG A 734 4.516 -12.599 8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.115 -13.069 10.212 1.00 0.00 H new ATOM 0 HB3 ARG A 734 3.858 -11.482 10.186 1.00 0.00 H new ATOM 0 HG2 ARG A 734 1.809 -10.387 9.743 1.00 0.00 H new ATOM 0 HG3 ARG A 734 1.035 -11.853 9.175 1.00 0.00 H new ATOM 0 HD2 ARG A 734 1.866 -11.265 12.045 1.00 0.00 H new ATOM 0 HD3 ARG A 734 0.228 -11.242 11.423 1.00 0.00 H new ATOM 0 HE ARG A 734 1.844 -13.615 12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 734 -0.978 -12.314 10.400 1.00 0.00 H new ATOM 0 HH12 ARG A 734 -1.819 -13.867 10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 734 0.758 -15.608 12.026 1.00 0.00 H new ATOM 0 HH22 ARG A 734 -0.841 -15.723 11.283 1.00 0.00 H new ATOM 2314 N LEU A 735 3.257 -14.491 7.221 1.00 0.00 N ATOM 2315 CA LEU A 735 2.553 -15.620 6.622 1.00 0.00 C ATOM 2316 C LEU A 735 2.657 -16.858 7.506 1.00 0.00 C ATOM 2317 O LEU A 735 3.705 -17.501 7.570 1.00 0.00 O ATOM 2318 CB LEU A 735 3.120 -15.921 5.234 1.00 0.00 C ATOM 2319 CG LEU A 735 2.646 -17.220 4.582 1.00 0.00 C ATOM 2320 CD1 LEU A 735 1.139 -17.194 4.374 1.00 0.00 C ATOM 2321 CD2 LEU A 735 3.365 -17.448 3.261 1.00 0.00 C ATOM 0 H LEU A 735 4.267 -14.614 7.293 1.00 0.00 H new ATOM 0 HA LEU A 735 1.501 -15.352 6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.866 -15.093 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 735 4.207 -15.950 5.306 1.00 0.00 H new ATOM 0 HG LEU A 735 2.886 -18.047 5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.820 -18.127 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.641 -17.079 5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.875 -16.357 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 735 3.015 -18.377 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 735 3.158 -16.618 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 735 4.439 -17.513 3.438 1.00 0.00 H new ATOM 2333 N ARG A 736 1.563 -17.188 8.185 1.00 0.00 N ATOM 2334 CA ARG A 736 1.531 -18.351 9.064 1.00 0.00 C ATOM 2335 C ARG A 736 0.107 -18.874 9.222 1.00 0.00 C ATOM 2336 O ARG A 736 -0.859 -18.116 9.127 1.00 0.00 O ATOM 2337 CB ARG A 736 2.110 -17.996 10.435 1.00 0.00 C ATOM 2338 CG ARG A 736 2.266 -19.193 11.359 1.00 0.00 C ATOM 2339 CD ARG A 736 3.434 -20.072 10.939 1.00 0.00 C ATOM 2340 NE ARG A 736 3.024 -21.119 10.007 1.00 0.00 N ATOM 2341 CZ ARG A 736 2.947 -22.404 10.332 1.00 0.00 C ATOM 2342 NH1 ARG A 736 3.250 -22.799 11.561 1.00 0.00 N ATOM 2343 NH2 ARG A 736 2.566 -23.297 9.428 1.00 0.00 N ATOM 0 H ARG A 736 0.687 -16.667 8.143 1.00 0.00 H new ATOM 0 HA ARG A 736 2.139 -19.134 8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.083 -17.524 10.298 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.464 -17.260 10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 736 2.418 -18.847 12.381 1.00 0.00 H new ATOM 0 HG3 ARG A 736 1.347 -19.780 11.354 1.00 0.00 H new ATOM 0 HD2 ARG A 736 4.204 -19.455 10.475 1.00 0.00 H new ATOM 0 HD3 ARG A 736 3.881 -20.528 11.823 1.00 0.00 H new ATOM 0 HE ARG A 736 2.783 -20.848 9.054 1.00 0.00 H new ATOM 0 HH11 ARG A 736 3.543 -22.115 12.259 1.00 0.00 H new ATOM 0 HH12 ARG A 736 3.190 -23.787 11.809 1.00 0.00 H new ATOM 0 HH21 ARG A 736 2.332 -22.997 8.482 1.00 0.00 H new ATOM 0 HH22 ARG A 736 2.507 -24.284 9.679 1.00 0.00 H new ATOM 2357 N VAL A 737 -0.017 -20.176 9.462 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.323 -20.801 9.634 1.00 0.00 C ATOM 2359 C VAL A 737 -2.218 -19.964 10.541 1.00 0.00 C ATOM 2360 O VAL A 737 -1.741 -19.311 11.469 1.00 0.00 O ATOM 2361 CB VAL A 737 -1.194 -22.218 10.223 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -0.578 -22.164 11.613 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.551 -22.905 10.259 1.00 0.00 C ATOM 0 H VAL A 737 0.771 -20.818 9.542 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.775 -20.867 8.644 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.534 -22.801 9.581 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -0.495 -23.174 12.014 1.00 0.00 H new ATOM 0 HG12 VAL A 737 0.413 -21.714 11.555 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -1.210 -21.565 12.268 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -2.441 -23.905 10.678 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -3.236 -22.325 10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.949 -22.977 9.247 1.00 0.00 H new ATOM 2373 N SER A 738 -3.518 -19.989 10.267 1.00 0.00 N ATOM 2374 CA SER A 738 -4.481 -19.230 11.057 1.00 0.00 C ATOM 2375 C SER A 738 -4.885 -20.002 12.309 1.00 0.00 C ATOM 2376 O SER A 738 -5.044 -21.221 12.276 1.00 0.00 O ATOM 2377 CB SER A 738 -5.720 -18.909 10.219 1.00 0.00 C ATOM 2378 OG SER A 738 -6.791 -18.473 11.038 1.00 0.00 O ATOM 0 H SER A 738 -3.929 -20.527 9.504 1.00 0.00 H new ATOM 0 HA SER A 738 -4.008 -18.297 11.364 1.00 0.00 H new ATOM 0 HB2 SER A 738 -5.479 -18.137 9.489 1.00 0.00 H new ATOM 0 HB3 SER A 738 -6.023 -19.794 9.659 1.00 0.00 H new ATOM 0 HG SER A 738 -7.643 -18.723 10.623 1.00 0.00 H new ATOM 2384 N GLY A 739 -5.050 -19.281 13.414 1.00 0.00 N ATOM 2385 CA GLY A 739 -5.434 -19.913 14.662 1.00 0.00 C ATOM 2386 C GLY A 739 -6.508 -19.138 15.399 1.00 0.00 C ATOM 2387 O GLY A 739 -6.975 -18.094 14.941 1.00 0.00 O ATOM 0 H GLY A 739 -4.924 -18.270 13.467 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -5.793 -20.922 14.459 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -4.557 -20.010 15.302 1.00 0.00 H new ATOM 2391 N PRO A 740 -6.918 -19.651 16.568 1.00 0.00 N ATOM 2392 CA PRO A 740 -7.949 -19.017 17.394 1.00 0.00 C ATOM 2393 C PRO A 740 -7.468 -17.714 18.023 1.00 0.00 C ATOM 2394 O PRO A 740 -6.660 -17.724 18.952 1.00 0.00 O ATOM 2395 CB PRO A 740 -8.230 -20.062 18.476 1.00 0.00 C ATOM 2396 CG PRO A 740 -6.977 -20.861 18.565 1.00 0.00 C ATOM 2397 CD PRO A 740 -6.405 -20.892 17.174 1.00 0.00 C ATOM 0 HA PRO A 740 -8.827 -18.743 16.810 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -8.467 -19.590 19.430 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -9.081 -20.689 18.210 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -6.275 -20.409 19.266 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -7.182 -21.869 18.925 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -5.315 -20.912 17.188 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -6.733 -21.774 16.624 1.00 0.00 H new ATOM 2405 N SER A 741 -7.968 -16.594 17.511 1.00 0.00 N ATOM 2406 CA SER A 741 -7.586 -15.283 18.022 1.00 0.00 C ATOM 2407 C SER A 741 -7.958 -15.143 19.495 1.00 0.00 C ATOM 2408 O SER A 741 -7.098 -14.913 20.345 1.00 0.00 O ATOM 2409 CB SER A 741 -8.262 -14.178 17.207 1.00 0.00 C ATOM 2410 OG SER A 741 -7.681 -12.915 17.480 1.00 0.00 O ATOM 0 H SER A 741 -8.638 -16.568 16.743 1.00 0.00 H new ATOM 0 HA SER A 741 -6.504 -15.186 17.928 1.00 0.00 H new ATOM 0 HB2 SER A 741 -8.174 -14.400 16.144 1.00 0.00 H new ATOM 0 HB3 SER A 741 -9.327 -14.150 17.439 1.00 0.00 H new ATOM 0 HG SER A 741 -8.129 -12.226 16.946 1.00 0.00 H new ATOM 2416 N SER A 742 -9.247 -15.284 19.789 1.00 0.00 N ATOM 2417 CA SER A 742 -9.735 -15.170 21.158 1.00 0.00 C ATOM 2418 C SER A 742 -8.919 -16.050 22.101 1.00 0.00 C ATOM 2419 O SER A 742 -8.492 -15.608 23.166 1.00 0.00 O ATOM 2420 CB SER A 742 -11.213 -15.560 21.229 1.00 0.00 C ATOM 2421 OG SER A 742 -11.399 -16.919 20.872 1.00 0.00 O ATOM 0 H SER A 742 -9.972 -15.477 19.098 1.00 0.00 H new ATOM 0 HA SER A 742 -9.625 -14.132 21.472 1.00 0.00 H new ATOM 0 HB2 SER A 742 -11.589 -15.391 22.238 1.00 0.00 H new ATOM 0 HB3 SER A 742 -11.793 -14.923 20.562 1.00 0.00 H new ATOM 0 HG SER A 742 -12.351 -17.144 20.927 1.00 0.00 H new ATOM 2427 N GLY A 743 -8.708 -17.300 21.699 1.00 0.00 N ATOM 2428 CA GLY A 743 -7.944 -18.223 22.518 1.00 0.00 C ATOM 2429 C GLY A 743 -8.776 -19.395 23.000 1.00 0.00 C ATOM 2430 O GLY A 743 -8.328 -20.182 23.834 1.00 0.00 O ATOM 0 H GLY A 743 -9.052 -17.689 20.821 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -7.095 -18.595 21.945 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -7.539 -17.691 23.379 1.00 0.00 H new TER 2434 GLY A 743