USER MOD reduce.3.24.130724 H: found=0, std=0, add=1975, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1978 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 921 SER OG : rot 87:sc= 1.22 USER MOD Set 1.2: A 939 TYR OH : rot -123:sc= 2.32 USER MOD Set 2.1: A 919 MET CE :methyl -164:sc= -6.18! (180deg=-4.96!) USER MOD Set 2.2: A 922 CYS SG : rot -43:sc= 0.817 USER MOD Set 3.1: A 884 TYR OH : rot -42:sc= 0.79 USER MOD Set 3.2: A 888 GLN : amide:sc= 1.55 K(o=2.3,f=1.6) USER MOD Set 4.1: A 862 ASN : amide:sc= 1.08 K(o=2.4,f=-8.3!) USER MOD Set 4.2: A 866 LYS NZ :NH3+ 146:sc= 1.28 (180deg=0) USER MOD Set 5.1: A 843 GLN : amide:sc= -0.258! C(o=-0.53!,f=-2.7!) USER MOD Set 5.2: A 846 SER OG : rot 168:sc= -0.273 USER MOD Set 6.1: A 749 THR OG1 : rot 147:sc= -1.02! USER MOD Set 6.2: A 764 THR OG1 : rot -127:sc= 0.784 USER MOD Set 7.1: A 715 ASN : amide:sc= 1.43 K(o=1.6,f=-8.3!) USER MOD Set 7.2: A 717 SER OG : rot 180:sc= 0.122 USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 180:sc= 0 USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ 134:sc= 1.21 (180deg=0.112) USER MOD Single : A 709 CYS SG : rot -140:sc= -2.56! USER MOD Single : A 719 CYS SG : rot 121:sc= -4.98! USER MOD Single : A 720 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 724 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 725 SER OG : rot 58:sc= 1.29 USER MOD Single : A 727 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.026) USER MOD Single : A 729 SER OG : rot 180:sc= 0.0219 USER MOD Single : A 734 THR OG1 : rot -170:sc= 0 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 736 TYR OH : rot -34:sc= 0.301 USER MOD Single : A 739 GLN : amide:sc= 0.326 K(o=0.33,f=-11!) USER MOD Single : A 742 THR OG1 : rot 117:sc= 1.28 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.11) USER MOD Single : A 758 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.027) USER MOD Single : A 766 CYS SG : rot 180:sc= -2.29! USER MOD Single : A 769 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.2!) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 784 SER OG : rot -79:sc= 1.15 USER MOD Single : A 789 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 799 TYR OH : rot -162:sc= 0.542 USER MOD Single : A 803 MET CE :methyl 150:sc= -0.525 (180deg=-1.43!) USER MOD Single : A 805 SER OG : rot 180:sc= 0 USER MOD Single : A 810 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 814 SER OG : rot 180:sc= 0.0763 USER MOD Single : A 815 THR OG1 : rot 180:sc= 0.177 USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot -61:sc= 1.27 USER MOD Single : A 822 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 825 MET CE :methyl 160:sc= -0.0191 (180deg=-0.36) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.484 K(o=-0.48,f=-5.7!) USER MOD Single : A 836 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.6) USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.621 X(o=-0.62,f=-0.62) USER MOD Single : A 851 CYS SG : rot -39:sc= 0.92 USER MOD Single : A 852 LYS NZ :NH3+ -141:sc= 1.22 (180deg=0.185) USER MOD Single : A 853 THR OG1 : rot 180:sc=0.000871 USER MOD Single : A 855 ASN : amide:sc= 0.211 X(o=0.21,f=0) USER MOD Single : A 865 SER OG : rot 72:sc= 1.08 USER MOD Single : A 867 ASN : amide:sc= -0.381 K(o=-0.38,f=-1.4) USER MOD Single : A 868 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.13) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.3) USER MOD Single : A 878 MET CE :methyl -115:sc= -0.271 (180deg=-1.09) USER MOD Single : A 880 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 881 MET CE :methyl -158:sc= -0.0245 (180deg=-0.636) USER MOD Single : A 887 THR OG1 : rot 62:sc= 0.546 USER MOD Single : A 892 GLN : amide:sc= 0.172 K(o=0.17,f=-3.3!) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0.069 USER MOD Single : A 903 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 905 ASN : amide:sc= 0.156 K(o=0.16,f=-1.4) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 914 CYS SG : rot 78:sc= 1.26 USER MOD Single : A 917 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 924 SER OG : rot -80:sc= 1.31 USER MOD Single : A 925 LYS NZ :NH3+ -173:sc= 0.387! (180deg=0.0544!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0946 USER MOD Single : A 933 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.05) USER MOD Single : A 934 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 935 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 937 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 945 LYS NZ :NH3+ 152:sc= 1.23 (180deg=1.06) USER MOD Single : A 946 SER OG : rot 82:sc= 0.632 USER MOD Single : A 949 SER OG : rot -66:sc= 0.163 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 0.984 -14.390 21.478 1.00 0.00 N ATOM 2 CA MET A 696 1.181 -14.027 20.058 1.00 0.00 C ATOM 3 C MET A 696 0.330 -12.814 19.698 1.00 0.00 C ATOM 4 O MET A 696 -0.277 -12.191 20.571 1.00 0.00 O ATOM 5 CB MET A 696 0.824 -15.211 19.156 1.00 0.00 C ATOM 6 CG MET A 696 1.948 -15.627 18.219 1.00 0.00 C ATOM 7 SD MET A 696 2.039 -14.596 16.739 1.00 0.00 S ATOM 8 CE MET A 696 1.750 -15.817 15.459 1.00 0.00 C ATOM 0 HA MET A 696 2.230 -13.773 19.905 1.00 0.00 H new ATOM 0 HB2 MET A 696 0.549 -16.062 19.780 1.00 0.00 H new ATOM 0 HB3 MET A 696 -0.054 -14.953 18.564 1.00 0.00 H new ATOM 0 HG2 MET A 696 2.898 -15.575 18.752 1.00 0.00 H new ATOM 0 HG3 MET A 696 1.804 -16.667 17.924 1.00 0.00 H new ATOM 0 HE1 MET A 696 1.776 -15.333 14.482 1.00 0.00 H new ATOM 0 HE2 MET A 696 2.524 -16.583 15.505 1.00 0.00 H new ATOM 0 HE3 MET A 696 0.774 -16.278 15.610 1.00 0.00 H new ATOM 20 N GLY A 697 0.283 -12.479 18.417 1.00 0.00 N ATOM 21 CA GLY A 697 -0.486 -11.333 17.982 1.00 0.00 C ATOM 22 C GLY A 697 -1.785 -11.735 17.316 1.00 0.00 C ATOM 23 O GLY A 697 -1.977 -12.905 16.970 1.00 0.00 O ATOM 0 H GLY A 697 0.764 -12.981 17.671 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -0.701 -10.696 18.840 1.00 0.00 H new ATOM 0 HA3 GLY A 697 0.109 -10.741 17.286 1.00 0.00 H new ATOM 27 N GLY A 698 -2.674 -10.772 17.136 1.00 0.00 N ATOM 28 CA GLY A 698 -3.946 -11.041 16.502 1.00 0.00 C ATOM 29 C GLY A 698 -3.857 -10.920 14.996 1.00 0.00 C ATOM 30 O GLY A 698 -3.915 -9.821 14.446 1.00 0.00 O ATOM 0 H GLY A 698 -2.536 -9.802 17.420 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -4.280 -12.044 16.767 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -4.695 -10.345 16.879 1.00 0.00 H new ATOM 34 N SER A 699 -3.713 -12.050 14.326 1.00 0.00 N ATOM 35 CA SER A 699 -3.538 -12.060 12.885 1.00 0.00 C ATOM 36 C SER A 699 -4.876 -12.230 12.168 1.00 0.00 C ATOM 37 O SER A 699 -5.178 -13.302 11.636 1.00 0.00 O ATOM 38 CB SER A 699 -2.573 -13.179 12.500 1.00 0.00 C ATOM 39 OG SER A 699 -1.712 -13.491 13.586 1.00 0.00 O ATOM 0 H SER A 699 -3.714 -12.974 14.758 1.00 0.00 H new ATOM 0 HA SER A 699 -3.121 -11.102 12.575 1.00 0.00 H new ATOM 0 HB2 SER A 699 -3.134 -14.066 12.207 1.00 0.00 H new ATOM 0 HB3 SER A 699 -1.982 -12.876 11.636 1.00 0.00 H new ATOM 0 HG SER A 699 -1.101 -14.211 13.323 1.00 0.00 H new ATOM 45 N GLY A 700 -5.683 -11.179 12.173 1.00 0.00 N ATOM 46 CA GLY A 700 -6.961 -11.229 11.493 1.00 0.00 C ATOM 47 C GLY A 700 -7.810 -10.002 11.753 1.00 0.00 C ATOM 48 O GLY A 700 -8.133 -9.695 12.902 1.00 0.00 O ATOM 0 H GLY A 700 -5.476 -10.294 12.635 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -6.794 -11.329 10.421 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -7.505 -12.117 11.815 1.00 0.00 H new ATOM 52 N VAL A 701 -8.160 -9.292 10.691 1.00 0.00 N ATOM 53 CA VAL A 701 -9.024 -8.121 10.792 1.00 0.00 C ATOM 54 C VAL A 701 -10.221 -8.282 9.860 1.00 0.00 C ATOM 55 O VAL A 701 -11.365 -8.070 10.264 1.00 0.00 O ATOM 56 CB VAL A 701 -8.278 -6.814 10.443 1.00 0.00 C ATOM 57 CG1 VAL A 701 -9.144 -5.599 10.751 1.00 0.00 C ATOM 58 CG2 VAL A 701 -6.955 -6.729 11.191 1.00 0.00 C ATOM 0 H VAL A 701 -7.857 -9.507 9.741 1.00 0.00 H new ATOM 0 HA VAL A 701 -9.356 -8.050 11.828 1.00 0.00 H new ATOM 0 HB VAL A 701 -8.066 -6.823 9.374 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -8.599 -4.690 10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -10.061 -5.648 10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -9.393 -5.589 11.812 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -6.448 -5.800 10.929 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -7.142 -6.750 12.265 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -6.326 -7.576 10.916 1.00 0.00 H new ATOM 68 N GLU A 702 -9.932 -8.681 8.618 1.00 0.00 N ATOM 69 CA GLU A 702 -10.955 -8.938 7.600 1.00 0.00 C ATOM 70 C GLU A 702 -11.757 -7.675 7.266 1.00 0.00 C ATOM 71 O GLU A 702 -11.327 -6.552 7.549 1.00 0.00 O ATOM 72 CB GLU A 702 -11.899 -10.065 8.048 1.00 0.00 C ATOM 73 CG GLU A 702 -11.181 -11.359 8.401 1.00 0.00 C ATOM 74 CD GLU A 702 -11.446 -12.467 7.404 1.00 0.00 C ATOM 75 OE1 GLU A 702 -11.048 -12.322 6.228 1.00 0.00 O ATOM 76 OE2 GLU A 702 -12.062 -13.485 7.787 1.00 0.00 O ATOM 0 H GLU A 702 -8.979 -8.835 8.289 1.00 0.00 H new ATOM 0 HA GLU A 702 -10.437 -9.252 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -12.468 -9.728 8.914 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -12.617 -10.263 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -10.108 -11.172 8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -11.496 -11.685 9.392 1.00 0.00 H new ATOM 83 N GLY A 703 -12.913 -7.874 6.646 1.00 0.00 N ATOM 84 CA GLY A 703 -13.772 -6.769 6.267 1.00 0.00 C ATOM 85 C GLY A 703 -14.771 -7.193 5.211 1.00 0.00 C ATOM 86 O GLY A 703 -14.423 -7.937 4.292 1.00 0.00 O ATOM 0 H GLY A 703 -13.275 -8.794 6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -14.301 -6.398 7.145 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -13.166 -5.946 5.889 1.00 0.00 H new ATOM 90 N LEU A 704 -16.008 -6.728 5.328 1.00 0.00 N ATOM 91 CA LEU A 704 -17.069 -7.169 4.430 1.00 0.00 C ATOM 92 C LEU A 704 -17.343 -6.140 3.338 1.00 0.00 C ATOM 93 O LEU A 704 -18.477 -5.701 3.136 1.00 0.00 O ATOM 94 CB LEU A 704 -18.343 -7.466 5.222 1.00 0.00 C ATOM 95 CG LEU A 704 -18.776 -8.934 5.203 1.00 0.00 C ATOM 96 CD1 LEU A 704 -19.234 -9.373 6.586 1.00 0.00 C ATOM 97 CD2 LEU A 704 -19.874 -9.148 4.173 1.00 0.00 C ATOM 0 H LEU A 704 -16.301 -6.050 6.031 1.00 0.00 H new ATOM 0 HA LEU A 704 -16.735 -8.085 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -18.192 -7.158 6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -19.154 -6.856 4.823 1.00 0.00 H new ATOM 0 HG LEU A 704 -17.920 -9.547 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -19.538 -10.419 6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -18.415 -9.255 7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -20.078 -8.760 6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -20.172 -10.197 4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -20.734 -8.527 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -19.504 -8.874 3.185 1.00 0.00 H new ATOM 109 N SER A 705 -16.292 -5.760 2.637 1.00 0.00 N ATOM 110 CA SER A 705 -16.408 -4.877 1.492 1.00 0.00 C ATOM 111 C SER A 705 -16.013 -5.624 0.216 1.00 0.00 C ATOM 112 O SER A 705 -14.912 -6.165 0.123 1.00 0.00 O ATOM 113 CB SER A 705 -15.522 -3.644 1.686 1.00 0.00 C ATOM 114 OG SER A 705 -14.738 -3.757 2.868 1.00 0.00 O ATOM 0 H SER A 705 -15.337 -6.053 2.844 1.00 0.00 H new ATOM 0 HA SER A 705 -17.443 -4.548 1.399 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.868 -3.523 0.822 1.00 0.00 H new ATOM 0 HB3 SER A 705 -16.144 -2.751 1.743 1.00 0.00 H new ATOM 0 HG SER A 705 -14.180 -2.958 2.968 1.00 0.00 H new ATOM 120 N GLY A 706 -16.919 -5.668 -0.751 1.00 0.00 N ATOM 121 CA GLY A 706 -16.638 -6.359 -1.996 1.00 0.00 C ATOM 122 C GLY A 706 -17.652 -7.445 -2.298 1.00 0.00 C ATOM 123 O GLY A 706 -17.676 -7.991 -3.402 1.00 0.00 O ATOM 0 H GLY A 706 -17.843 -5.239 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.628 -5.638 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.642 -6.799 -1.947 1.00 0.00 H new ATOM 127 N LYS A 707 -18.485 -7.768 -1.316 1.00 0.00 N ATOM 128 CA LYS A 707 -19.529 -8.770 -1.506 1.00 0.00 C ATOM 129 C LYS A 707 -20.655 -8.189 -2.352 1.00 0.00 C ATOM 130 O LYS A 707 -20.943 -6.996 -2.273 1.00 0.00 O ATOM 131 CB LYS A 707 -20.064 -9.256 -0.156 1.00 0.00 C ATOM 132 CG LYS A 707 -19.083 -10.135 0.605 1.00 0.00 C ATOM 133 CD LYS A 707 -19.098 -11.568 0.096 1.00 0.00 C ATOM 134 CE LYS A 707 -19.231 -12.561 1.240 1.00 0.00 C ATOM 135 NZ LYS A 707 -18.282 -13.698 1.107 1.00 0.00 N ATOM 0 H LYS A 707 -18.459 -7.354 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.103 -9.627 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -20.317 -8.392 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -20.987 -9.812 -0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -18.077 -9.725 0.509 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -19.332 -10.123 1.666 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -19.926 -11.700 -0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.181 -11.769 -0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -19.053 -12.050 2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -20.251 -12.943 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -17.819 -13.873 2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -18.800 -14.550 0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -17.562 -13.467 0.393 1.00 0.00 H new ATOM 149 N ARG A 708 -21.288 -9.029 -3.154 1.00 0.00 N ATOM 150 CA ARG A 708 -22.262 -8.564 -4.129 1.00 0.00 C ATOM 151 C ARG A 708 -23.690 -8.817 -3.665 1.00 0.00 C ATOM 152 O ARG A 708 -23.944 -9.695 -2.842 1.00 0.00 O ATOM 153 CB ARG A 708 -22.036 -9.274 -5.460 1.00 0.00 C ATOM 154 CG ARG A 708 -21.359 -8.419 -6.513 1.00 0.00 C ATOM 155 CD ARG A 708 -21.592 -8.982 -7.903 1.00 0.00 C ATOM 156 NE ARG A 708 -21.401 -10.432 -7.943 1.00 0.00 N ATOM 157 CZ ARG A 708 -20.534 -11.045 -8.742 1.00 0.00 C ATOM 158 NH1 ARG A 708 -19.791 -10.350 -9.590 1.00 0.00 N ATOM 159 NH2 ARG A 708 -20.422 -12.362 -8.693 1.00 0.00 N ATOM 0 H ARG A 708 -21.145 -10.039 -3.149 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.126 -7.489 -4.245 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -21.431 -10.164 -5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -22.997 -9.613 -5.846 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -21.742 -7.400 -6.461 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.289 -8.368 -6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -22.604 -8.740 -8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -20.909 -8.506 -8.607 1.00 0.00 H new ATOM 0 HE ARG A 708 -21.968 -11.007 -7.320 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -19.881 -9.335 -9.634 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -19.128 -10.830 -10.199 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -20.999 -12.899 -8.045 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -19.759 -12.840 -9.303 1.00 0.00 H new ATOM 173 N CYS A 709 -24.615 -8.037 -4.201 1.00 0.00 N ATOM 174 CA CYS A 709 -26.031 -8.232 -3.941 1.00 0.00 C ATOM 175 C CYS A 709 -26.834 -7.955 -5.203 1.00 0.00 C ATOM 176 O CYS A 709 -26.859 -6.826 -5.691 1.00 0.00 O ATOM 177 CB CYS A 709 -26.503 -7.319 -2.811 1.00 0.00 C ATOM 178 SG CYS A 709 -26.653 -8.156 -1.218 1.00 0.00 S ATOM 0 H CYS A 709 -24.407 -7.257 -4.824 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.187 -9.267 -3.637 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -25.804 -6.488 -2.711 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.469 -6.892 -3.080 1.00 0.00 H new ATOM 0 HG CYS A 709 -27.719 -7.734 -0.605 1.00 0.00 H new ATOM 184 N TRP A 710 -27.480 -8.982 -5.731 1.00 0.00 N ATOM 185 CA TRP A 710 -28.263 -8.847 -6.950 1.00 0.00 C ATOM 186 C TRP A 710 -29.704 -8.507 -6.608 1.00 0.00 C ATOM 187 O TRP A 710 -30.391 -9.279 -5.943 1.00 0.00 O ATOM 188 CB TRP A 710 -28.209 -10.135 -7.770 1.00 0.00 C ATOM 189 CG TRP A 710 -26.821 -10.519 -8.181 1.00 0.00 C ATOM 190 CD1 TRP A 710 -26.036 -11.486 -7.624 1.00 0.00 C ATOM 191 CD2 TRP A 710 -26.048 -9.934 -9.234 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.827 -11.545 -8.273 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.811 -10.604 -9.263 1.00 0.00 C ATOM 194 CE3 TRP A 710 -26.283 -8.913 -10.159 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.815 -10.285 -10.179 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -25.291 -8.596 -11.065 1.00 0.00 C ATOM 197 CH2 TRP A 710 -24.072 -9.280 -11.071 1.00 0.00 C ATOM 0 H TRP A 710 -27.478 -9.921 -5.334 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.838 -8.040 -7.546 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.645 -10.947 -7.188 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.824 -10.016 -8.662 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.324 -12.114 -6.794 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -24.066 -12.187 -8.052 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -27.223 -8.382 -10.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.872 -10.812 -10.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.460 -7.806 -11.782 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -23.317 -9.010 -11.795 1.00 0.00 H new ATOM 208 N LEU A 711 -30.160 -7.350 -7.053 1.00 0.00 N ATOM 209 CA LEU A 711 -31.506 -6.909 -6.732 1.00 0.00 C ATOM 210 C LEU A 711 -32.354 -6.729 -7.990 1.00 0.00 C ATOM 211 O LEU A 711 -31.946 -6.078 -8.954 1.00 0.00 O ATOM 212 CB LEU A 711 -31.470 -5.621 -5.891 1.00 0.00 C ATOM 213 CG LEU A 711 -31.148 -4.329 -6.645 1.00 0.00 C ATOM 214 CD1 LEU A 711 -31.704 -3.130 -5.900 1.00 0.00 C ATOM 215 CD2 LEU A 711 -29.648 -4.178 -6.844 1.00 0.00 C ATOM 0 H LEU A 711 -29.624 -6.704 -7.632 1.00 0.00 H new ATOM 0 HA LEU A 711 -31.979 -7.689 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.439 -5.502 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.731 -5.749 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 711 -31.619 -4.381 -7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -31.467 -2.219 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -32.786 -3.228 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.259 -3.081 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -29.444 -3.252 -7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.153 -4.150 -5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.270 -5.023 -7.419 1.00 0.00 H new ATOM 227 N ALA A 712 -33.517 -7.364 -7.978 1.00 0.00 N ATOM 228 CA ALA A 712 -34.498 -7.245 -9.041 1.00 0.00 C ATOM 229 C ALA A 712 -35.848 -6.856 -8.448 1.00 0.00 C ATOM 230 O ALA A 712 -36.839 -7.580 -8.575 1.00 0.00 O ATOM 231 CB ALA A 712 -34.601 -8.552 -9.817 1.00 0.00 C ATOM 0 H ALA A 712 -33.807 -7.983 -7.221 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.183 -6.467 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.341 -8.447 -10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.632 -8.793 -10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -34.904 -9.353 -9.142 1.00 0.00 H new ATOM 237 N VAL A 713 -35.870 -5.723 -7.767 1.00 0.00 N ATOM 238 CA VAL A 713 -37.083 -5.235 -7.140 1.00 0.00 C ATOM 239 C VAL A 713 -37.754 -4.217 -8.049 1.00 0.00 C ATOM 240 O VAL A 713 -37.148 -3.208 -8.413 1.00 0.00 O ATOM 241 CB VAL A 713 -36.797 -4.597 -5.762 1.00 0.00 C ATOM 242 CG1 VAL A 713 -38.092 -4.280 -5.031 1.00 0.00 C ATOM 243 CG2 VAL A 713 -35.918 -5.510 -4.920 1.00 0.00 C ATOM 0 H VAL A 713 -35.056 -5.122 -7.635 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.745 -6.086 -6.982 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.263 -3.661 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.864 -3.832 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.683 -3.582 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.659 -5.199 -4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.728 -5.043 -3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.424 -6.464 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -34.971 -5.679 -5.434 1.00 0.00 H new ATOM 253 N ARG A 714 -38.992 -4.497 -8.424 1.00 0.00 N ATOM 254 CA ARG A 714 -39.725 -3.657 -9.361 1.00 0.00 C ATOM 255 C ARG A 714 -40.026 -2.291 -8.757 1.00 0.00 C ATOM 256 O ARG A 714 -39.821 -1.257 -9.396 1.00 0.00 O ATOM 257 CB ARG A 714 -41.024 -4.345 -9.767 1.00 0.00 C ATOM 258 CG ARG A 714 -40.805 -5.665 -10.488 1.00 0.00 C ATOM 259 CD ARG A 714 -42.012 -6.037 -11.332 1.00 0.00 C ATOM 260 NE ARG A 714 -42.333 -4.988 -12.300 1.00 0.00 N ATOM 261 CZ ARG A 714 -42.010 -5.039 -13.590 1.00 0.00 C ATOM 262 NH1 ARG A 714 -41.416 -6.118 -14.087 1.00 0.00 N ATOM 263 NH2 ARG A 714 -42.284 -4.010 -14.381 1.00 0.00 N ATOM 0 H ARG A 714 -39.515 -5.307 -8.091 1.00 0.00 H new ATOM 0 HA ARG A 714 -39.102 -3.507 -10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -41.628 -4.521 -8.877 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -41.595 -3.677 -10.412 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -39.922 -5.593 -11.123 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -40.611 -6.452 -9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -41.815 -6.971 -11.858 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -42.871 -6.211 -10.684 1.00 0.00 H new ATOM 0 HE ARG A 714 -42.836 -4.166 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -41.206 -6.910 -13.480 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -41.170 -6.154 -15.076 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -42.741 -3.182 -14.000 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -42.037 -4.047 -15.370 1.00 0.00 H new ATOM 277 N ASN A 715 -40.514 -2.294 -7.526 1.00 0.00 N ATOM 278 CA ASN A 715 -40.824 -1.052 -6.834 1.00 0.00 C ATOM 279 C ASN A 715 -39.545 -0.420 -6.283 1.00 0.00 C ATOM 280 O ASN A 715 -38.704 -1.098 -5.686 1.00 0.00 O ATOM 281 CB ASN A 715 -41.863 -1.290 -5.725 1.00 0.00 C ATOM 282 CG ASN A 715 -41.283 -1.909 -4.469 1.00 0.00 C ATOM 283 OD1 ASN A 715 -40.807 -1.206 -3.580 1.00 0.00 O ATOM 284 ND2 ASN A 715 -41.331 -3.233 -4.380 1.00 0.00 N ATOM 0 H ASN A 715 -40.703 -3.139 -6.987 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.263 -0.353 -7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -42.331 -0.340 -5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -42.650 -1.939 -6.110 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -40.965 -3.702 -3.552 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -41.734 -3.781 -5.140 1.00 0.00 H new ATOM 291 N ALA A 716 -39.394 0.878 -6.507 1.00 0.00 N ATOM 292 CA ALA A 716 -38.182 1.593 -6.135 1.00 0.00 C ATOM 293 C ALA A 716 -38.144 1.889 -4.643 1.00 0.00 C ATOM 294 O ALA A 716 -37.090 2.189 -4.091 1.00 0.00 O ATOM 295 CB ALA A 716 -38.071 2.885 -6.933 1.00 0.00 C ATOM 0 H ALA A 716 -40.104 1.462 -6.949 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.331 0.954 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.161 3.412 -6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.037 2.653 -7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -38.936 3.516 -6.726 1.00 0.00 H new ATOM 301 N SER A 717 -39.296 1.802 -3.993 1.00 0.00 N ATOM 302 CA SER A 717 -39.382 2.028 -2.557 1.00 0.00 C ATOM 303 C SER A 717 -38.512 1.021 -1.813 1.00 0.00 C ATOM 304 O SER A 717 -37.604 1.393 -1.066 1.00 0.00 O ATOM 305 CB SER A 717 -40.840 1.917 -2.112 1.00 0.00 C ATOM 306 OG SER A 717 -41.702 1.898 -3.240 1.00 0.00 O ATOM 0 H SER A 717 -40.186 1.576 -4.438 1.00 0.00 H new ATOM 0 HA SER A 717 -39.017 3.028 -2.324 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.979 1.009 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 717 -41.095 2.757 -1.466 1.00 0.00 H new ATOM 0 HG SER A 717 -42.632 1.825 -2.940 1.00 0.00 H new ATOM 312 N LEU A 718 -38.777 -0.254 -2.053 1.00 0.00 N ATOM 313 CA LEU A 718 -38.017 -1.332 -1.445 1.00 0.00 C ATOM 314 C LEU A 718 -36.629 -1.425 -2.067 1.00 0.00 C ATOM 315 O LEU A 718 -35.641 -1.657 -1.368 1.00 0.00 O ATOM 316 CB LEU A 718 -38.763 -2.656 -1.627 1.00 0.00 C ATOM 317 CG LEU A 718 -38.489 -3.714 -0.560 1.00 0.00 C ATOM 318 CD1 LEU A 718 -39.789 -4.378 -0.136 1.00 0.00 C ATOM 319 CD2 LEU A 718 -37.498 -4.747 -1.075 1.00 0.00 C ATOM 0 H LEU A 718 -39.523 -0.569 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 718 -37.905 -1.125 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -39.833 -2.451 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.501 -3.070 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 718 -38.049 -3.228 0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -39.582 -5.130 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -40.465 -3.627 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.253 -4.854 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -37.315 -5.493 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -37.908 -5.235 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -36.561 -4.255 -1.334 1.00 0.00 H new ATOM 331 N CYS A 719 -36.570 -1.232 -3.383 1.00 0.00 N ATOM 332 CA CYS A 719 -35.317 -1.312 -4.128 1.00 0.00 C ATOM 333 C CYS A 719 -34.271 -0.362 -3.549 1.00 0.00 C ATOM 334 O CYS A 719 -33.157 -0.774 -3.226 1.00 0.00 O ATOM 335 CB CYS A 719 -35.560 -0.970 -5.603 1.00 0.00 C ATOM 336 SG CYS A 719 -34.857 -2.148 -6.780 1.00 0.00 S ATOM 0 H CYS A 719 -37.384 -1.017 -3.959 1.00 0.00 H new ATOM 0 HA CYS A 719 -34.941 -2.332 -4.046 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -36.635 -0.904 -5.774 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -35.144 0.017 -5.806 1.00 0.00 H new ATOM 0 HG CYS A 719 -35.806 -2.644 -7.517 1.00 0.00 H new ATOM 342 N GLN A 720 -34.646 0.904 -3.406 1.00 0.00 N ATOM 343 CA GLN A 720 -33.729 1.921 -2.912 1.00 0.00 C ATOM 344 C GLN A 720 -33.377 1.688 -1.448 1.00 0.00 C ATOM 345 O GLN A 720 -32.219 1.820 -1.055 1.00 0.00 O ATOM 346 CB GLN A 720 -34.343 3.308 -3.078 1.00 0.00 C ATOM 347 CG GLN A 720 -33.417 4.439 -2.677 1.00 0.00 C ATOM 348 CD GLN A 720 -33.264 5.470 -3.772 1.00 0.00 C ATOM 349 OE1 GLN A 720 -33.970 6.479 -3.794 1.00 0.00 O ATOM 350 NE2 GLN A 720 -32.354 5.218 -4.697 1.00 0.00 N ATOM 0 H GLN A 720 -35.580 1.250 -3.626 1.00 0.00 H new ATOM 0 HA GLN A 720 -32.813 1.855 -3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -34.636 3.443 -4.119 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.253 3.366 -2.480 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -33.803 4.921 -1.779 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -32.438 4.032 -2.425 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -31.791 4.370 -4.640 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -32.215 5.872 -5.467 1.00 0.00 H new ATOM 359 N PHE A 721 -34.374 1.349 -0.642 1.00 0.00 N ATOM 360 CA PHE A 721 -34.149 1.114 0.779 1.00 0.00 C ATOM 361 C PHE A 721 -33.121 0.008 0.987 1.00 0.00 C ATOM 362 O PHE A 721 -32.103 0.211 1.652 1.00 0.00 O ATOM 363 CB PHE A 721 -35.458 0.748 1.482 1.00 0.00 C ATOM 364 CG PHE A 721 -35.330 0.708 2.980 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.422 1.871 3.729 1.00 0.00 C ATOM 366 CD2 PHE A 721 -35.130 -0.495 3.635 1.00 0.00 C ATOM 367 CE1 PHE A 721 -35.312 1.832 5.106 1.00 0.00 C ATOM 368 CE2 PHE A 721 -35.021 -0.539 5.011 1.00 0.00 C ATOM 369 CZ PHE A 721 -35.076 0.645 5.743 1.00 0.00 C ATOM 0 H PHE A 721 -35.341 1.231 -0.945 1.00 0.00 H new ATOM 0 HA PHE A 721 -33.764 2.036 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.226 1.472 1.208 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.795 -0.225 1.126 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -35.581 2.816 3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -35.058 -1.409 3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -35.413 2.741 5.680 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -34.894 -1.485 5.516 1.00 0.00 H new ATOM 0 HZ PHE A 721 -34.932 0.626 6.813 1.00 0.00 H new ATOM 379 N LEU A 722 -33.383 -1.146 0.387 1.00 0.00 N ATOM 380 CA LEU A 722 -32.519 -2.310 0.533 1.00 0.00 C ATOM 381 C LEU A 722 -31.111 -2.009 0.029 1.00 0.00 C ATOM 382 O LEU A 722 -30.122 -2.343 0.690 1.00 0.00 O ATOM 383 CB LEU A 722 -33.102 -3.499 -0.237 1.00 0.00 C ATOM 384 CG LEU A 722 -33.686 -4.626 0.620 1.00 0.00 C ATOM 385 CD1 LEU A 722 -32.573 -5.472 1.217 1.00 0.00 C ATOM 386 CD2 LEU A 722 -34.579 -4.065 1.719 1.00 0.00 C ATOM 0 H LEU A 722 -34.195 -1.301 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.462 -2.560 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -33.884 -3.130 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.319 -3.917 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 722 -34.297 -5.260 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -33.006 -6.268 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -31.978 -5.909 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -31.936 -4.846 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -34.982 -4.884 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -33.996 -3.404 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -35.399 -3.505 1.271 1.00 0.00 H new ATOM 398 N GLU A 723 -31.027 -1.357 -1.127 1.00 0.00 N ATOM 399 CA GLU A 723 -29.739 -1.044 -1.733 1.00 0.00 C ATOM 400 C GLU A 723 -28.924 -0.113 -0.832 1.00 0.00 C ATOM 401 O GLU A 723 -27.707 -0.257 -0.725 1.00 0.00 O ATOM 402 CB GLU A 723 -29.935 -0.437 -3.136 1.00 0.00 C ATOM 403 CG GLU A 723 -30.040 1.081 -3.171 1.00 0.00 C ATOM 404 CD GLU A 723 -30.488 1.609 -4.521 1.00 0.00 C ATOM 405 OE1 GLU A 723 -30.432 0.854 -5.514 1.00 0.00 O ATOM 406 OE2 GLU A 723 -30.892 2.791 -4.601 1.00 0.00 O ATOM 0 H GLU A 723 -31.835 -1.036 -1.661 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.176 -1.971 -1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.101 -0.743 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.839 -0.859 -3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -30.743 1.410 -2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -29.071 1.513 -2.920 1.00 0.00 H new ATOM 413 N THR A 724 -29.608 0.809 -0.160 1.00 0.00 N ATOM 414 CA THR A 724 -28.948 1.762 0.719 1.00 0.00 C ATOM 415 C THR A 724 -28.300 1.057 1.911 1.00 0.00 C ATOM 416 O THR A 724 -27.154 1.340 2.257 1.00 0.00 O ATOM 417 CB THR A 724 -29.939 2.839 1.220 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.532 3.514 0.101 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.242 3.856 2.113 1.00 0.00 C ATOM 0 H THR A 724 -30.621 0.914 -0.210 1.00 0.00 H new ATOM 0 HA THR A 724 -28.167 2.251 0.137 1.00 0.00 H new ATOM 0 HB THR A 724 -30.713 2.340 1.804 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.364 3.061 -0.151 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.964 4.600 2.449 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.814 3.348 2.978 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.448 4.349 1.552 1.00 0.00 H new ATOM 427 N SER A 725 -29.025 0.124 2.518 1.00 0.00 N ATOM 428 CA SER A 725 -28.513 -0.618 3.667 1.00 0.00 C ATOM 429 C SER A 725 -27.272 -1.427 3.293 1.00 0.00 C ATOM 430 O SER A 725 -26.324 -1.529 4.071 1.00 0.00 O ATOM 431 CB SER A 725 -29.600 -1.547 4.209 1.00 0.00 C ATOM 432 OG SER A 725 -30.684 -1.633 3.304 1.00 0.00 O ATOM 0 H SER A 725 -29.969 -0.137 2.234 1.00 0.00 H new ATOM 0 HA SER A 725 -28.229 0.098 4.438 1.00 0.00 H new ATOM 0 HB2 SER A 725 -29.184 -2.540 4.381 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.953 -1.178 5.172 1.00 0.00 H new ATOM 0 HG SER A 725 -30.361 -1.951 2.435 1.00 0.00 H new ATOM 438 N LEU A 726 -27.272 -1.983 2.091 1.00 0.00 N ATOM 439 CA LEU A 726 -26.167 -2.811 1.639 1.00 0.00 C ATOM 440 C LEU A 726 -24.952 -1.957 1.288 1.00 0.00 C ATOM 441 O LEU A 726 -23.835 -2.231 1.737 1.00 0.00 O ATOM 442 CB LEU A 726 -26.598 -3.653 0.439 1.00 0.00 C ATOM 443 CG LEU A 726 -27.765 -4.604 0.711 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.427 -5.027 -0.592 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.292 -5.822 1.489 1.00 0.00 C ATOM 0 H LEU A 726 -28.025 -1.875 1.412 1.00 0.00 H new ATOM 0 HA LEU A 726 -25.882 -3.479 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -26.875 -2.984 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -25.744 -4.237 0.096 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.503 -4.076 1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.254 -5.703 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -28.804 -4.146 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -27.698 -5.535 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -28.136 -6.487 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.533 -6.350 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -26.867 -5.503 2.441 1.00 0.00 H new ATOM 457 N GLN A 727 -25.180 -0.903 0.513 1.00 0.00 N ATOM 458 CA GLN A 727 -24.094 -0.031 0.070 1.00 0.00 C ATOM 459 C GLN A 727 -23.600 0.876 1.198 1.00 0.00 C ATOM 460 O GLN A 727 -22.631 1.619 1.027 1.00 0.00 O ATOM 461 CB GLN A 727 -24.538 0.813 -1.129 1.00 0.00 C ATOM 462 CG GLN A 727 -25.539 1.903 -0.777 1.00 0.00 C ATOM 463 CD GLN A 727 -25.189 3.244 -1.390 1.00 0.00 C ATOM 464 OE1 GLN A 727 -26.010 3.871 -2.061 1.00 0.00 O ATOM 465 NE2 GLN A 727 -23.967 3.698 -1.162 1.00 0.00 N ATOM 0 H GLN A 727 -26.104 -0.630 0.178 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.264 -0.671 -0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -23.660 1.272 -1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -24.979 0.157 -1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.530 1.602 -1.115 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.590 2.007 0.307 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -23.315 3.149 -0.601 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -23.677 4.597 -1.547 1.00 0.00 H new ATOM 474 N ARG A 728 -24.281 0.831 2.338 1.00 0.00 N ATOM 475 CA ARG A 728 -23.853 1.571 3.514 1.00 0.00 C ATOM 476 C ARG A 728 -22.651 0.870 4.152 1.00 0.00 C ATOM 477 O ARG A 728 -21.812 1.504 4.795 1.00 0.00 O ATOM 478 CB ARG A 728 -25.027 1.709 4.499 1.00 0.00 C ATOM 479 CG ARG A 728 -24.717 1.280 5.921 1.00 0.00 C ATOM 480 CD ARG A 728 -25.838 0.447 6.520 1.00 0.00 C ATOM 481 NE ARG A 728 -25.312 -0.711 7.238 1.00 0.00 N ATOM 482 CZ ARG A 728 -25.163 -0.758 8.562 1.00 0.00 C ATOM 483 NH1 ARG A 728 -25.629 0.225 9.328 1.00 0.00 N ATOM 484 NH2 ARG A 728 -24.577 -1.804 9.125 1.00 0.00 N ATOM 0 H ARG A 728 -25.134 0.287 2.470 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.541 2.576 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -25.353 2.749 4.511 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -25.864 1.117 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -23.791 0.705 5.933 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -24.551 2.163 6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -26.428 1.062 7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -26.509 0.113 5.729 1.00 0.00 H new ATOM 0 HE ARG A 728 -25.043 -1.531 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -26.104 1.021 8.903 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -25.511 0.182 10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -24.240 -2.573 8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -24.463 -1.841 10.138 1.00 0.00 H new ATOM 498 N SER A 729 -22.574 -0.442 3.956 1.00 0.00 N ATOM 499 CA SER A 729 -21.442 -1.226 4.425 1.00 0.00 C ATOM 500 C SER A 729 -20.360 -1.281 3.340 1.00 0.00 C ATOM 501 O SER A 729 -19.641 -0.307 3.121 1.00 0.00 O ATOM 502 CB SER A 729 -21.910 -2.636 4.805 1.00 0.00 C ATOM 503 OG SER A 729 -23.331 -2.703 4.855 1.00 0.00 O ATOM 0 H SER A 729 -23.288 -0.986 3.472 1.00 0.00 H new ATOM 0 HA SER A 729 -21.015 -0.755 5.310 1.00 0.00 H new ATOM 0 HB2 SER A 729 -21.533 -3.357 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 729 -21.495 -2.913 5.774 1.00 0.00 H new ATOM 0 HG SER A 729 -23.607 -3.611 5.097 1.00 0.00 H new ATOM 509 N GLY A 730 -20.255 -2.418 2.661 1.00 0.00 N ATOM 510 CA GLY A 730 -19.338 -2.539 1.550 1.00 0.00 C ATOM 511 C GLY A 730 -19.874 -3.494 0.508 1.00 0.00 C ATOM 512 O GLY A 730 -19.115 -4.180 -0.174 1.00 0.00 O ATOM 0 H GLY A 730 -20.793 -3.260 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.174 -1.560 1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.371 -2.891 1.909 1.00 0.00 H new ATOM 516 N ILE A 731 -21.194 -3.544 0.395 1.00 0.00 N ATOM 517 CA ILE A 731 -21.852 -4.459 -0.525 1.00 0.00 C ATOM 518 C ILE A 731 -22.170 -3.754 -1.837 1.00 0.00 C ATOM 519 O ILE A 731 -22.809 -2.699 -1.847 1.00 0.00 O ATOM 520 CB ILE A 731 -23.156 -5.027 0.079 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.936 -5.472 1.531 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.680 -6.181 -0.761 1.00 0.00 C ATOM 523 CD1 ILE A 731 -21.990 -6.647 1.682 1.00 0.00 C ATOM 0 H ILE A 731 -21.833 -2.958 0.933 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.166 -5.286 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.904 -4.234 0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.546 -4.630 2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -23.899 -5.736 1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.598 -6.566 -0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.884 -5.831 -1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -22.933 -6.974 -0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.888 -6.899 2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.387 -7.506 1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -21.013 -6.382 1.277 1.00 0.00 H new ATOM 535 N VAL A 732 -21.720 -4.335 -2.936 1.00 0.00 N ATOM 536 CA VAL A 732 -21.964 -3.766 -4.251 1.00 0.00 C ATOM 537 C VAL A 732 -23.310 -4.225 -4.790 1.00 0.00 C ATOM 538 O VAL A 732 -23.449 -5.339 -5.301 1.00 0.00 O ATOM 539 CB VAL A 732 -20.857 -4.125 -5.267 1.00 0.00 C ATOM 540 CG1 VAL A 732 -19.836 -3.001 -5.370 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.177 -5.438 -4.904 1.00 0.00 C ATOM 0 H VAL A 732 -21.183 -5.202 -2.944 1.00 0.00 H new ATOM 0 HA VAL A 732 -21.963 -2.683 -4.125 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.329 -4.253 -6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.065 -3.274 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.332 -2.088 -5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.378 -2.835 -4.395 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.403 -5.662 -5.638 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -19.725 -5.353 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -20.915 -6.240 -4.898 1.00 0.00 H new ATOM 551 N VAL A 733 -24.306 -3.371 -4.640 1.00 0.00 N ATOM 552 CA VAL A 733 -25.638 -3.655 -5.147 1.00 0.00 C ATOM 553 C VAL A 733 -25.650 -3.570 -6.665 1.00 0.00 C ATOM 554 O VAL A 733 -25.454 -2.498 -7.239 1.00 0.00 O ATOM 555 CB VAL A 733 -26.695 -2.684 -4.582 1.00 0.00 C ATOM 556 CG1 VAL A 733 -27.726 -3.440 -3.765 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.055 -1.584 -3.746 1.00 0.00 C ATOM 0 H VAL A 733 -24.218 -2.471 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.894 -4.664 -4.823 1.00 0.00 H new ATOM 0 HB VAL A 733 -27.194 -2.209 -5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -28.464 -2.740 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -28.223 -4.176 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -27.232 -3.948 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -26.830 -0.919 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -25.516 -2.029 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.361 -1.015 -4.364 1.00 0.00 H new ATOM 567 N THR A 734 -25.863 -4.704 -7.309 1.00 0.00 N ATOM 568 CA THR A 734 -25.866 -4.771 -8.756 1.00 0.00 C ATOM 569 C THR A 734 -27.221 -5.225 -9.273 1.00 0.00 C ATOM 570 O THR A 734 -27.772 -6.232 -8.822 1.00 0.00 O ATOM 571 CB THR A 734 -24.771 -5.723 -9.270 1.00 0.00 C ATOM 572 OG1 THR A 734 -23.901 -6.095 -8.189 1.00 0.00 O ATOM 573 CG2 THR A 734 -23.961 -5.064 -10.375 1.00 0.00 C ATOM 0 H THR A 734 -26.037 -5.596 -6.847 1.00 0.00 H new ATOM 0 HA THR A 734 -25.661 -3.768 -9.130 1.00 0.00 H new ATOM 0 HB THR A 734 -25.251 -6.614 -9.674 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.120 -6.568 -8.545 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.193 -5.754 -10.724 1.00 0.00 H new ATOM 0 HG22 THR A 734 -24.620 -4.805 -11.204 1.00 0.00 H new ATOM 0 HG23 THR A 734 -23.489 -4.160 -9.990 1.00 0.00 H new ATOM 581 N THR A 735 -27.768 -4.439 -10.181 1.00 0.00 N ATOM 582 CA THR A 735 -29.002 -4.778 -10.856 1.00 0.00 C ATOM 583 C THR A 735 -28.896 -6.141 -11.537 1.00 0.00 C ATOM 584 O THR A 735 -27.987 -6.371 -12.340 1.00 0.00 O ATOM 585 CB THR A 735 -29.318 -3.715 -11.915 1.00 0.00 C ATOM 586 OG1 THR A 735 -28.513 -2.549 -11.689 1.00 0.00 O ATOM 587 CG2 THR A 735 -30.792 -3.341 -11.899 1.00 0.00 C ATOM 0 H THR A 735 -27.367 -3.547 -10.470 1.00 0.00 H new ATOM 0 HA THR A 735 -29.798 -4.817 -10.112 1.00 0.00 H new ATOM 0 HB THR A 735 -29.087 -4.132 -12.895 1.00 0.00 H new ATOM 0 HG1 THR A 735 -28.717 -1.874 -12.369 1.00 0.00 H new ATOM 0 HG21 THR A 735 -30.984 -2.586 -12.661 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.394 -4.226 -12.105 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.056 -2.943 -10.919 1.00 0.00 H new ATOM 595 N TYR A 736 -29.815 -7.046 -11.212 1.00 0.00 N ATOM 596 CA TYR A 736 -29.840 -8.354 -11.852 1.00 0.00 C ATOM 597 C TYR A 736 -30.532 -8.254 -13.208 1.00 0.00 C ATOM 598 O TYR A 736 -31.645 -8.745 -13.403 1.00 0.00 O ATOM 599 CB TYR A 736 -30.532 -9.395 -10.968 1.00 0.00 C ATOM 600 CG TYR A 736 -30.259 -10.817 -11.409 1.00 0.00 C ATOM 601 CD1 TYR A 736 -28.961 -11.242 -11.668 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.294 -11.725 -11.583 1.00 0.00 C ATOM 603 CE1 TYR A 736 -28.703 -12.534 -12.086 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.045 -13.019 -12.002 1.00 0.00 C ATOM 605 CZ TYR A 736 -29.748 -13.420 -12.253 1.00 0.00 C ATOM 606 OH TYR A 736 -29.495 -14.708 -12.677 1.00 0.00 O ATOM 0 H TYR A 736 -30.545 -6.898 -10.515 1.00 0.00 H new ATOM 0 HA TYR A 736 -28.811 -8.683 -12.000 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -30.198 -9.269 -9.938 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.607 -9.217 -10.979 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.141 -10.551 -11.541 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.310 -11.416 -11.388 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -27.688 -12.849 -12.281 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -31.862 -13.713 -12.132 1.00 0.00 H new ATOM 0 HH TYR A 736 -28.737 -14.705 -13.298 1.00 0.00 H new ATOM 616 N GLU A 737 -29.852 -7.596 -14.134 1.00 0.00 N ATOM 617 CA GLU A 737 -30.377 -7.358 -15.472 1.00 0.00 C ATOM 618 C GLU A 737 -30.311 -8.628 -16.313 1.00 0.00 C ATOM 619 O GLU A 737 -31.079 -8.802 -17.262 1.00 0.00 O ATOM 620 CB GLU A 737 -29.589 -6.227 -16.143 1.00 0.00 C ATOM 621 CG GLU A 737 -29.103 -5.170 -15.158 1.00 0.00 C ATOM 622 CD GLU A 737 -27.968 -4.324 -15.696 1.00 0.00 C ATOM 623 OE1 GLU A 737 -27.645 -4.450 -16.895 1.00 0.00 O ATOM 624 OE2 GLU A 737 -27.391 -3.529 -14.924 1.00 0.00 O ATOM 0 H GLU A 737 -28.920 -7.211 -13.980 1.00 0.00 H new ATOM 0 HA GLU A 737 -31.423 -7.063 -15.391 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -28.731 -6.650 -16.665 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -30.217 -5.752 -16.896 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -29.937 -4.520 -14.893 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -28.777 -5.661 -14.241 1.00 0.00 H new ATOM 631 N GLY A 738 -29.392 -9.514 -15.959 1.00 0.00 N ATOM 632 CA GLY A 738 -29.243 -10.763 -16.682 1.00 0.00 C ATOM 633 C GLY A 738 -27.840 -11.307 -16.560 1.00 0.00 C ATOM 634 O GLY A 738 -27.137 -11.468 -17.559 1.00 0.00 O ATOM 0 H GLY A 738 -28.744 -9.391 -15.181 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -29.953 -11.495 -16.297 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -29.484 -10.607 -17.734 1.00 0.00 H new ATOM 638 N GLN A 739 -27.435 -11.588 -15.334 1.00 0.00 N ATOM 639 CA GLN A 739 -26.080 -12.029 -15.060 1.00 0.00 C ATOM 640 C GLN A 739 -26.065 -13.480 -14.588 1.00 0.00 C ATOM 641 O GLN A 739 -27.114 -14.125 -14.495 1.00 0.00 O ATOM 642 CB GLN A 739 -25.434 -11.121 -14.015 1.00 0.00 C ATOM 643 CG GLN A 739 -25.130 -9.724 -14.537 1.00 0.00 C ATOM 644 CD GLN A 739 -26.249 -8.735 -14.256 1.00 0.00 C ATOM 645 OE1 GLN A 739 -27.370 -9.121 -13.926 1.00 0.00 O ATOM 646 NE2 GLN A 739 -25.958 -7.455 -14.397 1.00 0.00 N ATOM 0 H GLN A 739 -28.030 -11.518 -14.508 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.505 -11.969 -15.984 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -26.096 -11.043 -13.152 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -24.509 -11.580 -13.666 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -24.209 -9.363 -14.080 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -24.955 -9.773 -15.612 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -25.017 -7.173 -14.672 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -26.674 -6.748 -14.231 1.00 0.00 H new ATOM 655 N GLU A 740 -24.875 -13.981 -14.285 1.00 0.00 N ATOM 656 CA GLU A 740 -24.699 -15.367 -13.872 1.00 0.00 C ATOM 657 C GLU A 740 -25.022 -15.540 -12.389 1.00 0.00 C ATOM 658 O GLU A 740 -24.750 -14.648 -11.586 1.00 0.00 O ATOM 659 CB GLU A 740 -23.257 -15.803 -14.139 1.00 0.00 C ATOM 660 CG GLU A 740 -23.125 -17.259 -14.560 1.00 0.00 C ATOM 661 CD GLU A 740 -22.622 -17.416 -15.978 1.00 0.00 C ATOM 662 OE1 GLU A 740 -22.788 -16.479 -16.785 1.00 0.00 O ATOM 663 OE2 GLU A 740 -22.047 -18.479 -16.294 1.00 0.00 O ATOM 0 H GLU A 740 -24.010 -13.442 -14.318 1.00 0.00 H new ATOM 0 HA GLU A 740 -25.385 -15.988 -14.448 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -22.834 -15.169 -14.918 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -22.665 -15.639 -13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -22.444 -17.769 -13.879 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -24.094 -17.749 -14.467 1.00 0.00 H new ATOM 670 N PRO A 741 -25.618 -16.679 -12.009 1.00 0.00 N ATOM 671 CA PRO A 741 -25.893 -16.993 -10.618 1.00 0.00 C ATOM 672 C PRO A 741 -24.667 -17.571 -9.917 1.00 0.00 C ATOM 673 O PRO A 741 -24.100 -18.574 -10.357 1.00 0.00 O ATOM 674 CB PRO A 741 -27.013 -18.042 -10.685 1.00 0.00 C ATOM 675 CG PRO A 741 -27.231 -18.342 -12.137 1.00 0.00 C ATOM 676 CD PRO A 741 -26.077 -17.748 -12.896 1.00 0.00 C ATOM 0 HA PRO A 741 -26.170 -16.105 -10.049 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.733 -18.944 -10.141 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.926 -17.664 -10.226 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -27.286 -19.418 -12.303 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -28.175 -17.918 -12.479 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -25.294 -18.483 -13.081 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -26.388 -17.362 -13.867 1.00 0.00 H new ATOM 684 N THR A 742 -24.257 -16.931 -8.838 1.00 0.00 N ATOM 685 CA THR A 742 -23.114 -17.392 -8.066 1.00 0.00 C ATOM 686 C THR A 742 -23.559 -17.926 -6.707 1.00 0.00 C ATOM 687 O THR A 742 -24.394 -17.314 -6.039 1.00 0.00 O ATOM 688 CB THR A 742 -22.096 -16.253 -7.866 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.529 -15.087 -8.580 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.716 -16.671 -8.351 1.00 0.00 C ATOM 0 H THR A 742 -24.699 -16.087 -8.474 1.00 0.00 H new ATOM 0 HA THR A 742 -22.638 -18.198 -8.624 1.00 0.00 H new ATOM 0 HB THR A 742 -22.034 -16.027 -6.802 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.710 -14.363 -7.945 1.00 0.00 H new ATOM 0 HG21 THR A 742 -20.014 -15.851 -8.200 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.382 -17.543 -7.789 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.763 -16.918 -9.412 1.00 0.00 H new ATOM 698 N PRO A 743 -23.008 -19.075 -6.279 1.00 0.00 N ATOM 699 CA PRO A 743 -23.360 -19.705 -4.997 1.00 0.00 C ATOM 700 C PRO A 743 -22.927 -18.876 -3.789 1.00 0.00 C ATOM 701 O PRO A 743 -23.176 -19.249 -2.644 1.00 0.00 O ATOM 702 CB PRO A 743 -22.597 -21.033 -5.027 1.00 0.00 C ATOM 703 CG PRO A 743 -21.476 -20.807 -5.980 1.00 0.00 C ATOM 704 CD PRO A 743 -22.009 -19.864 -7.019 1.00 0.00 C ATOM 0 HA PRO A 743 -24.439 -19.815 -4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -22.227 -21.299 -4.037 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -23.238 -21.850 -5.357 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.610 -20.381 -5.472 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -21.151 -21.744 -6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -21.222 -19.232 -7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -22.458 -20.399 -7.856 1.00 0.00 H new ATOM 712 N GLU A 744 -22.276 -17.754 -4.056 1.00 0.00 N ATOM 713 CA GLU A 744 -21.838 -16.851 -3.005 1.00 0.00 C ATOM 714 C GLU A 744 -22.740 -15.629 -2.943 1.00 0.00 C ATOM 715 O GLU A 744 -22.673 -14.838 -2.003 1.00 0.00 O ATOM 716 CB GLU A 744 -20.405 -16.408 -3.267 1.00 0.00 C ATOM 717 CG GLU A 744 -19.413 -16.938 -2.255 1.00 0.00 C ATOM 718 CD GLU A 744 -18.857 -15.844 -1.372 1.00 0.00 C ATOM 719 OE1 GLU A 744 -17.938 -15.128 -1.816 1.00 0.00 O ATOM 720 OE2 GLU A 744 -19.321 -15.700 -0.225 1.00 0.00 O ATOM 0 H GLU A 744 -22.038 -17.446 -4.999 1.00 0.00 H new ATOM 0 HA GLU A 744 -21.890 -17.379 -2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.108 -16.738 -4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.364 -15.319 -3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.897 -17.692 -1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.594 -17.433 -2.777 1.00 0.00 H new ATOM 727 N ASP A 745 -23.598 -15.506 -3.941 1.00 0.00 N ATOM 728 CA ASP A 745 -24.396 -14.295 -4.131 1.00 0.00 C ATOM 729 C ASP A 745 -25.858 -14.546 -3.814 1.00 0.00 C ATOM 730 O ASP A 745 -26.355 -15.670 -3.934 1.00 0.00 O ATOM 731 CB ASP A 745 -24.265 -13.787 -5.572 1.00 0.00 C ATOM 732 CG ASP A 745 -22.974 -13.035 -5.826 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.397 -12.499 -4.851 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.528 -12.977 -6.986 1.00 0.00 O ATOM 0 H ASP A 745 -23.764 -16.231 -4.639 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.016 -13.538 -3.445 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.325 -14.634 -6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.108 -13.135 -5.798 1.00 0.00 H new ATOM 739 N VAL A 746 -26.541 -13.494 -3.397 1.00 0.00 N ATOM 740 CA VAL A 746 -27.949 -13.581 -3.064 1.00 0.00 C ATOM 741 C VAL A 746 -28.796 -12.713 -3.991 1.00 0.00 C ATOM 742 O VAL A 746 -28.345 -11.671 -4.475 1.00 0.00 O ATOM 743 CB VAL A 746 -28.216 -13.189 -1.596 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.360 -14.016 -0.650 1.00 0.00 C ATOM 745 CG2 VAL A 746 -27.987 -11.703 -1.368 1.00 0.00 C ATOM 0 H VAL A 746 -26.138 -12.564 -3.281 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.237 -14.624 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.264 -13.401 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -27.566 -13.721 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -27.593 -15.073 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -26.306 -13.847 -0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -28.184 -11.461 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -26.954 -11.453 -1.610 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -28.659 -11.129 -2.007 1.00 0.00 H new ATOM 755 N LEU A 747 -30.013 -13.168 -4.248 1.00 0.00 N ATOM 756 CA LEU A 747 -30.961 -12.436 -5.075 1.00 0.00 C ATOM 757 C LEU A 747 -32.075 -11.859 -4.206 1.00 0.00 C ATOM 758 O LEU A 747 -32.595 -12.537 -3.329 1.00 0.00 O ATOM 759 CB LEU A 747 -31.571 -13.369 -6.125 1.00 0.00 C ATOM 760 CG LEU A 747 -31.647 -12.828 -7.560 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.441 -13.783 -8.432 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.277 -11.443 -7.593 1.00 0.00 C ATOM 0 H LEU A 747 -30.371 -14.053 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.433 -11.624 -5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.992 -14.292 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.580 -13.630 -5.805 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.631 -12.746 -7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.490 -13.392 -9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -31.954 -14.758 -8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.450 -13.886 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.317 -11.086 -8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -33.287 -11.493 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.678 -10.757 -6.994 1.00 0.00 H new ATOM 774 N ILE A 748 -32.422 -10.607 -4.442 1.00 0.00 N ATOM 775 CA ILE A 748 -33.559 -9.986 -3.780 1.00 0.00 C ATOM 776 C ILE A 748 -34.592 -9.591 -4.825 1.00 0.00 C ATOM 777 O ILE A 748 -34.310 -8.779 -5.696 1.00 0.00 O ATOM 778 CB ILE A 748 -33.139 -8.743 -2.969 1.00 0.00 C ATOM 779 CG1 ILE A 748 -31.735 -8.937 -2.386 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.144 -8.468 -1.860 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.042 -7.642 -2.030 1.00 0.00 C ATOM 0 H ILE A 748 -31.929 -9.995 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 748 -33.983 -10.709 -3.083 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.120 -7.882 -3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -31.804 -9.559 -1.494 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.124 -9.480 -3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -33.833 -7.588 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.127 -8.291 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.192 -9.328 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.054 -7.858 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -30.940 -7.026 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.631 -7.107 -1.286 1.00 0.00 H new ATOM 793 N THR A 749 -35.781 -10.163 -4.745 1.00 0.00 N ATOM 794 CA THR A 749 -36.739 -10.051 -5.835 1.00 0.00 C ATOM 795 C THR A 749 -38.087 -9.494 -5.376 1.00 0.00 C ATOM 796 O THR A 749 -38.489 -9.688 -4.230 1.00 0.00 O ATOM 797 CB THR A 749 -36.964 -11.426 -6.486 1.00 0.00 C ATOM 798 OG1 THR A 749 -36.990 -12.442 -5.478 1.00 0.00 O ATOM 799 CG2 THR A 749 -35.862 -11.747 -7.479 1.00 0.00 C ATOM 0 H THR A 749 -36.106 -10.706 -3.945 1.00 0.00 H new ATOM 0 HA THR A 749 -36.313 -9.352 -6.555 1.00 0.00 H new ATOM 0 HB THR A 749 -37.917 -11.396 -7.014 1.00 0.00 H new ATOM 0 HG1 THR A 749 -37.608 -13.153 -5.746 1.00 0.00 H new ATOM 0 HG21 THR A 749 -36.047 -12.725 -7.924 1.00 0.00 H new ATOM 0 HG22 THR A 749 -35.846 -10.989 -8.262 1.00 0.00 H new ATOM 0 HG23 THR A 749 -34.901 -11.758 -6.965 1.00 0.00 H new ATOM 807 N ASP A 750 -38.768 -8.801 -6.283 1.00 0.00 N ATOM 808 CA ASP A 750 -40.116 -8.301 -6.022 1.00 0.00 C ATOM 809 C ASP A 750 -41.114 -9.012 -6.928 1.00 0.00 C ATOM 810 O ASP A 750 -41.038 -8.897 -8.155 1.00 0.00 O ATOM 811 CB ASP A 750 -40.185 -6.786 -6.251 1.00 0.00 C ATOM 812 CG ASP A 750 -41.556 -6.190 -5.961 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.301 -6.776 -5.142 1.00 0.00 O ATOM 814 OD2 ASP A 750 -41.905 -5.147 -6.548 1.00 0.00 O ATOM 0 H ASP A 750 -38.408 -8.571 -7.209 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.367 -8.503 -4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -39.444 -6.297 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.915 -6.570 -7.285 1.00 0.00 H new ATOM 819 N GLU A 751 -42.028 -9.754 -6.308 1.00 0.00 N ATOM 820 CA GLU A 751 -43.029 -10.556 -7.013 1.00 0.00 C ATOM 821 C GLU A 751 -42.373 -11.731 -7.754 1.00 0.00 C ATOM 822 O GLU A 751 -41.161 -11.943 -7.666 1.00 0.00 O ATOM 823 CB GLU A 751 -43.861 -9.693 -7.977 1.00 0.00 C ATOM 824 CG GLU A 751 -45.247 -10.257 -8.268 1.00 0.00 C ATOM 825 CD GLU A 751 -46.319 -9.688 -7.361 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.820 -8.582 -7.652 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.687 -10.354 -6.370 1.00 0.00 O ATOM 0 H GLU A 751 -42.097 -9.817 -5.292 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.708 -10.966 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.967 -8.693 -7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -43.318 -9.587 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -45.508 -10.048 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.223 -11.341 -8.157 1.00 0.00 H new ATOM 834 N VAL A 752 -43.185 -12.502 -8.466 1.00 0.00 N ATOM 835 CA VAL A 752 -42.706 -13.687 -9.165 1.00 0.00 C ATOM 836 C VAL A 752 -41.934 -13.313 -10.422 1.00 0.00 C ATOM 837 O VAL A 752 -42.522 -12.994 -11.457 1.00 0.00 O ATOM 838 CB VAL A 752 -43.866 -14.631 -9.548 1.00 0.00 C ATOM 839 CG1 VAL A 752 -43.332 -15.969 -10.040 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.802 -14.829 -8.367 1.00 0.00 C ATOM 0 H VAL A 752 -44.184 -12.326 -8.575 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.041 -14.207 -8.475 1.00 0.00 H new ATOM 0 HB VAL A 752 -44.429 -14.171 -10.360 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -44.166 -16.619 -10.304 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -42.704 -15.810 -10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -42.743 -16.438 -9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.614 -15.497 -8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -44.250 -15.266 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -45.214 -13.866 -8.064 1.00 0.00 H new ATOM 850 N VAL A 753 -40.613 -13.340 -10.319 1.00 0.00 N ATOM 851 CA VAL A 753 -39.745 -13.081 -11.462 1.00 0.00 C ATOM 852 C VAL A 753 -39.424 -14.382 -12.195 1.00 0.00 C ATOM 853 O VAL A 753 -38.709 -14.382 -13.197 1.00 0.00 O ATOM 854 CB VAL A 753 -38.430 -12.403 -11.033 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.691 -10.993 -10.522 1.00 0.00 C ATOM 856 CG2 VAL A 753 -37.719 -13.237 -9.976 1.00 0.00 C ATOM 0 H VAL A 753 -40.115 -13.540 -9.451 1.00 0.00 H new ATOM 0 HA VAL A 753 -40.282 -12.406 -12.129 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.781 -12.331 -11.906 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.748 -10.533 -10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -39.151 -10.399 -11.312 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -39.361 -11.035 -9.663 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -36.792 -12.742 -9.685 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -38.363 -13.344 -9.103 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -37.492 -14.223 -10.382 1.00 0.00 H new ATOM 866 N SER A 754 -39.967 -15.482 -11.678 1.00 0.00 N ATOM 867 CA SER A 754 -39.768 -16.812 -12.255 1.00 0.00 C ATOM 868 C SER A 754 -38.284 -17.177 -12.314 1.00 0.00 C ATOM 869 O SER A 754 -37.808 -17.749 -13.297 1.00 0.00 O ATOM 870 CB SER A 754 -40.402 -16.893 -13.650 1.00 0.00 C ATOM 871 OG SER A 754 -41.554 -16.065 -13.739 1.00 0.00 O ATOM 0 H SER A 754 -40.558 -15.478 -10.847 1.00 0.00 H new ATOM 0 HA SER A 754 -40.262 -17.536 -11.606 1.00 0.00 H new ATOM 0 HB2 SER A 754 -39.674 -16.589 -14.402 1.00 0.00 H new ATOM 0 HB3 SER A 754 -40.675 -17.925 -13.869 1.00 0.00 H new ATOM 0 HG SER A 754 -41.938 -16.134 -14.638 1.00 0.00 H new ATOM 877 N LYS A 755 -37.558 -16.845 -11.251 1.00 0.00 N ATOM 878 CA LYS A 755 -36.133 -17.133 -11.174 1.00 0.00 C ATOM 879 C LYS A 755 -35.840 -18.036 -9.985 1.00 0.00 C ATOM 880 O LYS A 755 -36.240 -17.740 -8.862 1.00 0.00 O ATOM 881 CB LYS A 755 -35.326 -15.837 -11.061 1.00 0.00 C ATOM 882 CG LYS A 755 -33.882 -15.973 -11.521 1.00 0.00 C ATOM 883 CD LYS A 755 -33.652 -15.272 -12.851 1.00 0.00 C ATOM 884 CE LYS A 755 -32.897 -16.161 -13.830 1.00 0.00 C ATOM 885 NZ LYS A 755 -33.809 -16.791 -14.819 1.00 0.00 N ATOM 0 H LYS A 755 -37.936 -16.375 -10.429 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.838 -17.647 -12.089 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -35.815 -15.062 -11.652 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -35.338 -15.502 -10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.218 -15.551 -10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -33.627 -17.029 -11.616 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -34.611 -14.987 -13.283 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -33.090 -14.353 -12.686 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -32.146 -15.569 -14.353 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -32.365 -16.937 -13.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -33.258 -17.388 -15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -34.510 -17.376 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -34.298 -16.050 -15.361 1.00 0.00 H new ATOM 899 N LYS A 756 -35.156 -19.143 -10.244 1.00 0.00 N ATOM 900 CA LYS A 756 -34.821 -20.093 -9.192 1.00 0.00 C ATOM 901 C LYS A 756 -33.591 -19.640 -8.417 1.00 0.00 C ATOM 902 O LYS A 756 -33.555 -19.740 -7.196 1.00 0.00 O ATOM 903 CB LYS A 756 -34.585 -21.484 -9.785 1.00 0.00 C ATOM 904 CG LYS A 756 -35.410 -22.576 -9.121 1.00 0.00 C ATOM 905 CD LYS A 756 -35.003 -22.775 -7.669 1.00 0.00 C ATOM 906 CE LYS A 756 -35.684 -23.990 -7.065 1.00 0.00 C ATOM 907 NZ LYS A 756 -37.133 -23.761 -6.831 1.00 0.00 N ATOM 0 H LYS A 756 -34.823 -19.405 -11.172 1.00 0.00 H new ATOM 0 HA LYS A 756 -35.663 -20.140 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -34.818 -21.460 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.528 -21.734 -9.696 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -36.467 -22.317 -9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -35.285 -23.511 -9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -33.921 -22.893 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -35.261 -21.887 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -35.555 -24.845 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -35.201 -24.244 -6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -37.514 -24.526 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -37.267 -22.850 -6.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -37.634 -23.746 -7.742 1.00 0.00 H new ATOM 921 N TRP A 757 -32.591 -19.148 -9.149 1.00 0.00 N ATOM 922 CA TRP A 757 -31.347 -18.658 -8.558 1.00 0.00 C ATOM 923 C TRP A 757 -30.594 -19.770 -7.824 1.00 0.00 C ATOM 924 O TRP A 757 -30.792 -19.997 -6.631 1.00 0.00 O ATOM 925 CB TRP A 757 -31.624 -17.482 -7.608 1.00 0.00 C ATOM 926 CG TRP A 757 -30.382 -16.861 -7.040 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.931 -16.961 -5.755 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.433 -16.042 -7.735 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.760 -16.259 -5.611 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.433 -15.688 -6.810 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.328 -15.579 -9.046 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.347 -14.889 -7.156 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.251 -14.786 -9.388 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.272 -14.450 -8.448 1.00 0.00 C ATOM 0 H TRP A 757 -32.621 -19.078 -10.166 1.00 0.00 H new ATOM 0 HA TRP A 757 -30.713 -18.309 -9.373 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.189 -16.719 -8.143 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -32.254 -17.829 -6.789 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.423 -17.512 -4.967 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -28.221 -16.177 -4.749 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.076 -15.836 -9.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.592 -14.626 -6.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.163 -14.419 -10.400 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.440 -13.831 -8.749 1.00 0.00 H new ATOM 945 N GLN A 758 -29.717 -20.459 -8.541 1.00 0.00 N ATOM 946 CA GLN A 758 -28.878 -21.481 -7.929 1.00 0.00 C ATOM 947 C GLN A 758 -27.656 -20.831 -7.287 1.00 0.00 C ATOM 948 O GLN A 758 -26.515 -21.133 -7.639 1.00 0.00 O ATOM 949 CB GLN A 758 -28.444 -22.517 -8.967 1.00 0.00 C ATOM 950 CG GLN A 758 -28.424 -23.943 -8.437 1.00 0.00 C ATOM 951 CD GLN A 758 -29.810 -24.550 -8.326 1.00 0.00 C ATOM 952 OE1 GLN A 758 -30.185 -25.098 -7.286 1.00 0.00 O ATOM 953 NE2 GLN A 758 -30.582 -24.468 -9.401 1.00 0.00 N ATOM 0 H GLN A 758 -29.568 -20.330 -9.542 1.00 0.00 H new ATOM 0 HA GLN A 758 -29.456 -21.992 -7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -29.118 -22.466 -9.822 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -27.449 -22.260 -9.330 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -27.813 -24.561 -9.095 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -27.948 -23.954 -7.456 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -30.237 -24.007 -10.243 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -31.521 -24.866 -9.386 1.00 0.00 H new ATOM 962 N GLY A 759 -27.910 -19.930 -6.353 1.00 0.00 N ATOM 963 CA GLY A 759 -26.838 -19.215 -5.701 1.00 0.00 C ATOM 964 C GLY A 759 -26.793 -19.497 -4.218 1.00 0.00 C ATOM 965 O GLY A 759 -27.071 -20.613 -3.788 1.00 0.00 O ATOM 0 H GLY A 759 -28.846 -19.681 -6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.887 -19.496 -6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.964 -18.145 -5.863 1.00 0.00 H new ATOM 969 N ARG A 760 -26.442 -18.486 -3.435 1.00 0.00 N ATOM 970 CA ARG A 760 -26.380 -18.634 -1.989 1.00 0.00 C ATOM 971 C ARG A 760 -27.786 -18.636 -1.398 1.00 0.00 C ATOM 972 O ARG A 760 -28.163 -19.549 -0.665 1.00 0.00 O ATOM 973 CB ARG A 760 -25.555 -17.504 -1.368 1.00 0.00 C ATOM 974 CG ARG A 760 -25.509 -17.545 0.151 1.00 0.00 C ATOM 975 CD ARG A 760 -24.620 -16.450 0.712 1.00 0.00 C ATOM 976 NE ARG A 760 -23.605 -16.986 1.613 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.293 -16.852 1.424 1.00 0.00 C ATOM 978 NH1 ARG A 760 -21.829 -16.152 0.397 1.00 0.00 N ATOM 979 NH2 ARG A 760 -21.451 -17.415 2.276 1.00 0.00 N ATOM 0 H ARG A 760 -26.197 -17.557 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.898 -19.585 -1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.537 -17.554 -1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -25.970 -16.547 -1.684 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -26.518 -17.436 0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -25.141 -18.517 0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -24.135 -15.920 -0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -25.232 -15.722 1.245 1.00 0.00 H new ATOM 0 HE ARG A 760 -23.920 -17.495 2.439 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -22.478 -15.712 -0.255 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -20.823 -16.054 0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -21.808 -17.947 3.070 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -20.445 -17.317 2.139 1.00 0.00 H new ATOM 993 N ALA A 761 -28.551 -17.609 -1.734 1.00 0.00 N ATOM 994 CA ALA A 761 -29.912 -17.469 -1.238 1.00 0.00 C ATOM 995 C ALA A 761 -30.694 -16.496 -2.105 1.00 0.00 C ATOM 996 O ALA A 761 -30.110 -15.646 -2.777 1.00 0.00 O ATOM 997 CB ALA A 761 -29.910 -16.999 0.214 1.00 0.00 C ATOM 0 H ALA A 761 -28.250 -16.855 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.395 -18.445 -1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -30.937 -16.901 0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.383 -17.727 0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.409 -16.034 0.283 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.006 -16.626 -2.088 1.00 0.00 N ATOM 1004 CA VAL A 762 -32.879 -15.753 -2.850 1.00 0.00 C ATOM 1005 C VAL A 762 -34.122 -15.423 -2.033 1.00 0.00 C ATOM 1006 O VAL A 762 -34.794 -16.310 -1.513 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.284 -16.392 -4.205 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -33.820 -17.804 -4.007 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.305 -15.528 -4.939 1.00 0.00 C ATOM 0 H VAL A 762 -32.497 -17.338 -1.547 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.332 -14.835 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.387 -16.452 -4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.096 -18.227 -4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.051 -18.424 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.697 -17.773 -3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -34.569 -16.001 -5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.199 -15.420 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -33.877 -14.544 -5.133 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.398 -14.140 -1.895 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.553 -13.683 -1.147 1.00 0.00 C ATOM 1021 C VAL A 763 -36.570 -13.057 -2.089 1.00 0.00 C ATOM 1022 O VAL A 763 -36.368 -11.951 -2.596 1.00 0.00 O ATOM 1023 CB VAL A 763 -35.166 -12.658 -0.057 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.348 -12.367 0.856 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.981 -13.160 0.753 1.00 0.00 C ATOM 0 H VAL A 763 -33.833 -13.391 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.987 -14.553 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.879 -11.730 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -36.052 -11.643 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -37.171 -11.960 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.670 -13.289 1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.724 -12.425 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.242 -14.104 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -33.127 -13.312 0.093 1.00 0.00 H new ATOM 1035 N THR A 764 -37.642 -13.779 -2.349 1.00 0.00 N ATOM 1036 CA THR A 764 -38.700 -13.287 -3.210 1.00 0.00 C ATOM 1037 C THR A 764 -39.839 -12.704 -2.381 1.00 0.00 C ATOM 1038 O THR A 764 -40.442 -13.390 -1.550 1.00 0.00 O ATOM 1039 CB THR A 764 -39.237 -14.403 -4.132 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.234 -14.789 -5.079 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.488 -13.950 -4.872 1.00 0.00 C ATOM 0 H THR A 764 -37.804 -14.714 -1.974 1.00 0.00 H new ATOM 0 HA THR A 764 -38.277 -12.501 -3.835 1.00 0.00 H new ATOM 0 HB THR A 764 -39.495 -15.257 -3.506 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.604 -14.742 -5.985 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.843 -14.756 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.264 -13.691 -4.151 1.00 0.00 H new ATOM 0 HG23 THR A 764 -40.254 -13.078 -5.482 1.00 0.00 H new ATOM 1049 N PHE A 765 -40.106 -11.428 -2.592 1.00 0.00 N ATOM 1050 CA PHE A 765 -41.216 -10.766 -1.938 1.00 0.00 C ATOM 1051 C PHE A 765 -42.514 -11.157 -2.617 1.00 0.00 C ATOM 1052 O PHE A 765 -42.664 -10.985 -3.823 1.00 0.00 O ATOM 1053 CB PHE A 765 -41.047 -9.248 -1.998 1.00 0.00 C ATOM 1054 CG PHE A 765 -40.153 -8.700 -0.929 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -38.782 -8.642 -1.116 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -40.684 -8.239 0.263 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -37.959 -8.136 -0.131 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -39.866 -7.733 1.249 1.00 0.00 C ATOM 1059 CZ PHE A 765 -38.496 -7.688 1.048 1.00 0.00 C ATOM 0 H PHE A 765 -39.565 -10.828 -3.215 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.239 -11.076 -0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.643 -8.974 -2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -42.027 -8.778 -1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -38.353 -8.996 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -41.752 -8.276 0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -36.891 -8.093 -0.289 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -40.291 -7.373 2.174 1.00 0.00 H new ATOM 0 HZ PHE A 765 -37.850 -7.299 1.821 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.445 -11.687 -1.855 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.741 -12.030 -2.403 1.00 0.00 C ATOM 1071 C CYS A 766 -45.701 -10.885 -2.142 1.00 0.00 C ATOM 1072 O CYS A 766 -45.782 -10.382 -1.022 1.00 0.00 O ATOM 1073 CB CYS A 766 -45.255 -13.320 -1.765 1.00 0.00 C ATOM 1074 SG CYS A 766 -44.041 -14.134 -0.700 1.00 0.00 S ATOM 0 H CYS A 766 -43.332 -11.889 -0.862 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.658 -12.194 -3.477 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -46.147 -13.096 -1.180 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -45.556 -14.011 -2.553 1.00 0.00 H new ATOM 0 HG CYS A 766 -44.559 -15.216 -0.199 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.419 -10.469 -3.165 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.318 -9.340 -3.035 1.00 0.00 C ATOM 1082 C ARG A 767 -48.709 -9.704 -3.521 1.00 0.00 C ATOM 1083 O ARG A 767 -49.643 -9.828 -2.729 1.00 0.00 O ATOM 1084 CB ARG A 767 -46.772 -8.139 -3.813 1.00 0.00 C ATOM 1085 CG ARG A 767 -46.645 -6.879 -2.976 1.00 0.00 C ATOM 1086 CD ARG A 767 -45.188 -6.487 -2.761 1.00 0.00 C ATOM 1087 NE ARG A 767 -44.580 -5.885 -3.955 1.00 0.00 N ATOM 1088 CZ ARG A 767 -44.993 -4.749 -4.530 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -46.038 -4.082 -4.045 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -44.350 -4.272 -5.589 1.00 0.00 N ATOM 0 H ARG A 767 -46.398 -10.893 -4.092 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.387 -9.070 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -45.794 -8.395 -4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -47.427 -7.938 -4.661 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -47.173 -6.062 -3.467 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -47.126 -7.034 -2.010 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -45.124 -5.783 -1.932 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -44.617 -7.370 -2.474 1.00 0.00 H new ATOM 0 HE ARG A 767 -43.786 -6.367 -4.376 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -46.533 -4.436 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -46.343 -3.217 -4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -43.543 -4.771 -5.963 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -44.663 -3.407 -6.029 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.841 -9.897 -4.821 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.131 -10.207 -5.409 1.00 0.00 C ATOM 1106 C ARG A 768 -50.114 -11.565 -6.090 1.00 0.00 C ATOM 1107 O ARG A 768 -51.136 -12.251 -6.145 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.539 -9.125 -6.411 1.00 0.00 C ATOM 1109 CG ARG A 768 -51.470 -8.071 -5.832 1.00 0.00 C ATOM 1110 CD ARG A 768 -52.104 -8.529 -4.528 1.00 0.00 C ATOM 1111 NE ARG A 768 -53.341 -7.815 -4.229 1.00 0.00 N ATOM 1112 CZ ARG A 768 -54.359 -8.344 -3.550 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -54.312 -9.614 -3.157 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -55.428 -7.613 -3.276 1.00 0.00 N ATOM 0 H ARG A 768 -48.072 -9.845 -5.489 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.863 -10.238 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -49.641 -8.635 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -51.026 -9.598 -7.264 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -50.913 -7.150 -5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -52.253 -7.841 -6.555 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -52.309 -9.598 -4.583 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -51.397 -8.382 -3.712 1.00 0.00 H new ATOM 0 HE ARG A 768 -53.432 -6.854 -4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -53.496 -10.185 -3.375 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -55.092 -10.016 -2.638 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -55.475 -6.642 -3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -56.205 -8.021 -2.756 1.00 0.00 H new ATOM 1128 N HIS A 769 -48.957 -11.957 -6.595 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.839 -13.225 -7.294 1.00 0.00 C ATOM 1130 C HIS A 769 -47.931 -14.180 -6.538 1.00 0.00 C ATOM 1131 O HIS A 769 -46.853 -13.808 -6.079 1.00 0.00 O ATOM 1132 CB HIS A 769 -48.301 -13.014 -8.707 1.00 0.00 C ATOM 1133 CG HIS A 769 -48.867 -13.970 -9.717 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -48.570 -15.318 -9.740 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -49.711 -13.760 -10.754 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -49.205 -15.891 -10.743 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -49.906 -14.968 -11.374 1.00 0.00 N ATOM 0 H HIS A 769 -48.092 -11.420 -6.535 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.835 -13.663 -7.355 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -48.522 -11.994 -9.022 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -47.216 -13.115 -8.692 1.00 0.00 H new ATOM 0 HD1 HIS A 769 -47.954 -15.797 -9.082 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -50.150 -12.816 -11.040 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -49.159 -16.938 -11.004 1.00 0.00 H new ATOM 1146 N ILE A 770 -48.386 -15.411 -6.410 1.00 0.00 N ATOM 1147 CA ILE A 770 -47.582 -16.478 -5.846 1.00 0.00 C ATOM 1148 C ILE A 770 -46.960 -17.277 -6.988 1.00 0.00 C ATOM 1149 O ILE A 770 -47.468 -17.252 -8.108 1.00 0.00 O ATOM 1150 CB ILE A 770 -48.433 -17.400 -4.935 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -49.193 -16.564 -3.900 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -47.566 -18.437 -4.231 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -50.686 -16.510 -4.141 1.00 0.00 C ATOM 0 H ILE A 770 -49.322 -15.700 -6.694 1.00 0.00 H new ATOM 0 HA ILE A 770 -46.797 -16.046 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 770 -49.147 -17.928 -5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -49.009 -16.975 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -48.796 -15.549 -3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -48.193 -19.067 -3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -47.062 -19.055 -4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -46.823 -17.932 -3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -51.157 -15.901 -3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -50.881 -16.071 -5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -51.097 -17.519 -4.108 1.00 0.00 H new ATOM 1165 N GLY A 771 -45.856 -17.950 -6.714 1.00 0.00 N ATOM 1166 CA GLY A 771 -45.157 -18.697 -7.744 1.00 0.00 C ATOM 1167 C GLY A 771 -43.879 -19.278 -7.202 1.00 0.00 C ATOM 1168 O GLY A 771 -43.535 -20.430 -7.473 1.00 0.00 O ATOM 0 H GLY A 771 -45.426 -17.994 -5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -45.796 -19.497 -8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -44.937 -18.044 -8.588 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.167 -18.464 -6.443 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.038 -18.939 -5.667 1.00 0.00 C ATOM 1174 C ILE A 772 -42.554 -19.435 -4.323 1.00 0.00 C ATOM 1175 O ILE A 772 -43.234 -18.694 -3.615 1.00 0.00 O ATOM 1176 CB ILE A 772 -40.985 -17.827 -5.446 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -40.705 -17.079 -6.758 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -39.699 -18.411 -4.872 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -40.067 -17.934 -7.834 1.00 0.00 C ATOM 0 H ILE A 772 -43.353 -17.466 -6.348 1.00 0.00 H new ATOM 0 HA ILE A 772 -41.549 -19.745 -6.215 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.386 -17.114 -4.726 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -41.642 -16.673 -7.139 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -40.053 -16.231 -6.548 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -38.971 -17.613 -4.724 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -39.912 -18.890 -3.916 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -39.293 -19.148 -5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -39.902 -17.332 -8.727 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -39.113 -18.319 -7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -40.727 -18.768 -8.075 1.00 0.00 H new ATOM 1191 N PRO A 773 -42.275 -20.701 -3.977 1.00 0.00 N ATOM 1192 CA PRO A 773 -42.796 -21.329 -2.758 1.00 0.00 C ATOM 1193 C PRO A 773 -42.310 -20.638 -1.486 1.00 0.00 C ATOM 1194 O PRO A 773 -42.995 -19.772 -0.943 1.00 0.00 O ATOM 1195 CB PRO A 773 -42.258 -22.767 -2.825 1.00 0.00 C ATOM 1196 CG PRO A 773 -41.837 -22.966 -4.242 1.00 0.00 C ATOM 1197 CD PRO A 773 -41.420 -21.617 -4.744 1.00 0.00 C ATOM 0 HA PRO A 773 -43.884 -21.270 -2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -41.419 -22.905 -2.143 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -43.024 -23.487 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -41.014 -23.678 -4.308 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -42.655 -23.368 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -40.362 -21.428 -4.563 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.583 -21.518 -5.817 1.00 0.00 H new ATOM 1205 N LEU A 774 -41.129 -21.045 -1.026 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.503 -20.504 0.176 1.00 0.00 C ATOM 1207 C LEU A 774 -39.285 -21.344 0.502 1.00 0.00 C ATOM 1208 O LEU A 774 -38.725 -21.967 -0.393 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.459 -20.494 1.380 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.795 -21.864 1.973 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -41.965 -21.760 3.480 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -43.049 -22.440 1.335 1.00 0.00 C ATOM 0 H LEU A 774 -40.574 -21.768 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 774 -40.225 -19.469 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -41.020 -19.877 2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.389 -20.011 1.078 1.00 0.00 H new ATOM 0 HG LEU A 774 -40.967 -22.540 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -42.204 -22.742 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -41.039 -21.397 3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.774 -21.066 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.266 -23.414 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.889 -21.767 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.893 -22.552 0.262 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.885 -21.351 1.768 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.806 -22.207 2.250 1.00 0.00 C ATOM 1226 C GLU A 775 -38.109 -23.686 2.049 1.00 0.00 C ATOM 1227 O GLU A 775 -38.468 -24.414 2.979 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.521 -21.920 3.713 1.00 0.00 C ATOM 1229 CG GLU A 775 -37.155 -20.470 3.963 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.322 -19.652 4.482 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.237 -19.336 3.689 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.322 -19.307 5.683 1.00 0.00 O ATOM 0 H GLU A 775 -39.300 -20.763 2.491 1.00 0.00 H new ATOM 0 HA GLU A 775 -36.920 -21.976 1.658 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -38.398 -22.177 4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -36.707 -22.560 4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.337 -20.425 4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.790 -20.027 3.036 1.00 0.00 H new ATOM 1239 N LYS A 776 -37.989 -24.094 0.812 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.063 -25.493 0.430 1.00 0.00 C ATOM 1241 C LYS A 776 -36.746 -25.901 -0.216 1.00 0.00 C ATOM 1242 O LYS A 776 -36.167 -26.941 0.110 1.00 0.00 O ATOM 1243 CB LYS A 776 -39.217 -25.726 -0.551 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.516 -25.036 -0.162 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.348 -25.897 0.776 1.00 0.00 C ATOM 1246 CE LYS A 776 -42.141 -26.952 0.018 1.00 0.00 C ATOM 1247 NZ LYS A 776 -42.595 -28.052 0.911 1.00 0.00 N ATOM 0 H LYS A 776 -37.835 -23.461 0.027 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.244 -26.096 1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -38.915 -25.377 -1.539 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -39.398 -26.798 -0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.293 -24.084 0.319 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -41.093 -24.812 -1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -40.694 -26.384 1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -42.032 -25.264 1.341 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -43.006 -26.486 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -41.525 -27.364 -0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -43.131 -28.750 0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -41.768 -28.513 1.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -43.203 -27.663 1.659 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.268 -25.052 -1.114 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.016 -25.296 -1.817 1.00 0.00 C ATOM 1263 C ALA A 777 -33.849 -24.659 -1.057 1.00 0.00 C ATOM 1264 O ALA A 777 -34.070 -23.853 -0.150 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.103 -24.756 -3.240 1.00 0.00 C ATOM 0 H ALA A 777 -36.732 -24.182 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 777 -34.839 -26.370 -1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -34.162 -24.943 -3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -35.914 -25.255 -3.770 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -35.294 -23.683 -3.211 1.00 0.00 H new ATOM 1271 N PRO A 778 -32.597 -25.025 -1.398 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.401 -24.508 -0.715 1.00 0.00 C ATOM 1273 C PRO A 778 -31.254 -22.989 -0.825 1.00 0.00 C ATOM 1274 O PRO A 778 -30.666 -22.479 -1.778 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.238 -25.213 -1.430 1.00 0.00 C ATOM 1276 CG PRO A 778 -30.799 -25.663 -2.732 1.00 0.00 C ATOM 1277 CD PRO A 778 -32.240 -25.978 -2.464 1.00 0.00 C ATOM 0 HA PRO A 778 -31.444 -24.703 0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -29.397 -24.536 -1.576 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -29.870 -26.057 -0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -30.702 -24.886 -3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -30.269 -26.539 -3.105 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -32.855 -25.838 -3.353 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -32.374 -27.011 -2.143 1.00 0.00 H new ATOM 1285 N GLY A 779 -31.796 -22.277 0.155 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.652 -20.836 0.196 1.00 0.00 C ATOM 1287 C GLY A 779 -32.868 -20.109 -0.341 1.00 0.00 C ATOM 1288 O GLY A 779 -32.809 -18.912 -0.613 1.00 0.00 O ATOM 0 H GLY A 779 -32.335 -22.674 0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.472 -20.523 1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -30.776 -20.546 -0.384 1.00 0.00 H new ATOM 1292 N GLU A 780 -33.975 -20.824 -0.474 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.205 -20.244 -0.997 1.00 0.00 C ATOM 1294 C GLU A 780 -35.957 -19.555 0.129 1.00 0.00 C ATOM 1295 O GLU A 780 -36.250 -20.174 1.136 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.070 -21.347 -1.616 1.00 0.00 C ATOM 1297 CG GLU A 780 -36.699 -20.979 -2.952 1.00 0.00 C ATOM 1298 CD GLU A 780 -37.410 -22.154 -3.598 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -37.745 -23.124 -2.881 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -37.633 -22.127 -4.825 1.00 0.00 O ATOM 0 H GLU A 780 -34.048 -21.811 -0.226 1.00 0.00 H new ATOM 0 HA GLU A 780 -34.967 -19.510 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.458 -22.239 -1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -36.863 -21.607 -0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -37.408 -20.165 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -35.926 -20.610 -3.626 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.222 -18.267 -0.019 1.00 0.00 N ATOM 1308 CA TRP A 781 -36.960 -17.513 0.990 1.00 0.00 C ATOM 1309 C TRP A 781 -38.042 -16.666 0.332 1.00 0.00 C ATOM 1310 O TRP A 781 -37.846 -16.138 -0.762 1.00 0.00 O ATOM 1311 CB TRP A 781 -36.022 -16.579 1.777 1.00 0.00 C ATOM 1312 CG TRP A 781 -35.083 -17.269 2.724 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.199 -18.261 2.422 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.923 -17.002 4.124 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.511 -18.643 3.543 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.933 -17.883 4.603 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.517 -16.107 5.024 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.531 -17.896 5.936 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -35.115 -16.124 6.343 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -34.129 -17.010 6.789 1.00 0.00 C ATOM 0 H TRP A 781 -35.937 -17.717 -0.830 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.411 -18.233 1.672 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.434 -15.997 1.067 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.629 -15.872 2.343 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -34.061 -18.686 1.439 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.801 -19.374 3.583 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.277 -15.416 4.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.773 -18.582 6.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -35.570 -15.440 7.045 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -33.834 -16.994 7.828 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.180 -16.544 1.000 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.240 -15.641 0.564 1.00 0.00 C ATOM 1333 C VAL A 782 -40.764 -14.858 1.758 1.00 0.00 C ATOM 1334 O VAL A 782 -40.617 -15.299 2.901 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.420 -16.381 -0.110 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -40.939 -17.243 -1.267 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.191 -17.209 0.908 1.00 0.00 C ATOM 0 H VAL A 782 -39.395 -17.062 1.852 1.00 0.00 H new ATOM 0 HA VAL A 782 -39.804 -14.974 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.098 -15.631 -0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -41.790 -17.751 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.452 -16.613 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.229 -17.984 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -43.016 -17.720 0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.525 -17.946 1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.585 -16.555 1.686 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.356 -13.697 1.500 1.00 0.00 N ATOM 1348 CA HIS A 783 -41.930 -12.879 2.561 1.00 0.00 C ATOM 1349 C HIS A 783 -42.625 -11.651 1.985 1.00 0.00 C ATOM 1350 O HIS A 783 -42.184 -11.092 0.984 1.00 0.00 O ATOM 1351 CB HIS A 783 -40.843 -12.443 3.548 1.00 0.00 C ATOM 1352 CG HIS A 783 -41.101 -12.902 4.946 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -40.448 -13.966 5.531 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -41.944 -12.422 5.878 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -40.881 -14.116 6.767 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -41.791 -13.190 7.003 1.00 0.00 N ATOM 0 H HIS A 783 -41.451 -13.301 0.565 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.669 -13.483 3.088 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -39.881 -12.834 3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.766 -11.356 3.537 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -42.617 -11.586 5.761 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -40.548 -14.868 7.467 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -42.298 -13.066 7.879 1.00 0.00 H new ATOM 1365 N SER A 784 -43.723 -11.251 2.608 1.00 0.00 N ATOM 1366 CA SER A 784 -44.436 -10.043 2.217 1.00 0.00 C ATOM 1367 C SER A 784 -44.191 -8.930 3.232 1.00 0.00 C ATOM 1368 O SER A 784 -44.763 -8.939 4.323 1.00 0.00 O ATOM 1369 CB SER A 784 -45.933 -10.335 2.107 1.00 0.00 C ATOM 1370 OG SER A 784 -46.165 -11.547 1.408 1.00 0.00 O ATOM 0 H SER A 784 -44.143 -11.749 3.393 1.00 0.00 H new ATOM 0 HA SER A 784 -44.065 -9.715 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.369 -10.397 3.104 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.430 -9.513 1.592 1.00 0.00 H new ATOM 0 HG SER A 784 -46.082 -11.390 0.444 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.324 -7.985 2.882 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.037 -6.849 3.753 1.00 0.00 C ATOM 1378 C VAL A 785 -42.649 -5.630 2.930 1.00 0.00 C ATOM 1379 O VAL A 785 -42.178 -5.759 1.803 1.00 0.00 O ATOM 1380 CB VAL A 785 -41.897 -7.136 4.762 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -42.442 -7.183 6.184 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -41.157 -8.426 4.427 1.00 0.00 C ATOM 0 H VAL A 785 -42.808 -7.983 2.002 1.00 0.00 H new ATOM 0 HA VAL A 785 -43.953 -6.662 4.314 1.00 0.00 H new ATOM 0 HB VAL A 785 -41.179 -6.319 4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -41.627 -7.386 6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -42.899 -6.225 6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -43.190 -7.972 6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -40.365 -8.592 5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -41.855 -9.263 4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -40.721 -8.347 3.431 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.853 -4.451 3.497 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.413 -3.208 2.872 1.00 0.00 C ATOM 1394 C ALA A 786 -40.968 -2.903 3.253 1.00 0.00 C ATOM 1395 O ALA A 786 -40.445 -1.830 2.949 1.00 0.00 O ATOM 1396 CB ALA A 786 -43.326 -2.061 3.276 1.00 0.00 C ATOM 0 H ALA A 786 -43.323 -4.326 4.394 1.00 0.00 H new ATOM 0 HA ALA A 786 -42.465 -3.325 1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -42.985 -1.140 2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -44.345 -2.278 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -43.303 -1.942 4.359 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.342 -3.869 3.930 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.948 -3.769 4.366 1.00 0.00 C ATOM 1404 C ALA A 787 -38.708 -2.551 5.261 1.00 0.00 C ATOM 1405 O ALA A 787 -37.952 -1.654 4.900 1.00 0.00 O ATOM 1406 CB ALA A 787 -38.012 -3.744 3.164 1.00 0.00 C ATOM 0 H ALA A 787 -40.791 -4.747 4.192 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.732 -4.655 4.964 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.980 -3.669 3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -38.137 -4.660 2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -38.248 -2.885 2.537 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.346 -2.503 6.446 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.131 -1.414 7.404 1.00 0.00 C ATOM 1414 C PRO A 788 -37.711 -1.429 7.968 1.00 0.00 C ATOM 1415 O PRO A 788 -36.998 -0.428 7.904 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.159 -1.685 8.514 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.123 -2.661 7.927 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.335 -3.472 6.941 1.00 0.00 C ATOM 0 HA PRO A 788 -39.251 -0.434 6.942 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -39.679 -2.093 9.404 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -40.663 -0.767 8.816 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.555 -3.297 8.700 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -41.951 -2.147 7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.859 -4.332 7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.964 -3.856 6.138 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.304 -2.568 8.533 1.00 0.00 N ATOM 1427 CA HIS A 789 -35.936 -2.721 9.037 1.00 0.00 C ATOM 1428 C HIS A 789 -35.547 -4.192 9.207 1.00 0.00 C ATOM 1429 O HIS A 789 -34.365 -4.527 9.217 1.00 0.00 O ATOM 1430 CB HIS A 789 -35.752 -1.979 10.372 1.00 0.00 C ATOM 1431 CG HIS A 789 -36.886 -2.147 11.339 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -37.906 -1.231 11.467 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -37.162 -3.136 12.219 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -38.758 -1.647 12.380 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -38.331 -2.800 12.854 1.00 0.00 N ATOM 0 H HIS A 789 -37.895 -3.391 8.653 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.277 -2.280 8.289 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -34.834 -2.329 10.844 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -35.620 -0.917 10.167 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -36.572 -4.025 12.390 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -39.655 -1.131 12.688 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -38.794 -3.353 13.575 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.537 -5.068 9.335 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.282 -6.486 9.601 1.00 0.00 C ATOM 1446 C GLU A 790 -35.729 -7.211 8.377 1.00 0.00 C ATOM 1447 O GLU A 790 -34.854 -8.062 8.505 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.548 -7.200 10.092 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.843 -6.652 9.514 1.00 0.00 C ATOM 1450 CD GLU A 790 -39.323 -5.424 10.251 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -39.962 -5.572 11.313 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -39.031 -4.310 9.780 1.00 0.00 O ATOM 0 H GLU A 790 -37.525 -4.825 9.260 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.527 -6.519 10.387 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.473 -8.259 9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.591 -7.130 11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -38.694 -6.407 8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -39.612 -7.423 9.556 1.00 0.00 H new ATOM 1459 N LEU A 791 -36.233 -6.876 7.196 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.798 -7.543 5.973 1.00 0.00 C ATOM 1461 C LEU A 791 -34.301 -7.321 5.708 1.00 0.00 C ATOM 1462 O LEU A 791 -33.562 -8.291 5.542 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.637 -7.093 4.773 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.626 -8.044 3.571 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -35.497 -7.683 2.616 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -36.505 -9.495 4.021 1.00 0.00 C ATOM 0 H LEU A 791 -36.938 -6.152 7.058 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.952 -8.613 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.668 -6.961 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -36.279 -6.117 4.446 1.00 0.00 H new ATOM 0 HG LEU A 791 -37.574 -7.934 3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -35.504 -8.368 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -35.635 -6.663 2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -34.542 -7.759 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -36.500 -10.147 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.578 -9.627 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -37.351 -9.750 4.659 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.820 -6.058 5.658 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.390 -5.789 5.482 1.00 0.00 C ATOM 1480 C PRO A 792 -31.543 -6.422 6.586 1.00 0.00 C ATOM 1481 O PRO A 792 -30.377 -6.746 6.371 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.284 -4.257 5.517 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.586 -3.770 6.060 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.608 -4.815 5.725 1.00 0.00 C ATOM 0 HA PRO A 792 -32.012 -6.218 4.554 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.454 -3.937 6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.101 -3.855 4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.524 -3.620 7.138 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.855 -2.810 5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.386 -4.874 6.486 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -35.104 -4.602 4.778 1.00 0.00 H new ATOM 1492 N ALA A 793 -32.141 -6.615 7.757 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.461 -7.271 8.871 1.00 0.00 C ATOM 1494 C ALA A 793 -31.298 -8.767 8.602 1.00 0.00 C ATOM 1495 O ALA A 793 -30.253 -9.348 8.895 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.219 -7.038 10.172 1.00 0.00 C ATOM 0 H ALA A 793 -33.098 -6.326 7.961 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.467 -6.834 8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.698 -7.534 10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.276 -5.968 10.373 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.226 -7.445 10.084 1.00 0.00 H new ATOM 1502 N LEU A 794 -32.336 -9.381 8.036 1.00 0.00 N ATOM 1503 CA LEU A 794 -32.289 -10.793 7.662 1.00 0.00 C ATOM 1504 C LEU A 794 -31.164 -11.024 6.657 1.00 0.00 C ATOM 1505 O LEU A 794 -30.362 -11.947 6.801 1.00 0.00 O ATOM 1506 CB LEU A 794 -33.642 -11.233 7.063 1.00 0.00 C ATOM 1507 CG LEU A 794 -33.806 -12.728 6.757 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -33.372 -13.040 5.332 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -33.039 -13.581 7.758 1.00 0.00 C ATOM 0 H LEU A 794 -33.222 -8.921 7.826 1.00 0.00 H new ATOM 0 HA LEU A 794 -32.096 -11.390 8.553 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -34.432 -10.938 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.802 -10.677 6.139 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.864 -12.975 6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -33.497 -14.105 5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -33.983 -12.470 4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -32.324 -12.769 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -33.174 -14.635 7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -31.979 -13.331 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -33.414 -13.388 8.763 1.00 0.00 H new ATOM 1521 N LEU A 795 -31.104 -10.170 5.648 1.00 0.00 N ATOM 1522 CA LEU A 795 -30.096 -10.296 4.608 1.00 0.00 C ATOM 1523 C LEU A 795 -28.712 -9.939 5.138 1.00 0.00 C ATOM 1524 O LEU A 795 -27.707 -10.468 4.668 1.00 0.00 O ATOM 1525 CB LEU A 795 -30.451 -9.425 3.410 1.00 0.00 C ATOM 1526 CG LEU A 795 -31.141 -10.175 2.276 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -32.622 -9.848 2.239 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -30.483 -9.846 0.950 1.00 0.00 C ATOM 0 H LEU A 795 -31.741 -9.383 5.527 1.00 0.00 H new ATOM 0 HA LEU A 795 -30.074 -11.337 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -31.100 -8.615 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -29.540 -8.966 3.026 1.00 0.00 H new ATOM 0 HG LEU A 795 -31.037 -11.245 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -33.095 -10.394 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -33.082 -10.138 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -32.754 -8.777 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -30.986 -10.389 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -30.556 -8.775 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -29.433 -10.138 0.982 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.665 -9.050 6.121 1.00 0.00 N ATOM 1541 CA ALA A 796 -27.413 -8.720 6.783 1.00 0.00 C ATOM 1542 C ALA A 796 -26.856 -9.955 7.477 1.00 0.00 C ATOM 1543 O ALA A 796 -25.677 -10.276 7.348 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.610 -7.590 7.781 1.00 0.00 C ATOM 0 H ALA A 796 -29.478 -8.546 6.476 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.699 -8.383 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.660 -7.361 8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.976 -6.705 7.261 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -28.336 -7.893 8.535 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.720 -10.655 8.197 1.00 0.00 N ATOM 1551 CA ARG A 797 -27.337 -11.893 8.862 1.00 0.00 C ATOM 1552 C ARG A 797 -26.956 -12.950 7.824 1.00 0.00 C ATOM 1553 O ARG A 797 -26.060 -13.764 8.052 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.487 -12.378 9.758 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.843 -13.847 9.604 1.00 0.00 C ATOM 1556 CD ARG A 797 -30.292 -14.105 9.979 1.00 0.00 C ATOM 1557 NE ARG A 797 -30.595 -13.631 11.327 1.00 0.00 N ATOM 1558 CZ ARG A 797 -31.476 -14.197 12.149 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -32.175 -15.264 11.765 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -31.653 -13.686 13.355 1.00 0.00 N ATOM 0 H ARG A 797 -28.694 -10.386 8.336 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.466 -11.714 9.493 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.221 -12.191 10.798 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.373 -11.780 9.543 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -28.670 -14.159 8.574 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -28.189 -14.450 10.234 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -30.947 -13.608 9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -30.500 -15.173 9.914 1.00 0.00 H new ATOM 0 HE ARG A 797 -30.096 -12.807 11.663 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -32.038 -15.655 10.833 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -32.847 -15.690 12.403 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -31.118 -12.868 13.646 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -32.325 -14.110 13.995 1.00 0.00 H new ATOM 1574 N ILE A 798 -27.626 -12.909 6.674 1.00 0.00 N ATOM 1575 CA ILE A 798 -27.350 -13.839 5.583 1.00 0.00 C ATOM 1576 C ILE A 798 -25.914 -13.675 5.076 1.00 0.00 C ATOM 1577 O ILE A 798 -25.280 -14.644 4.654 1.00 0.00 O ATOM 1578 CB ILE A 798 -28.373 -13.664 4.420 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -29.378 -14.820 4.436 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.689 -13.575 3.057 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -30.589 -14.580 3.559 1.00 0.00 C ATOM 0 H ILE A 798 -28.367 -12.238 6.474 1.00 0.00 H new ATOM 0 HA ILE A 798 -27.459 -14.851 5.973 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.896 -12.721 4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.877 -15.731 4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -29.709 -14.989 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -28.443 -13.454 2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -27.013 -12.720 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -27.122 -14.488 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -31.258 -15.439 3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -31.114 -13.687 3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -30.269 -14.441 2.526 1.00 0.00 H new ATOM 1593 N TYR A 799 -25.399 -12.451 5.137 1.00 0.00 N ATOM 1594 CA TYR A 799 -24.040 -12.174 4.692 1.00 0.00 C ATOM 1595 C TYR A 799 -23.097 -12.001 5.878 1.00 0.00 C ATOM 1596 O TYR A 799 -21.990 -11.485 5.728 1.00 0.00 O ATOM 1597 CB TYR A 799 -24.014 -10.927 3.811 1.00 0.00 C ATOM 1598 CG TYR A 799 -24.120 -11.235 2.334 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -23.732 -12.474 1.834 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -24.621 -10.296 1.442 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -23.835 -12.764 0.486 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -24.723 -10.578 0.095 1.00 0.00 C ATOM 1603 CZ TYR A 799 -24.333 -11.813 -0.378 1.00 0.00 C ATOM 1604 OH TYR A 799 -24.444 -12.096 -1.720 1.00 0.00 O ATOM 0 H TYR A 799 -25.902 -11.637 5.490 1.00 0.00 H new ATOM 0 HA TYR A 799 -23.697 -13.028 4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.836 -10.271 4.098 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -23.090 -10.380 3.995 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -23.344 -13.222 2.510 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -24.936 -9.330 1.808 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -23.527 -13.730 0.113 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -25.107 -9.834 -0.587 1.00 0.00 H new ATOM 0 HH TYR A 799 -24.536 -11.261 -2.224 1.00 0.00 H new ATOM 1614 N LEU A 800 -23.554 -12.435 7.053 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.749 -12.416 8.274 1.00 0.00 C ATOM 1616 C LEU A 800 -22.326 -10.999 8.663 1.00 0.00 C ATOM 1617 O LEU A 800 -21.195 -10.775 9.099 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.516 -13.312 8.119 1.00 0.00 C ATOM 1619 CG LEU A 800 -21.816 -14.800 7.923 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -20.727 -15.460 7.093 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -21.956 -15.494 9.268 1.00 0.00 C ATOM 0 H LEU A 800 -24.493 -12.810 7.185 1.00 0.00 H new ATOM 0 HA LEU A 800 -23.375 -12.804 9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -20.934 -12.959 7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -20.889 -13.197 9.003 1.00 0.00 H new ATOM 0 HG LEU A 800 -22.760 -14.894 7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -20.958 -16.517 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -20.672 -14.979 6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -19.769 -15.357 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -22.169 -16.551 9.111 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -21.027 -15.390 9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -22.772 -15.039 9.829 1.00 0.00 H new ATOM 1633 N ILE A 801 -23.242 -10.048 8.528 1.00 0.00 N ATOM 1634 CA ILE A 801 -22.986 -8.679 8.944 1.00 0.00 C ATOM 1635 C ILE A 801 -23.368 -8.523 10.411 1.00 0.00 C ATOM 1636 O ILE A 801 -24.325 -7.826 10.759 1.00 0.00 O ATOM 1637 CB ILE A 801 -23.768 -7.654 8.087 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -23.707 -8.026 6.596 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -23.232 -6.244 8.311 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -22.472 -7.523 5.878 1.00 0.00 C ATOM 0 H ILE A 801 -24.170 -10.202 8.133 1.00 0.00 H new ATOM 0 HA ILE A 801 -21.924 -8.477 8.804 1.00 0.00 H new ATOM 0 HB ILE A 801 -24.812 -7.678 8.400 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -23.751 -9.111 6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -24.590 -7.627 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -23.795 -5.539 7.699 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -23.338 -5.977 9.363 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -22.179 -6.206 8.031 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -22.509 -7.829 4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -22.435 -6.435 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -21.582 -7.942 6.347 1.00 0.00 H new ATOM 1652 N GLU A 802 -22.614 -9.202 11.263 1.00 0.00 N ATOM 1653 CA GLU A 802 -22.886 -9.239 12.695 1.00 0.00 C ATOM 1654 C GLU A 802 -22.493 -7.923 13.365 1.00 0.00 C ATOM 1655 O GLU A 802 -21.491 -7.846 14.074 1.00 0.00 O ATOM 1656 CB GLU A 802 -22.137 -10.407 13.347 1.00 0.00 C ATOM 1657 CG GLU A 802 -21.466 -11.338 12.344 1.00 0.00 C ATOM 1658 CD GLU A 802 -20.520 -12.333 12.992 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -19.989 -12.027 14.081 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -20.313 -13.428 12.427 1.00 0.00 O ATOM 0 H GLU A 802 -21.796 -9.743 10.983 1.00 0.00 H new ATOM 0 HA GLU A 802 -23.958 -9.382 12.831 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -21.380 -10.010 14.024 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -22.836 -10.983 13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -22.233 -11.882 11.793 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -20.914 -10.742 11.617 1.00 0.00 H new ATOM 1667 N MET A 803 -23.277 -6.886 13.117 1.00 0.00 N ATOM 1668 CA MET A 803 -23.052 -5.587 13.749 1.00 0.00 C ATOM 1669 C MET A 803 -24.361 -5.003 14.268 1.00 0.00 C ATOM 1670 O MET A 803 -24.561 -3.787 14.270 1.00 0.00 O ATOM 1671 CB MET A 803 -22.386 -4.613 12.773 1.00 0.00 C ATOM 1672 CG MET A 803 -23.112 -4.480 11.447 1.00 0.00 C ATOM 1673 SD MET A 803 -22.213 -3.456 10.262 1.00 0.00 S ATOM 1674 CE MET A 803 -20.586 -4.205 10.321 1.00 0.00 C ATOM 0 H MET A 803 -24.076 -6.914 12.483 1.00 0.00 H new ATOM 0 HA MET A 803 -22.382 -5.739 14.595 1.00 0.00 H new ATOM 0 HB2 MET A 803 -22.322 -3.631 13.242 1.00 0.00 H new ATOM 0 HB3 MET A 803 -21.364 -4.943 12.585 1.00 0.00 H new ATOM 0 HG2 MET A 803 -23.267 -5.471 11.021 1.00 0.00 H new ATOM 0 HG3 MET A 803 -24.098 -4.049 11.619 1.00 0.00 H new ATOM 0 HE1 MET A 803 -20.097 -4.090 9.354 1.00 0.00 H new ATOM 0 HE2 MET A 803 -19.988 -3.716 11.090 1.00 0.00 H new ATOM 0 HE3 MET A 803 -20.682 -5.265 10.555 1.00 0.00 H new ATOM 1684 N GLU A 804 -25.246 -5.877 14.716 1.00 0.00 N ATOM 1685 CA GLU A 804 -26.539 -5.470 15.248 1.00 0.00 C ATOM 1686 C GLU A 804 -27.004 -6.481 16.283 1.00 0.00 C ATOM 1687 O GLU A 804 -26.318 -7.474 16.522 1.00 0.00 O ATOM 1688 CB GLU A 804 -27.574 -5.369 14.124 1.00 0.00 C ATOM 1689 CG GLU A 804 -27.897 -3.941 13.722 1.00 0.00 C ATOM 1690 CD GLU A 804 -28.723 -3.205 14.758 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -29.086 -3.828 15.779 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -29.017 -2.003 14.562 1.00 0.00 O ATOM 0 H GLU A 804 -25.091 -6.885 14.722 1.00 0.00 H new ATOM 0 HA GLU A 804 -26.434 -4.490 15.714 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -27.205 -5.908 13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -28.492 -5.865 14.441 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -26.967 -3.398 13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -28.436 -3.949 12.775 1.00 0.00 H new ATOM 1699 N SER A 805 -28.168 -6.245 16.875 1.00 0.00 N ATOM 1700 CA SER A 805 -28.738 -7.177 17.844 1.00 0.00 C ATOM 1701 C SER A 805 -29.331 -8.400 17.148 1.00 0.00 C ATOM 1702 O SER A 805 -30.419 -8.865 17.494 1.00 0.00 O ATOM 1703 CB SER A 805 -29.817 -6.491 18.678 1.00 0.00 C ATOM 1704 OG SER A 805 -29.488 -5.131 18.922 1.00 0.00 O ATOM 0 H SER A 805 -28.737 -5.416 16.702 1.00 0.00 H new ATOM 0 HA SER A 805 -27.931 -7.505 18.500 1.00 0.00 H new ATOM 0 HB2 SER A 805 -30.774 -6.549 18.159 1.00 0.00 H new ATOM 0 HB3 SER A 805 -29.936 -7.015 19.626 1.00 0.00 H new ATOM 0 HG SER A 805 -30.196 -4.714 19.456 1.00 0.00 H new ATOM 1710 N ASP A 806 -28.610 -8.918 16.167 1.00 0.00 N ATOM 1711 CA ASP A 806 -29.051 -10.086 15.436 1.00 0.00 C ATOM 1712 C ASP A 806 -28.856 -11.326 16.288 1.00 0.00 C ATOM 1713 O ASP A 806 -27.726 -11.709 16.606 1.00 0.00 O ATOM 1714 CB ASP A 806 -28.295 -10.231 14.118 1.00 0.00 C ATOM 1715 CG ASP A 806 -28.732 -11.460 13.348 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -29.954 -11.651 13.179 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -27.856 -12.240 12.921 1.00 0.00 O ATOM 0 H ASP A 806 -27.713 -8.543 15.860 1.00 0.00 H new ATOM 0 HA ASP A 806 -30.109 -9.966 15.204 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -28.457 -9.343 13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -27.225 -10.289 14.318 1.00 0.00 H new ATOM 1722 N ASP A 807 -29.962 -11.923 16.681 1.00 0.00 N ATOM 1723 CA ASP A 807 -29.947 -13.108 17.516 1.00 0.00 C ATOM 1724 C ASP A 807 -29.643 -14.340 16.664 1.00 0.00 C ATOM 1725 O ASP A 807 -30.358 -14.633 15.706 1.00 0.00 O ATOM 1726 CB ASP A 807 -31.294 -13.233 18.238 1.00 0.00 C ATOM 1727 CG ASP A 807 -31.747 -14.669 18.445 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -31.027 -15.446 19.107 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -32.847 -15.015 17.958 1.00 0.00 O ATOM 0 H ASP A 807 -30.897 -11.601 16.431 1.00 0.00 H new ATOM 0 HA ASP A 807 -29.163 -13.028 18.269 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -31.223 -12.741 19.208 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -32.054 -12.701 17.665 1.00 0.00 H new ATOM 1734 N PRO A 808 -28.555 -15.058 16.992 1.00 0.00 N ATOM 1735 CA PRO A 808 -28.101 -16.229 16.230 1.00 0.00 C ATOM 1736 C PRO A 808 -29.039 -17.424 16.382 1.00 0.00 C ATOM 1737 O PRO A 808 -28.695 -18.430 17.009 1.00 0.00 O ATOM 1738 CB PRO A 808 -26.722 -16.548 16.829 1.00 0.00 C ATOM 1739 CG PRO A 808 -26.368 -15.370 17.677 1.00 0.00 C ATOM 1740 CD PRO A 808 -27.672 -14.780 18.128 1.00 0.00 C ATOM 0 HA PRO A 808 -28.073 -16.024 15.160 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -26.755 -17.462 17.422 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -25.981 -16.703 16.045 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -25.760 -15.672 18.530 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -25.785 -14.643 17.112 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -28.032 -15.245 19.046 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -27.588 -13.711 18.324 1.00 0.00 H new ATOM 1748 N ALA A 809 -30.226 -17.299 15.818 1.00 0.00 N ATOM 1749 CA ALA A 809 -31.204 -18.373 15.814 1.00 0.00 C ATOM 1750 C ALA A 809 -31.986 -18.344 14.512 1.00 0.00 C ATOM 1751 O ALA A 809 -32.354 -17.267 14.032 1.00 0.00 O ATOM 1752 CB ALA A 809 -32.144 -18.254 17.004 1.00 0.00 C ATOM 0 H ALA A 809 -30.540 -16.449 15.349 1.00 0.00 H new ATOM 0 HA ALA A 809 -30.681 -19.326 15.896 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -32.867 -19.069 16.979 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -31.569 -18.307 17.929 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -32.670 -17.301 16.958 1.00 0.00 H new ATOM 1758 N ASN A 810 -32.224 -19.524 13.946 1.00 0.00 N ATOM 1759 CA ASN A 810 -32.885 -19.651 12.647 1.00 0.00 C ATOM 1760 C ASN A 810 -32.037 -18.999 11.563 1.00 0.00 C ATOM 1761 O ASN A 810 -32.542 -18.271 10.707 1.00 0.00 O ATOM 1762 CB ASN A 810 -34.287 -19.032 12.670 1.00 0.00 C ATOM 1763 CG ASN A 810 -35.279 -19.834 11.853 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -35.602 -20.971 12.197 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -35.778 -19.251 10.776 1.00 0.00 N ATOM 0 H ASN A 810 -31.967 -20.415 14.370 1.00 0.00 H new ATOM 0 HA ASN A 810 -32.994 -20.713 12.426 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -34.636 -18.966 13.700 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -34.239 -18.014 12.284 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -36.456 -19.745 10.197 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -35.484 -18.307 10.525 1.00 0.00 H new ATOM 1772 N ALA A 811 -30.739 -19.257 11.620 1.00 0.00 N ATOM 1773 CA ALA A 811 -29.796 -18.691 10.670 1.00 0.00 C ATOM 1774 C ALA A 811 -28.607 -19.620 10.487 1.00 0.00 C ATOM 1775 O ALA A 811 -27.517 -19.362 10.997 1.00 0.00 O ATOM 1776 CB ALA A 811 -29.332 -17.321 11.140 1.00 0.00 C ATOM 0 H ALA A 811 -30.312 -19.861 12.322 1.00 0.00 H new ATOM 0 HA ALA A 811 -30.297 -18.577 9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -28.626 -16.909 10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -30.191 -16.656 11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -28.846 -17.415 12.111 1.00 0.00 H new ATOM 1782 N LEU A 812 -28.828 -20.717 9.777 1.00 0.00 N ATOM 1783 CA LEU A 812 -27.765 -21.673 9.512 1.00 0.00 C ATOM 1784 C LEU A 812 -26.895 -21.187 8.360 1.00 0.00 C ATOM 1785 O LEU A 812 -27.364 -21.060 7.226 1.00 0.00 O ATOM 1786 CB LEU A 812 -28.355 -23.048 9.187 1.00 0.00 C ATOM 1787 CG LEU A 812 -27.571 -24.235 9.748 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -28.514 -25.355 10.154 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -26.560 -24.733 8.727 1.00 0.00 C ATOM 0 H LEU A 812 -29.732 -20.966 9.375 1.00 0.00 H new ATOM 0 HA LEU A 812 -27.146 -21.762 10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -29.374 -23.090 9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -28.419 -23.153 8.104 1.00 0.00 H new ATOM 0 HG LEU A 812 -27.032 -23.903 10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -27.937 -26.190 10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -29.201 -24.993 10.919 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -29.081 -25.686 9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -26.010 -25.578 9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -27.081 -25.048 7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -25.863 -23.931 8.484 1.00 0.00 H new ATOM 1801 N PRO A 813 -25.616 -20.894 8.642 1.00 0.00 N ATOM 1802 CA PRO A 813 -24.678 -20.418 7.628 1.00 0.00 C ATOM 1803 C PRO A 813 -24.220 -21.536 6.697 1.00 0.00 C ATOM 1804 O PRO A 813 -23.986 -22.666 7.132 1.00 0.00 O ATOM 1805 CB PRO A 813 -23.504 -19.886 8.450 1.00 0.00 C ATOM 1806 CG PRO A 813 -23.538 -20.671 9.717 1.00 0.00 C ATOM 1807 CD PRO A 813 -24.986 -21.001 9.973 1.00 0.00 C ATOM 0 HA PRO A 813 -25.127 -19.670 6.974 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -22.559 -20.024 7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -23.608 -18.818 8.643 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -22.942 -21.579 9.627 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -23.119 -20.095 10.542 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -25.100 -22.002 10.390 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -25.434 -20.307 10.684 1.00 0.00 H new ATOM 1815 N SER A 814 -24.104 -21.221 5.417 1.00 0.00 N ATOM 1816 CA SER A 814 -23.656 -22.187 4.427 1.00 0.00 C ATOM 1817 C SER A 814 -22.135 -22.316 4.457 1.00 0.00 C ATOM 1818 O SER A 814 -21.448 -21.454 5.012 1.00 0.00 O ATOM 1819 CB SER A 814 -24.128 -21.751 3.041 1.00 0.00 C ATOM 1820 OG SER A 814 -25.029 -20.658 3.139 1.00 0.00 O ATOM 0 H SER A 814 -24.315 -20.298 5.038 1.00 0.00 H new ATOM 0 HA SER A 814 -24.083 -23.162 4.660 1.00 0.00 H new ATOM 0 HB2 SER A 814 -23.270 -21.468 2.431 1.00 0.00 H new ATOM 0 HB3 SER A 814 -24.615 -22.586 2.538 1.00 0.00 H new ATOM 0 HG SER A 814 -25.319 -20.392 2.242 1.00 0.00 H new ATOM 1826 N THR A 815 -21.622 -23.391 3.875 1.00 0.00 N ATOM 1827 CA THR A 815 -20.187 -23.626 3.814 1.00 0.00 C ATOM 1828 C THR A 815 -19.482 -22.514 3.035 1.00 0.00 C ATOM 1829 O THR A 815 -19.562 -22.453 1.805 1.00 0.00 O ATOM 1830 CB THR A 815 -19.897 -24.983 3.150 1.00 0.00 C ATOM 1831 OG1 THR A 815 -21.132 -25.556 2.683 1.00 0.00 O ATOM 1832 CG2 THR A 815 -19.223 -25.934 4.129 1.00 0.00 C ATOM 0 H THR A 815 -22.184 -24.120 3.435 1.00 0.00 H new ATOM 0 HA THR A 815 -19.805 -23.633 4.835 1.00 0.00 H new ATOM 0 HB THR A 815 -19.221 -24.825 2.310 1.00 0.00 H new ATOM 0 HG1 THR A 815 -20.951 -26.420 2.258 1.00 0.00 H new ATOM 0 HG21 THR A 815 -19.028 -26.886 3.636 1.00 0.00 H new ATOM 0 HG22 THR A 815 -18.281 -25.501 4.467 1.00 0.00 H new ATOM 0 HG23 THR A 815 -19.876 -26.096 4.987 1.00 0.00 H new ATOM 1840 N ASP A 816 -18.796 -21.641 3.762 1.00 0.00 N ATOM 1841 CA ASP A 816 -18.141 -20.477 3.168 1.00 0.00 C ATOM 1842 C ASP A 816 -16.786 -20.849 2.578 1.00 0.00 C ATOM 1843 O ASP A 816 -15.753 -20.317 2.982 1.00 0.00 O ATOM 1844 CB ASP A 816 -17.959 -19.381 4.217 1.00 0.00 C ATOM 1845 CG ASP A 816 -18.883 -18.203 3.992 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -18.811 -17.576 2.915 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -19.687 -17.896 4.897 1.00 0.00 O ATOM 0 H ASP A 816 -18.677 -21.716 4.772 1.00 0.00 H new ATOM 0 HA ASP A 816 -18.779 -20.109 2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -18.141 -19.797 5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -16.925 -19.036 4.201 1.00 0.00 H new ATOM 1852 N LYS A 817 -16.795 -21.759 1.621 1.00 0.00 N ATOM 1853 CA LYS A 817 -15.566 -22.208 0.982 1.00 0.00 C ATOM 1854 C LYS A 817 -15.538 -21.780 -0.481 1.00 0.00 C ATOM 1855 O LYS A 817 -15.178 -22.564 -1.359 1.00 0.00 O ATOM 1856 CB LYS A 817 -15.441 -23.729 1.084 1.00 0.00 C ATOM 1857 CG LYS A 817 -14.038 -24.205 1.420 1.00 0.00 C ATOM 1858 CD LYS A 817 -13.862 -25.683 1.112 1.00 0.00 C ATOM 1859 CE LYS A 817 -12.593 -25.936 0.314 1.00 0.00 C ATOM 1860 NZ LYS A 817 -12.768 -27.032 -0.673 1.00 0.00 N ATOM 0 H LYS A 817 -17.641 -22.204 1.266 1.00 0.00 H new ATOM 0 HA LYS A 817 -14.722 -21.748 1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 817 -16.130 -24.091 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 817 -15.750 -24.174 0.138 1.00 0.00 H new ATOM 0 HG2 LYS A 817 -13.310 -23.625 0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 817 -13.835 -24.026 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 817 -13.827 -26.249 2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 817 -14.724 -26.045 0.552 1.00 0.00 H new ATOM 0 HE2 LYS A 817 -12.303 -25.023 -0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 817 -11.780 -26.187 0.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 817 -11.880 -27.173 -1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 817 -13.020 -27.910 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 817 -13.526 -26.782 -1.339 1.00 0.00 H new ATOM 1874 N ALA A 818 -15.923 -20.537 -0.738 1.00 0.00 N ATOM 1875 CA ALA A 818 -15.977 -20.028 -2.100 1.00 0.00 C ATOM 1876 C ALA A 818 -15.682 -18.536 -2.142 1.00 0.00 C ATOM 1877 O ALA A 818 -15.562 -17.883 -1.103 1.00 0.00 O ATOM 1878 CB ALA A 818 -17.343 -20.311 -2.710 1.00 0.00 C ATOM 0 H ALA A 818 -16.202 -19.865 -0.023 1.00 0.00 H new ATOM 0 HA ALA A 818 -15.211 -20.539 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 818 -17.373 -19.926 -3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 818 -17.520 -21.386 -2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 818 -18.115 -19.823 -2.115 1.00 0.00 H new ATOM 1884 N VAL A 819 -15.563 -18.008 -3.352 1.00 0.00 N ATOM 1885 CA VAL A 819 -15.339 -16.587 -3.562 1.00 0.00 C ATOM 1886 C VAL A 819 -16.378 -16.052 -4.549 1.00 0.00 C ATOM 1887 O VAL A 819 -16.967 -16.824 -5.312 1.00 0.00 O ATOM 1888 CB VAL A 819 -13.904 -16.314 -4.080 1.00 0.00 C ATOM 1889 CG1 VAL A 819 -13.783 -16.601 -5.570 1.00 0.00 C ATOM 1890 CG2 VAL A 819 -13.478 -14.886 -3.767 1.00 0.00 C ATOM 0 H VAL A 819 -15.619 -18.552 -4.213 1.00 0.00 H new ATOM 0 HA VAL A 819 -15.445 -16.071 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 819 -13.231 -16.995 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 819 -12.763 -16.398 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 819 -14.024 -17.647 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 819 -14.475 -15.963 -6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 819 -12.468 -14.718 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 819 -14.163 -14.188 -4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 819 -13.498 -14.729 -2.689 1.00 0.00 H new ATOM 1900 N SER A 820 -16.619 -14.750 -4.529 1.00 0.00 N ATOM 1901 CA SER A 820 -17.652 -14.163 -5.366 1.00 0.00 C ATOM 1902 C SER A 820 -17.119 -13.777 -6.746 1.00 0.00 C ATOM 1903 O SER A 820 -17.532 -14.354 -7.753 1.00 0.00 O ATOM 1904 CB SER A 820 -18.260 -12.947 -4.670 1.00 0.00 C ATOM 1905 OG SER A 820 -17.913 -12.922 -3.292 1.00 0.00 O ATOM 0 H SER A 820 -16.115 -14.083 -3.945 1.00 0.00 H new ATOM 0 HA SER A 820 -18.425 -14.917 -5.517 1.00 0.00 H new ATOM 0 HB2 SER A 820 -17.911 -12.035 -5.153 1.00 0.00 H new ATOM 0 HB3 SER A 820 -19.345 -12.968 -4.775 1.00 0.00 H new ATOM 0 HG SER A 820 -18.262 -13.725 -2.852 1.00 0.00 H new ATOM 1911 N ASP A 821 -16.192 -12.826 -6.793 1.00 0.00 N ATOM 1912 CA ASP A 821 -15.724 -12.284 -8.068 1.00 0.00 C ATOM 1913 C ASP A 821 -14.365 -11.610 -7.916 1.00 0.00 C ATOM 1914 O ASP A 821 -13.679 -11.784 -6.910 1.00 0.00 O ATOM 1915 CB ASP A 821 -16.737 -11.268 -8.615 1.00 0.00 C ATOM 1916 CG ASP A 821 -16.778 -11.218 -10.135 1.00 0.00 C ATOM 1917 OD1 ASP A 821 -15.815 -10.702 -10.738 1.00 0.00 O ATOM 1918 OD2 ASP A 821 -17.762 -11.717 -10.732 1.00 0.00 O ATOM 0 H ASP A 821 -15.751 -12.415 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 821 -15.624 -13.115 -8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -17.730 -11.517 -8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -16.491 -10.278 -8.232 1.00 0.00 H new ATOM 1923 N ASN A 822 -13.992 -10.843 -8.927 1.00 0.00 N ATOM 1924 CA ASN A 822 -12.757 -10.082 -8.916 1.00 0.00 C ATOM 1925 C ASN A 822 -13.046 -8.619 -9.242 1.00 0.00 C ATOM 1926 O ASN A 822 -12.537 -7.722 -8.572 1.00 0.00 O ATOM 1927 CB ASN A 822 -11.758 -10.655 -9.930 1.00 0.00 C ATOM 1928 CG ASN A 822 -10.502 -9.809 -10.046 1.00 0.00 C ATOM 1929 OD1 ASN A 822 -9.661 -9.803 -9.153 1.00 0.00 O ATOM 1930 ND2 ASN A 822 -10.367 -9.096 -11.152 1.00 0.00 N ATOM 0 H ASN A 822 -14.540 -10.731 -9.780 1.00 0.00 H new ATOM 0 HA ASN A 822 -12.317 -10.150 -7.921 1.00 0.00 H new ATOM 0 HB2 ASN A 822 -11.485 -11.668 -9.634 1.00 0.00 H new ATOM 0 HB3 ASN A 822 -12.236 -10.726 -10.907 1.00 0.00 H new ATOM 0 HD21 ASN A 822 -9.540 -8.514 -11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 822 -11.090 -9.129 -11.871 1.00 0.00 H new ATOM 1937 N ASP A 823 -13.899 -8.404 -10.255 1.00 0.00 N ATOM 1938 CA ASP A 823 -14.237 -7.059 -10.752 1.00 0.00 C ATOM 1939 C ASP A 823 -12.991 -6.327 -11.250 1.00 0.00 C ATOM 1940 O ASP A 823 -12.183 -5.831 -10.463 1.00 0.00 O ATOM 1941 CB ASP A 823 -14.945 -6.229 -9.672 1.00 0.00 C ATOM 1942 CG ASP A 823 -15.238 -4.812 -10.131 1.00 0.00 C ATOM 1943 OD1 ASP A 823 -16.146 -4.629 -10.967 1.00 0.00 O ATOM 1944 OD2 ASP A 823 -14.567 -3.871 -9.649 1.00 0.00 O ATOM 0 H ASP A 823 -14.374 -9.156 -10.753 1.00 0.00 H new ATOM 0 HA ASP A 823 -14.921 -7.184 -11.591 1.00 0.00 H new ATOM 0 HB2 ASP A 823 -15.879 -6.719 -9.395 1.00 0.00 H new ATOM 0 HB3 ASP A 823 -14.324 -6.197 -8.777 1.00 0.00 H new ATOM 1949 N ASP A 824 -12.835 -6.253 -12.565 1.00 0.00 N ATOM 1950 CA ASP A 824 -11.635 -5.693 -13.144 1.00 0.00 C ATOM 1951 C ASP A 824 -11.963 -4.526 -14.065 1.00 0.00 C ATOM 1952 O ASP A 824 -12.611 -3.557 -13.661 1.00 0.00 O ATOM 1953 CB ASP A 824 -10.875 -6.780 -13.911 1.00 0.00 C ATOM 1954 CG ASP A 824 -9.393 -6.779 -13.603 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -8.980 -6.086 -12.655 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -8.640 -7.489 -14.299 1.00 0.00 O ATOM 0 H ASP A 824 -13.525 -6.574 -13.244 1.00 0.00 H new ATOM 0 HA ASP A 824 -11.006 -5.315 -12.338 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -11.294 -7.755 -13.663 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -11.020 -6.634 -14.981 1.00 0.00 H new ATOM 1961 N MET A 825 -11.520 -4.644 -15.302 1.00 0.00 N ATOM 1962 CA MET A 825 -11.654 -3.585 -16.291 1.00 0.00 C ATOM 1963 C MET A 825 -11.728 -4.185 -17.691 1.00 0.00 C ATOM 1964 O MET A 825 -11.021 -5.151 -17.990 1.00 0.00 O ATOM 1965 CB MET A 825 -10.470 -2.619 -16.194 1.00 0.00 C ATOM 1966 CG MET A 825 -10.653 -1.344 -16.999 1.00 0.00 C ATOM 1967 SD MET A 825 -9.790 0.066 -16.271 1.00 0.00 S ATOM 1968 CE MET A 825 -11.176 1.071 -15.749 1.00 0.00 C ATOM 0 H MET A 825 -11.054 -5.481 -15.654 1.00 0.00 H new ATOM 0 HA MET A 825 -12.573 -3.033 -16.094 1.00 0.00 H new ATOM 0 HB2 MET A 825 -10.311 -2.358 -15.148 1.00 0.00 H new ATOM 0 HB3 MET A 825 -9.569 -3.128 -16.536 1.00 0.00 H new ATOM 0 HG2 MET A 825 -10.289 -1.504 -18.014 1.00 0.00 H new ATOM 0 HG3 MET A 825 -11.716 -1.115 -17.074 1.00 0.00 H new ATOM 0 HE1 MET A 825 -10.846 1.778 -14.988 1.00 0.00 H new ATOM 0 HE2 MET A 825 -11.572 1.617 -16.605 1.00 0.00 H new ATOM 0 HE3 MET A 825 -11.955 0.430 -15.336 1.00 0.00 H new ATOM 1978 N MET A 826 -12.573 -3.620 -18.539 1.00 0.00 N ATOM 1979 CA MET A 826 -12.713 -4.092 -19.910 1.00 0.00 C ATOM 1980 C MET A 826 -12.741 -2.922 -20.886 1.00 0.00 C ATOM 1981 O MET A 826 -13.566 -2.017 -20.771 1.00 0.00 O ATOM 1982 CB MET A 826 -13.977 -4.944 -20.066 1.00 0.00 C ATOM 1983 CG MET A 826 -15.195 -4.371 -19.363 1.00 0.00 C ATOM 1984 SD MET A 826 -16.619 -5.476 -19.441 1.00 0.00 S ATOM 1985 CE MET A 826 -16.875 -5.806 -17.698 1.00 0.00 C ATOM 0 H MET A 826 -13.175 -2.831 -18.302 1.00 0.00 H new ATOM 0 HA MET A 826 -11.847 -4.713 -20.140 1.00 0.00 H new ATOM 0 HB2 MET A 826 -14.200 -5.054 -21.127 1.00 0.00 H new ATOM 0 HB3 MET A 826 -13.781 -5.943 -19.676 1.00 0.00 H new ATOM 0 HG2 MET A 826 -14.949 -4.173 -18.320 1.00 0.00 H new ATOM 0 HG3 MET A 826 -15.456 -3.414 -19.816 1.00 0.00 H new ATOM 0 HE1 MET A 826 -17.725 -6.478 -17.576 1.00 0.00 H new ATOM 0 HE2 MET A 826 -15.982 -6.271 -17.281 1.00 0.00 H new ATOM 0 HE3 MET A 826 -17.075 -4.870 -17.176 1.00 0.00 H new ATOM 1995 N ILE A 827 -11.827 -2.941 -21.840 1.00 0.00 N ATOM 1996 CA ILE A 827 -11.735 -1.888 -22.841 1.00 0.00 C ATOM 1997 C ILE A 827 -12.208 -2.415 -24.190 1.00 0.00 C ATOM 1998 O ILE A 827 -11.933 -3.561 -24.547 1.00 0.00 O ATOM 1999 CB ILE A 827 -10.291 -1.352 -22.974 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -9.614 -1.261 -21.599 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -10.283 0.005 -23.666 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -10.166 -0.169 -20.707 1.00 0.00 C ATOM 0 H ILE A 827 -11.132 -3.680 -21.944 1.00 0.00 H new ATOM 0 HA ILE A 827 -12.373 -1.065 -22.518 1.00 0.00 H new ATOM 0 HB ILE A 827 -9.724 -2.053 -23.587 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -9.720 -2.219 -21.090 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -8.547 -1.093 -21.742 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -9.257 0.365 -23.750 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -10.716 -0.092 -24.662 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -10.870 0.714 -23.083 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -9.634 -0.173 -19.756 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -10.035 0.798 -21.192 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -11.227 -0.345 -20.530 1.00 0.00 H new ATOM 2014 N LEU A 828 -12.928 -1.585 -24.930 1.00 0.00 N ATOM 2015 CA LEU A 828 -13.467 -1.989 -26.217 1.00 0.00 C ATOM 2016 C LEU A 828 -12.695 -1.332 -27.351 1.00 0.00 C ATOM 2017 O LEU A 828 -12.656 -0.105 -27.469 1.00 0.00 O ATOM 2018 CB LEU A 828 -14.954 -1.631 -26.300 1.00 0.00 C ATOM 2019 CG LEU A 828 -15.599 -1.781 -27.683 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -15.869 -3.243 -27.992 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -16.890 -0.983 -27.755 1.00 0.00 C ATOM 0 H LEU A 828 -13.152 -0.627 -24.660 1.00 0.00 H new ATOM 0 HA LEU A 828 -13.361 -3.069 -26.316 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -15.500 -2.259 -25.595 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -15.079 -0.599 -25.971 1.00 0.00 H new ATOM 0 HG LEU A 828 -14.905 -1.392 -28.428 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -16.327 -3.328 -28.978 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -14.930 -3.797 -27.979 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -16.544 -3.655 -27.242 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -17.335 -1.100 -28.743 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -17.585 -1.347 -26.998 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -16.677 0.071 -27.576 1.00 0.00 H new ATOM 2033 N VAL A 829 -12.076 -2.161 -28.175 1.00 0.00 N ATOM 2034 CA VAL A 829 -11.294 -1.692 -29.304 1.00 0.00 C ATOM 2035 C VAL A 829 -12.042 -1.946 -30.605 1.00 0.00 C ATOM 2036 O VAL A 829 -12.213 -3.095 -31.027 1.00 0.00 O ATOM 2037 CB VAL A 829 -9.908 -2.376 -29.373 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -8.834 -1.469 -28.799 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -9.915 -3.718 -28.650 1.00 0.00 C ATOM 0 H VAL A 829 -12.102 -3.176 -28.079 1.00 0.00 H new ATOM 0 HA VAL A 829 -11.140 -0.622 -29.165 1.00 0.00 H new ATOM 0 HB VAL A 829 -9.682 -2.562 -30.423 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -7.867 -1.968 -28.857 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -8.798 -0.541 -29.370 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -9.065 -1.245 -27.758 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -8.927 -4.173 -28.717 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -10.174 -3.565 -27.602 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -10.650 -4.377 -29.113 1.00 0.00 H new ATOM 2049 N VAL A 830 -12.504 -0.874 -31.224 1.00 0.00 N ATOM 2050 CA VAL A 830 -13.235 -0.970 -32.475 1.00 0.00 C ATOM 2051 C VAL A 830 -12.394 -0.427 -33.618 1.00 0.00 C ATOM 2052 O VAL A 830 -12.315 0.781 -33.809 1.00 0.00 O ATOM 2053 CB VAL A 830 -14.563 -0.185 -32.412 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -15.439 -0.511 -33.611 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -15.296 -0.478 -31.111 1.00 0.00 C ATOM 0 H VAL A 830 -12.385 0.078 -30.878 1.00 0.00 H new ATOM 0 HA VAL A 830 -13.457 -2.023 -32.645 1.00 0.00 H new ATOM 0 HB VAL A 830 -14.333 0.880 -32.442 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -16.369 0.053 -33.546 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -14.915 -0.242 -34.528 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -15.662 -1.578 -33.620 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -16.229 0.084 -31.085 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -15.513 -1.544 -31.048 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -14.672 -0.184 -30.267 1.00 0.00 H new ATOM 2065 N ASP A 831 -11.780 -1.319 -34.379 1.00 0.00 N ATOM 2066 CA ASP A 831 -10.905 -0.906 -35.478 1.00 0.00 C ATOM 2067 C ASP A 831 -11.528 -1.287 -36.810 1.00 0.00 C ATOM 2068 O ASP A 831 -12.261 -2.274 -36.903 1.00 0.00 O ATOM 2069 CB ASP A 831 -9.508 -1.538 -35.344 1.00 0.00 C ATOM 2070 CG ASP A 831 -8.421 -0.781 -36.110 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -8.608 -0.509 -37.313 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -7.373 -0.444 -35.516 1.00 0.00 O ATOM 0 H ASP A 831 -11.867 -2.329 -34.262 1.00 0.00 H new ATOM 0 HA ASP A 831 -10.790 0.177 -35.433 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -9.236 -1.580 -34.289 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -9.547 -2.566 -35.704 1.00 0.00 H new ATOM 2077 N ASP A 832 -11.246 -0.494 -37.829 1.00 0.00 N ATOM 2078 CA ASP A 832 -11.771 -0.743 -39.164 1.00 0.00 C ATOM 2079 C ASP A 832 -10.808 -1.612 -39.974 1.00 0.00 C ATOM 2080 O ASP A 832 -11.209 -2.278 -40.930 1.00 0.00 O ATOM 2081 CB ASP A 832 -12.035 0.585 -39.893 1.00 0.00 C ATOM 2082 CG ASP A 832 -10.945 0.940 -40.889 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -9.911 1.501 -40.473 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -11.108 0.656 -42.088 1.00 0.00 O ATOM 0 H ASP A 832 -10.653 0.333 -37.758 1.00 0.00 H new ATOM 0 HA ASP A 832 -12.714 -1.280 -39.064 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -12.990 0.524 -40.414 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -12.123 1.385 -39.158 1.00 0.00 H new ATOM 2089 N HIS A 833 -9.541 -1.616 -39.578 1.00 0.00 N ATOM 2090 CA HIS A 833 -8.515 -2.335 -40.317 1.00 0.00 C ATOM 2091 C HIS A 833 -8.002 -3.522 -39.505 1.00 0.00 C ATOM 2092 O HIS A 833 -7.364 -3.345 -38.468 1.00 0.00 O ATOM 2093 CB HIS A 833 -7.364 -1.391 -40.676 1.00 0.00 C ATOM 2094 CG HIS A 833 -7.438 -0.859 -42.076 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -8.481 -0.082 -42.540 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -6.585 -0.994 -43.119 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -8.266 0.233 -43.804 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -7.124 -0.308 -44.179 1.00 0.00 N ATOM 0 H HIS A 833 -9.201 -1.129 -38.749 1.00 0.00 H new ATOM 0 HA HIS A 833 -8.953 -2.717 -41.239 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -7.361 -0.554 -39.978 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -6.419 -1.918 -40.546 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -5.653 -1.540 -43.117 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -8.915 0.832 -44.425 1.00 0.00 H new ATOM 0 HE2 HIS A 833 -6.708 -0.230 -45.107 1.00 0.00 H new ATOM 2107 N PRO A 834 -8.268 -4.749 -39.989 1.00 0.00 N ATOM 2108 CA PRO A 834 -7.955 -6.003 -39.280 1.00 0.00 C ATOM 2109 C PRO A 834 -6.529 -6.071 -38.726 1.00 0.00 C ATOM 2110 O PRO A 834 -6.329 -6.458 -37.573 1.00 0.00 O ATOM 2111 CB PRO A 834 -8.164 -7.093 -40.343 1.00 0.00 C ATOM 2112 CG PRO A 834 -8.391 -6.373 -41.634 1.00 0.00 C ATOM 2113 CD PRO A 834 -8.916 -5.016 -41.278 1.00 0.00 C ATOM 0 HA PRO A 834 -8.588 -6.108 -38.399 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -7.294 -7.746 -40.408 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -9.017 -7.723 -40.093 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -7.464 -6.294 -42.202 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -9.103 -6.912 -42.259 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -8.651 -4.270 -42.027 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -10.003 -5.011 -41.194 1.00 0.00 H new ATOM 2121 N ILE A 835 -5.544 -5.702 -39.543 1.00 0.00 N ATOM 2122 CA ILE A 835 -4.142 -5.750 -39.128 1.00 0.00 C ATOM 2123 C ILE A 835 -3.907 -4.928 -37.856 1.00 0.00 C ATOM 2124 O ILE A 835 -3.283 -5.400 -36.901 1.00 0.00 O ATOM 2125 CB ILE A 835 -3.196 -5.254 -40.252 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -1.761 -5.093 -39.710 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -3.718 -3.954 -40.866 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -1.048 -3.833 -40.164 1.00 0.00 C ATOM 0 H ILE A 835 -5.690 -5.367 -40.495 1.00 0.00 H new ATOM 0 HA ILE A 835 -3.913 -6.795 -38.918 1.00 0.00 H new ATOM 0 HB ILE A 835 -3.171 -6.000 -41.046 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -1.796 -5.102 -38.621 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -1.172 -5.958 -40.017 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -3.039 -3.624 -41.652 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -4.708 -4.123 -41.289 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -3.780 -3.186 -40.095 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -0.047 -3.806 -39.733 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -0.976 -3.828 -41.252 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -1.609 -2.959 -39.834 1.00 0.00 H new ATOM 2140 N ASN A 836 -4.442 -3.714 -37.832 1.00 0.00 N ATOM 2141 CA ASN A 836 -4.261 -2.826 -36.694 1.00 0.00 C ATOM 2142 C ASN A 836 -5.147 -3.274 -35.549 1.00 0.00 C ATOM 2143 O ASN A 836 -4.755 -3.195 -34.388 1.00 0.00 O ATOM 2144 CB ASN A 836 -4.572 -1.376 -37.073 1.00 0.00 C ATOM 2145 CG ASN A 836 -3.340 -0.630 -37.546 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -2.740 -0.984 -38.561 1.00 0.00 O ATOM 2147 ND2 ASN A 836 -2.954 0.410 -36.821 1.00 0.00 N ATOM 0 H ASN A 836 -5.004 -3.323 -38.588 1.00 0.00 H new ATOM 0 HA ASN A 836 -3.218 -2.873 -36.380 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -5.327 -1.362 -37.859 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -4.998 -0.861 -36.212 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -2.133 0.948 -37.098 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -3.478 0.672 -35.986 1.00 0.00 H new ATOM 2154 N ARG A 837 -6.328 -3.781 -35.893 1.00 0.00 N ATOM 2155 CA ARG A 837 -7.261 -4.313 -34.907 1.00 0.00 C ATOM 2156 C ARG A 837 -6.573 -5.350 -34.029 1.00 0.00 C ATOM 2157 O ARG A 837 -6.694 -5.326 -32.806 1.00 0.00 O ATOM 2158 CB ARG A 837 -8.466 -4.944 -35.606 1.00 0.00 C ATOM 2159 CG ARG A 837 -9.672 -5.119 -34.697 1.00 0.00 C ATOM 2160 CD ARG A 837 -10.003 -6.587 -34.482 1.00 0.00 C ATOM 2161 NE ARG A 837 -10.736 -7.166 -35.608 1.00 0.00 N ATOM 2162 CZ ARG A 837 -11.916 -7.774 -35.501 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -12.533 -7.845 -34.324 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -12.485 -8.301 -36.575 1.00 0.00 N ATOM 0 H ARG A 837 -6.662 -3.834 -36.855 1.00 0.00 H new ATOM 0 HA ARG A 837 -7.604 -3.491 -34.279 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -8.749 -4.323 -36.456 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -8.177 -5.917 -36.004 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -9.475 -4.645 -33.735 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -10.533 -4.611 -35.132 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -9.080 -7.146 -34.328 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -10.596 -6.693 -33.573 1.00 0.00 H new ATOM 0 HE ARG A 837 -10.316 -7.100 -36.535 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -12.102 -7.432 -33.497 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -13.437 -8.312 -34.249 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -12.019 -8.240 -37.480 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -13.389 -8.767 -36.496 1.00 0.00 H new ATOM 2178 N ARG A 838 -5.839 -6.253 -34.668 1.00 0.00 N ATOM 2179 CA ARG A 838 -5.085 -7.277 -33.957 1.00 0.00 C ATOM 2180 C ARG A 838 -3.974 -6.641 -33.127 1.00 0.00 C ATOM 2181 O ARG A 838 -3.724 -7.043 -31.990 1.00 0.00 O ATOM 2182 CB ARG A 838 -4.496 -8.276 -34.959 1.00 0.00 C ATOM 2183 CG ARG A 838 -3.581 -9.317 -34.334 1.00 0.00 C ATOM 2184 CD ARG A 838 -2.173 -9.239 -34.904 1.00 0.00 C ATOM 2185 NE ARG A 838 -2.018 -10.062 -36.106 1.00 0.00 N ATOM 2186 CZ ARG A 838 -0.839 -10.377 -36.649 1.00 0.00 C ATOM 2187 NH1 ARG A 838 0.287 -9.933 -36.097 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -0.786 -11.130 -37.745 1.00 0.00 N ATOM 0 H ARG A 838 -5.750 -6.296 -35.683 1.00 0.00 H new ATOM 0 HA ARG A 838 -5.757 -7.806 -33.281 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -5.313 -8.786 -35.470 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -3.939 -7.727 -35.718 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -3.546 -9.170 -33.254 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -3.990 -10.313 -34.507 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -1.936 -8.202 -35.142 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -1.458 -9.564 -34.148 1.00 0.00 H new ATOM 0 HE ARG A 838 -2.862 -10.416 -36.556 1.00 0.00 H new ATOM 0 HH11 ARG A 838 0.250 -9.352 -35.259 1.00 0.00 H new ATOM 0 HH12 ARG A 838 1.187 -10.173 -36.511 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -1.648 -11.469 -38.173 1.00 0.00 H new ATOM 0 HH22 ARG A 838 0.116 -11.368 -38.157 1.00 0.00 H new ATOM 2202 N LEU A 839 -3.328 -5.631 -33.695 1.00 0.00 N ATOM 2203 CA LEU A 839 -2.198 -4.975 -33.050 1.00 0.00 C ATOM 2204 C LEU A 839 -2.586 -4.344 -31.710 1.00 0.00 C ATOM 2205 O LEU A 839 -1.959 -4.630 -30.687 1.00 0.00 O ATOM 2206 CB LEU A 839 -1.609 -3.910 -33.971 1.00 0.00 C ATOM 2207 CG LEU A 839 -0.118 -4.067 -34.275 1.00 0.00 C ATOM 2208 CD1 LEU A 839 0.105 -5.128 -35.342 1.00 0.00 C ATOM 2209 CD2 LEU A 839 0.474 -2.738 -34.714 1.00 0.00 C ATOM 0 H LEU A 839 -3.570 -5.246 -34.608 1.00 0.00 H new ATOM 0 HA LEU A 839 -1.450 -5.742 -32.851 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.159 -3.921 -34.912 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -1.771 -2.931 -33.519 1.00 0.00 H new ATOM 0 HG LEU A 839 0.387 -4.389 -33.364 1.00 0.00 H new ATOM 0 HD11 LEU A 839 1.172 -5.223 -35.543 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -0.285 -6.084 -34.992 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.412 -4.838 -36.257 1.00 0.00 H new ATOM 0 HD21 LEU A 839 1.535 -2.865 -34.927 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -0.037 -2.391 -35.612 1.00 0.00 H new ATOM 0 HD23 LEU A 839 0.349 -2.003 -33.918 1.00 0.00 H new ATOM 2221 N LEU A 840 -3.620 -3.502 -31.705 1.00 0.00 N ATOM 2222 CA LEU A 840 -4.014 -2.814 -30.476 1.00 0.00 C ATOM 2223 C LEU A 840 -4.702 -3.767 -29.510 1.00 0.00 C ATOM 2224 O LEU A 840 -4.561 -3.631 -28.296 1.00 0.00 O ATOM 2225 CB LEU A 840 -4.931 -1.611 -30.750 1.00 0.00 C ATOM 2226 CG LEU A 840 -5.520 -1.528 -32.151 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -7.026 -1.342 -32.084 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -4.879 -0.389 -32.932 1.00 0.00 C ATOM 0 H LEU A 840 -4.190 -3.283 -32.522 1.00 0.00 H new ATOM 0 HA LEU A 840 -3.094 -2.443 -30.023 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -5.752 -1.634 -30.033 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -4.367 -0.698 -30.560 1.00 0.00 H new ATOM 0 HG LEU A 840 -5.310 -2.464 -32.669 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -7.431 -1.285 -33.094 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -7.474 -2.187 -31.561 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -7.255 -0.421 -31.548 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -5.312 -0.344 -33.931 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -5.060 0.554 -32.415 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -3.805 -0.560 -33.009 1.00 0.00 H new ATOM 2240 N ALA A 841 -5.435 -4.735 -30.043 1.00 0.00 N ATOM 2241 CA ALA A 841 -6.131 -5.700 -29.204 1.00 0.00 C ATOM 2242 C ALA A 841 -5.140 -6.537 -28.402 1.00 0.00 C ATOM 2243 O ALA A 841 -5.309 -6.739 -27.200 1.00 0.00 O ATOM 2244 CB ALA A 841 -7.019 -6.603 -30.044 1.00 0.00 C ATOM 0 H ALA A 841 -5.563 -4.872 -31.046 1.00 0.00 H new ATOM 0 HA ALA A 841 -6.759 -5.145 -28.507 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -7.529 -7.316 -29.396 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -7.757 -5.999 -30.571 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -6.408 -7.143 -30.768 1.00 0.00 H new ATOM 2250 N ASP A 842 -4.098 -7.006 -29.075 1.00 0.00 N ATOM 2251 CA ASP A 842 -3.084 -7.829 -28.430 1.00 0.00 C ATOM 2252 C ASP A 842 -2.321 -7.018 -27.387 1.00 0.00 C ATOM 2253 O ASP A 842 -2.009 -7.513 -26.301 1.00 0.00 O ATOM 2254 CB ASP A 842 -2.112 -8.394 -29.467 1.00 0.00 C ATOM 2255 CG ASP A 842 -1.317 -9.576 -28.944 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -1.647 -10.099 -27.856 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -0.346 -9.986 -29.614 1.00 0.00 O ATOM 0 H ASP A 842 -3.933 -6.831 -30.066 1.00 0.00 H new ATOM 0 HA ASP A 842 -3.585 -8.659 -27.931 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -2.670 -8.700 -30.352 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -1.424 -7.609 -29.779 1.00 0.00 H new ATOM 2262 N GLN A 843 -2.046 -5.760 -27.711 1.00 0.00 N ATOM 2263 CA GLN A 843 -1.294 -4.887 -26.816 1.00 0.00 C ATOM 2264 C GLN A 843 -2.125 -4.512 -25.593 1.00 0.00 C ATOM 2265 O GLN A 843 -1.590 -4.332 -24.500 1.00 0.00 O ATOM 2266 CB GLN A 843 -0.826 -3.632 -27.561 1.00 0.00 C ATOM 2267 CG GLN A 843 0.505 -3.816 -28.284 1.00 0.00 C ATOM 2268 CD GLN A 843 1.119 -5.187 -28.062 1.00 0.00 C ATOM 2269 OE1 GLN A 843 1.726 -5.446 -27.022 1.00 0.00 O ATOM 2270 NE2 GLN A 843 0.958 -6.077 -29.029 1.00 0.00 N ATOM 0 H GLN A 843 -2.332 -5.321 -28.586 1.00 0.00 H new ATOM 0 HA GLN A 843 -0.415 -5.430 -26.469 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -1.588 -3.344 -28.286 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -0.734 -2.810 -26.851 1.00 0.00 H new ATOM 0 HG2 GLN A 843 0.356 -3.660 -29.352 1.00 0.00 H new ATOM 0 HG3 GLN A 843 1.205 -3.052 -27.945 1.00 0.00 H new ATOM 0 HE21 GLN A 843 0.449 -5.824 -29.876 1.00 0.00 H new ATOM 0 HE22 GLN A 843 1.343 -7.016 -28.927 1.00 0.00 H new ATOM 2279 N LEU A 844 -3.435 -4.406 -25.782 1.00 0.00 N ATOM 2280 CA LEU A 844 -4.350 -4.189 -24.670 1.00 0.00 C ATOM 2281 C LEU A 844 -4.263 -5.356 -23.693 1.00 0.00 C ATOM 2282 O LEU A 844 -4.330 -5.172 -22.474 1.00 0.00 O ATOM 2283 CB LEU A 844 -5.784 -4.039 -25.182 1.00 0.00 C ATOM 2284 CG LEU A 844 -6.640 -3.024 -24.425 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -7.442 -2.180 -25.402 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -7.564 -3.734 -23.446 1.00 0.00 C ATOM 0 H LEU A 844 -3.886 -4.467 -26.695 1.00 0.00 H new ATOM 0 HA LEU A 844 -4.067 -3.271 -24.156 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -5.750 -3.750 -26.233 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -6.274 -5.012 -25.134 1.00 0.00 H new ATOM 0 HG LEU A 844 -5.982 -2.365 -23.858 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -8.047 -1.461 -24.850 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -6.762 -1.647 -26.066 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -8.093 -2.826 -25.991 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -8.167 -2.997 -22.915 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -8.219 -4.414 -23.991 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -6.969 -4.300 -22.730 1.00 0.00 H new ATOM 2298 N GLY A 845 -4.095 -6.556 -24.240 1.00 0.00 N ATOM 2299 CA GLY A 845 -3.913 -7.731 -23.416 1.00 0.00 C ATOM 2300 C GLY A 845 -2.630 -7.675 -22.609 1.00 0.00 C ATOM 2301 O GLY A 845 -2.597 -8.104 -21.457 1.00 0.00 O ATOM 0 H GLY A 845 -4.082 -6.733 -25.244 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -4.761 -7.832 -22.739 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -3.903 -8.618 -24.049 1.00 0.00 H new ATOM 2305 N SER A 846 -1.572 -7.132 -23.206 1.00 0.00 N ATOM 2306 CA SER A 846 -0.287 -7.000 -22.526 1.00 0.00 C ATOM 2307 C SER A 846 -0.377 -6.001 -21.370 1.00 0.00 C ATOM 2308 O SER A 846 0.369 -6.092 -20.395 1.00 0.00 O ATOM 2309 CB SER A 846 0.790 -6.563 -23.519 1.00 0.00 C ATOM 2310 OG SER A 846 0.365 -6.771 -24.857 1.00 0.00 O ATOM 0 H SER A 846 -1.580 -6.776 -24.162 1.00 0.00 H new ATOM 0 HA SER A 846 -0.018 -7.972 -22.113 1.00 0.00 H new ATOM 0 HB2 SER A 846 1.023 -5.509 -23.368 1.00 0.00 H new ATOM 0 HB3 SER A 846 1.708 -7.122 -23.334 1.00 0.00 H new ATOM 0 HG SER A 846 0.978 -6.313 -25.470 1.00 0.00 H new ATOM 2316 N LEU A 847 -1.307 -5.056 -21.484 1.00 0.00 N ATOM 2317 CA LEU A 847 -1.532 -4.068 -20.435 1.00 0.00 C ATOM 2318 C LEU A 847 -2.232 -4.707 -19.237 1.00 0.00 C ATOM 2319 O LEU A 847 -2.303 -4.119 -18.156 1.00 0.00 O ATOM 2320 CB LEU A 847 -2.362 -2.902 -20.975 1.00 0.00 C ATOM 2321 CG LEU A 847 -1.551 -1.679 -21.409 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -1.818 -1.352 -22.870 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -1.878 -0.487 -20.524 1.00 0.00 C ATOM 0 H LEU A 847 -1.918 -4.955 -22.295 1.00 0.00 H new ATOM 0 HA LEU A 847 -0.565 -3.687 -20.106 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -2.945 -3.254 -21.826 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -3.072 -2.595 -20.207 1.00 0.00 H new ATOM 0 HG LEU A 847 -0.491 -1.909 -21.300 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -1.233 -0.480 -23.160 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -1.535 -2.202 -23.491 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -2.878 -1.140 -23.007 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -1.294 0.375 -20.845 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -2.940 -0.255 -20.603 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -1.635 -0.725 -19.488 1.00 0.00 H new ATOM 2335 N GLY A 848 -2.750 -5.915 -19.439 1.00 0.00 N ATOM 2336 CA GLY A 848 -3.377 -6.646 -18.356 1.00 0.00 C ATOM 2337 C GLY A 848 -4.829 -6.267 -18.154 1.00 0.00 C ATOM 2338 O GLY A 848 -5.344 -6.328 -17.036 1.00 0.00 O ATOM 0 H GLY A 848 -2.746 -6.400 -20.336 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -3.310 -7.715 -18.559 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -2.827 -6.462 -17.433 1.00 0.00 H new ATOM 2342 N TYR A 849 -5.490 -5.874 -19.232 1.00 0.00 N ATOM 2343 CA TYR A 849 -6.891 -5.488 -19.162 1.00 0.00 C ATOM 2344 C TYR A 849 -7.707 -6.308 -20.142 1.00 0.00 C ATOM 2345 O TYR A 849 -7.232 -6.645 -21.230 1.00 0.00 O ATOM 2346 CB TYR A 849 -7.052 -3.995 -19.452 1.00 0.00 C ATOM 2347 CG TYR A 849 -6.373 -3.120 -18.428 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -6.764 -3.147 -17.096 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -5.330 -2.280 -18.789 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -6.133 -2.364 -16.154 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -4.696 -1.491 -17.852 1.00 0.00 C ATOM 2352 CZ TYR A 849 -5.100 -1.538 -16.537 1.00 0.00 C ATOM 2353 OH TYR A 849 -4.461 -0.766 -15.597 1.00 0.00 O ATOM 0 H TYR A 849 -5.080 -5.814 -20.164 1.00 0.00 H new ATOM 0 HA TYR A 849 -7.256 -5.682 -18.153 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -6.643 -3.776 -20.438 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -8.113 -3.749 -19.486 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -7.576 -3.792 -16.793 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -5.009 -2.243 -19.820 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -6.447 -2.398 -15.121 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -3.887 -0.840 -18.148 1.00 0.00 H new ATOM 0 HH TYR A 849 -3.755 -0.241 -16.030 1.00 0.00 H new ATOM 2363 N GLN A 850 -8.931 -6.636 -19.751 1.00 0.00 N ATOM 2364 CA GLN A 850 -9.812 -7.421 -20.597 1.00 0.00 C ATOM 2365 C GLN A 850 -10.175 -6.630 -21.839 1.00 0.00 C ATOM 2366 O GLN A 850 -10.500 -5.446 -21.765 1.00 0.00 O ATOM 2367 CB GLN A 850 -11.071 -7.837 -19.833 1.00 0.00 C ATOM 2368 CG GLN A 850 -10.809 -8.922 -18.798 1.00 0.00 C ATOM 2369 CD GLN A 850 -9.739 -9.903 -19.237 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -9.991 -10.798 -20.045 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -8.536 -9.744 -18.711 1.00 0.00 N ATOM 0 H GLN A 850 -9.334 -6.369 -18.853 1.00 0.00 H new ATOM 0 HA GLN A 850 -9.289 -8.329 -20.899 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -11.493 -6.963 -19.336 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -11.819 -8.192 -20.542 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -10.507 -8.458 -17.859 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -11.735 -9.463 -18.603 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -8.366 -8.991 -18.045 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -7.778 -10.375 -18.972 1.00 0.00 H new ATOM 2380 N CYS A 851 -10.110 -7.287 -22.974 1.00 0.00 N ATOM 2381 CA CYS A 851 -10.279 -6.614 -24.249 1.00 0.00 C ATOM 2382 C CYS A 851 -11.490 -7.152 -24.997 1.00 0.00 C ATOM 2383 O CYS A 851 -11.705 -8.363 -25.065 1.00 0.00 O ATOM 2384 CB CYS A 851 -9.017 -6.777 -25.101 1.00 0.00 C ATOM 2385 SG CYS A 851 -7.631 -7.552 -24.228 1.00 0.00 S ATOM 0 H CYS A 851 -9.941 -8.290 -23.044 1.00 0.00 H new ATOM 0 HA CYS A 851 -10.445 -5.554 -24.054 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -9.259 -7.375 -25.980 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -8.704 -5.796 -25.459 1.00 0.00 H new ATOM 0 HG CYS A 851 -7.587 -7.111 -23.006 1.00 0.00 H new ATOM 2391 N LYS A 852 -12.298 -6.246 -25.520 1.00 0.00 N ATOM 2392 CA LYS A 852 -13.418 -6.619 -26.362 1.00 0.00 C ATOM 2393 C LYS A 852 -13.214 -6.019 -27.743 1.00 0.00 C ATOM 2394 O LYS A 852 -12.987 -4.823 -27.871 1.00 0.00 O ATOM 2395 CB LYS A 852 -14.735 -6.134 -25.750 1.00 0.00 C ATOM 2396 CG LYS A 852 -15.452 -7.199 -24.932 1.00 0.00 C ATOM 2397 CD LYS A 852 -14.746 -7.462 -23.610 1.00 0.00 C ATOM 2398 CE LYS A 852 -14.845 -8.925 -23.208 1.00 0.00 C ATOM 2399 NZ LYS A 852 -13.555 -9.644 -23.374 1.00 0.00 N ATOM 0 H LYS A 852 -12.197 -5.242 -25.374 1.00 0.00 H new ATOM 0 HA LYS A 852 -13.470 -7.705 -26.442 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -14.535 -5.272 -25.114 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -15.395 -5.795 -26.549 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -16.477 -6.882 -24.741 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -15.506 -8.124 -25.506 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -13.697 -7.176 -23.693 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -15.185 -6.839 -22.831 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -15.165 -8.993 -22.168 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -15.611 -9.414 -23.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -13.735 -10.601 -23.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -12.953 -9.126 -24.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -13.073 -9.709 -22.455 1.00 0.00 H new ATOM 2413 N THR A 853 -13.267 -6.846 -28.771 1.00 0.00 N ATOM 2414 CA THR A 853 -12.969 -6.385 -30.115 1.00 0.00 C ATOM 2415 C THR A 853 -14.226 -6.268 -30.962 1.00 0.00 C ATOM 2416 O THR A 853 -15.107 -7.124 -30.907 1.00 0.00 O ATOM 2417 CB THR A 853 -11.974 -7.323 -30.819 1.00 0.00 C ATOM 2418 OG1 THR A 853 -11.865 -8.557 -30.099 1.00 0.00 O ATOM 2419 CG2 THR A 853 -10.606 -6.673 -30.930 1.00 0.00 C ATOM 0 H THR A 853 -13.512 -7.834 -28.703 1.00 0.00 H new ATOM 0 HA THR A 853 -12.521 -5.397 -30.011 1.00 0.00 H new ATOM 0 HB THR A 853 -12.348 -7.523 -31.823 1.00 0.00 H new ATOM 0 HG1 THR A 853 -11.231 -9.148 -30.556 1.00 0.00 H new ATOM 0 HG21 THR A 853 -9.919 -7.355 -31.431 1.00 0.00 H new ATOM 0 HG22 THR A 853 -10.687 -5.751 -31.506 1.00 0.00 H new ATOM 0 HG23 THR A 853 -10.229 -6.446 -29.933 1.00 0.00 H new ATOM 2427 N ALA A 854 -14.303 -5.200 -31.741 1.00 0.00 N ATOM 2428 CA ALA A 854 -15.400 -5.010 -32.670 1.00 0.00 C ATOM 2429 C ALA A 854 -14.888 -4.423 -33.978 1.00 0.00 C ATOM 2430 O ALA A 854 -13.935 -3.634 -33.986 1.00 0.00 O ATOM 2431 CB ALA A 854 -16.462 -4.105 -32.060 1.00 0.00 C ATOM 0 H ALA A 854 -13.613 -4.449 -31.746 1.00 0.00 H new ATOM 0 HA ALA A 854 -15.852 -5.980 -32.878 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -17.278 -3.972 -32.770 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -16.846 -4.559 -31.146 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -16.023 -3.135 -31.827 1.00 0.00 H new ATOM 2437 N ASN A 855 -15.501 -4.824 -35.081 1.00 0.00 N ATOM 2438 CA ASN A 855 -15.156 -4.270 -36.385 1.00 0.00 C ATOM 2439 C ASN A 855 -16.390 -3.647 -37.024 1.00 0.00 C ATOM 2440 O ASN A 855 -16.939 -4.185 -37.990 1.00 0.00 O ATOM 2441 CB ASN A 855 -14.587 -5.368 -37.295 1.00 0.00 C ATOM 2442 CG ASN A 855 -13.747 -4.821 -38.440 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -12.529 -4.991 -38.468 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -14.394 -4.197 -39.412 1.00 0.00 N ATOM 0 H ASN A 855 -16.238 -5.529 -35.102 1.00 0.00 H new ATOM 0 HA ASN A 855 -14.396 -3.500 -36.252 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -13.978 -6.047 -36.698 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -15.410 -5.954 -37.704 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -13.881 -3.839 -40.218 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -15.405 -4.074 -39.355 1.00 0.00 H new ATOM 2451 N ASP A 856 -16.794 -2.499 -36.480 1.00 0.00 N ATOM 2452 CA ASP A 856 -17.937 -1.716 -36.968 1.00 0.00 C ATOM 2453 C ASP A 856 -18.349 -0.705 -35.911 1.00 0.00 C ATOM 2454 O ASP A 856 -18.346 -1.014 -34.719 1.00 0.00 O ATOM 2455 CB ASP A 856 -19.147 -2.590 -37.310 1.00 0.00 C ATOM 2456 CG ASP A 856 -20.305 -1.771 -37.845 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -20.205 -1.270 -38.985 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -21.311 -1.616 -37.125 1.00 0.00 O ATOM 0 H ASP A 856 -16.331 -2.077 -35.675 1.00 0.00 H new ATOM 0 HA ASP A 856 -17.615 -1.218 -37.882 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -18.858 -3.336 -38.050 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -19.467 -3.132 -36.420 1.00 0.00 H new ATOM 2463 N GLY A 857 -18.714 0.491 -36.346 1.00 0.00 N ATOM 2464 CA GLY A 857 -19.073 1.542 -35.420 1.00 0.00 C ATOM 2465 C GLY A 857 -20.354 1.256 -34.657 1.00 0.00 C ATOM 2466 O GLY A 857 -20.389 1.364 -33.433 1.00 0.00 O ATOM 0 H GLY A 857 -18.768 0.753 -37.330 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -18.259 1.685 -34.709 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -19.186 2.477 -35.968 1.00 0.00 H new ATOM 2470 N VAL A 858 -21.404 0.883 -35.372 1.00 0.00 N ATOM 2471 CA VAL A 858 -22.700 0.646 -34.748 1.00 0.00 C ATOM 2472 C VAL A 858 -22.691 -0.669 -33.962 1.00 0.00 C ATOM 2473 O VAL A 858 -23.378 -0.810 -32.945 1.00 0.00 O ATOM 2474 CB VAL A 858 -23.842 0.669 -35.799 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -24.595 -0.650 -35.868 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -24.803 1.807 -35.500 1.00 0.00 C ATOM 0 H VAL A 858 -21.386 0.738 -36.381 1.00 0.00 H new ATOM 0 HA VAL A 858 -22.889 1.456 -34.044 1.00 0.00 H new ATOM 0 HB VAL A 858 -23.381 0.826 -36.774 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -25.383 -0.580 -36.618 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -23.905 -1.449 -36.139 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -25.038 -0.867 -34.896 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -25.600 1.815 -36.243 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -25.233 1.669 -34.508 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -24.266 2.755 -35.534 1.00 0.00 H new ATOM 2486 N ASP A 859 -21.902 -1.625 -34.443 1.00 0.00 N ATOM 2487 CA ASP A 859 -21.746 -2.913 -33.772 1.00 0.00 C ATOM 2488 C ASP A 859 -21.219 -2.725 -32.354 1.00 0.00 C ATOM 2489 O ASP A 859 -21.540 -3.500 -31.449 1.00 0.00 O ATOM 2490 CB ASP A 859 -20.794 -3.809 -34.564 1.00 0.00 C ATOM 2491 CG ASP A 859 -20.917 -5.268 -34.187 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -22.057 -5.762 -34.055 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -19.874 -5.936 -34.040 1.00 0.00 O ATOM 0 H ASP A 859 -21.357 -1.532 -35.300 1.00 0.00 H new ATOM 0 HA ASP A 859 -22.725 -3.389 -33.718 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -20.996 -3.695 -35.629 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -19.768 -3.480 -34.397 1.00 0.00 H new ATOM 2498 N ALA A 860 -20.420 -1.679 -32.166 1.00 0.00 N ATOM 2499 CA ALA A 860 -19.887 -1.340 -30.854 1.00 0.00 C ATOM 2500 C ALA A 860 -21.013 -0.990 -29.886 1.00 0.00 C ATOM 2501 O ALA A 860 -20.928 -1.278 -28.694 1.00 0.00 O ATOM 2502 CB ALA A 860 -18.905 -0.185 -30.966 1.00 0.00 C ATOM 0 H ALA A 860 -20.127 -1.049 -32.912 1.00 0.00 H new ATOM 0 HA ALA A 860 -19.360 -2.210 -30.463 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -18.515 0.058 -29.978 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -18.082 -0.469 -31.622 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -19.413 0.686 -31.379 1.00 0.00 H new ATOM 2508 N LEU A 861 -22.068 -0.381 -30.408 1.00 0.00 N ATOM 2509 CA LEU A 861 -23.220 -0.017 -29.597 1.00 0.00 C ATOM 2510 C LEU A 861 -23.965 -1.267 -29.148 1.00 0.00 C ATOM 2511 O LEU A 861 -24.406 -1.366 -28.002 1.00 0.00 O ATOM 2512 CB LEU A 861 -24.158 0.902 -30.380 1.00 0.00 C ATOM 2513 CG LEU A 861 -23.829 2.391 -30.286 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -23.369 2.919 -31.635 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -25.038 3.166 -29.793 1.00 0.00 C ATOM 0 H LEU A 861 -22.150 -0.128 -31.393 1.00 0.00 H new ATOM 0 HA LEU A 861 -22.866 0.518 -28.716 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -24.140 0.607 -31.429 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -25.176 0.747 -30.023 1.00 0.00 H new ATOM 0 HG LEU A 861 -23.017 2.525 -29.571 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -23.139 3.981 -31.551 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -22.477 2.378 -31.953 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -24.161 2.777 -32.371 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -24.790 4.226 -29.730 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -25.867 3.028 -30.487 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -25.326 2.802 -28.807 1.00 0.00 H new ATOM 2527 N ASN A 862 -24.090 -2.225 -30.058 1.00 0.00 N ATOM 2528 CA ASN A 862 -24.744 -3.495 -29.749 1.00 0.00 C ATOM 2529 C ASN A 862 -24.024 -4.207 -28.605 1.00 0.00 C ATOM 2530 O ASN A 862 -24.647 -4.628 -27.625 1.00 0.00 O ATOM 2531 CB ASN A 862 -24.780 -4.398 -30.984 1.00 0.00 C ATOM 2532 CG ASN A 862 -25.782 -5.531 -30.851 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -25.511 -6.546 -30.208 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -26.941 -5.370 -31.469 1.00 0.00 N ATOM 0 H ASN A 862 -23.748 -2.149 -31.016 1.00 0.00 H new ATOM 0 HA ASN A 862 -25.767 -3.281 -29.441 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -25.029 -3.799 -31.860 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -23.787 -4.814 -31.154 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -27.650 -6.102 -31.423 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -27.126 -4.514 -31.991 1.00 0.00 H new ATOM 2541 N VAL A 863 -22.705 -4.321 -28.724 1.00 0.00 N ATOM 2542 CA VAL A 863 -21.902 -4.975 -27.699 1.00 0.00 C ATOM 2543 C VAL A 863 -21.921 -4.169 -26.398 1.00 0.00 C ATOM 2544 O VAL A 863 -21.851 -4.736 -25.310 1.00 0.00 O ATOM 2545 CB VAL A 863 -20.448 -5.228 -28.177 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -19.536 -4.041 -27.897 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -19.894 -6.489 -27.535 1.00 0.00 C ATOM 0 H VAL A 863 -22.171 -3.969 -29.519 1.00 0.00 H new ATOM 0 HA VAL A 863 -22.350 -5.949 -27.505 1.00 0.00 H new ATOM 0 HB VAL A 863 -20.479 -5.361 -29.258 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -18.529 -4.265 -28.249 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -19.915 -3.161 -28.416 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -19.511 -3.847 -26.825 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -18.873 -6.654 -27.879 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -19.898 -6.377 -26.451 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -20.513 -7.341 -27.814 1.00 0.00 H new ATOM 2557 N LEU A 864 -22.028 -2.848 -26.521 1.00 0.00 N ATOM 2558 CA LEU A 864 -22.120 -1.964 -25.361 1.00 0.00 C ATOM 2559 C LEU A 864 -23.393 -2.253 -24.567 1.00 0.00 C ATOM 2560 O LEU A 864 -23.376 -2.302 -23.340 1.00 0.00 O ATOM 2561 CB LEU A 864 -22.114 -0.496 -25.820 1.00 0.00 C ATOM 2562 CG LEU A 864 -21.498 0.516 -24.844 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -22.487 0.888 -23.748 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -20.212 -0.028 -24.242 1.00 0.00 C ATOM 0 H LEU A 864 -22.053 -2.364 -27.418 1.00 0.00 H new ATOM 0 HA LEU A 864 -21.259 -2.144 -24.718 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -21.573 -0.434 -26.764 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -23.142 -0.196 -26.021 1.00 0.00 H new ATOM 0 HG LEU A 864 -21.258 1.419 -25.405 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -22.026 1.606 -23.070 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -23.376 1.331 -24.196 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -22.768 -0.007 -23.192 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -19.793 0.706 -23.554 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -20.425 -0.951 -23.703 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -19.495 -0.230 -25.038 1.00 0.00 H new ATOM 2576 N SER A 865 -24.490 -2.464 -25.280 1.00 0.00 N ATOM 2577 CA SER A 865 -25.786 -2.675 -24.647 1.00 0.00 C ATOM 2578 C SER A 865 -25.902 -4.082 -24.058 1.00 0.00 C ATOM 2579 O SER A 865 -26.710 -4.326 -23.159 1.00 0.00 O ATOM 2580 CB SER A 865 -26.908 -2.437 -25.661 1.00 0.00 C ATOM 2581 OG SER A 865 -26.653 -1.282 -26.447 1.00 0.00 O ATOM 0 H SER A 865 -24.509 -2.494 -26.299 1.00 0.00 H new ATOM 0 HA SER A 865 -25.879 -1.962 -23.828 1.00 0.00 H new ATOM 0 HB2 SER A 865 -27.006 -3.307 -26.310 1.00 0.00 H new ATOM 0 HB3 SER A 865 -27.857 -2.321 -25.137 1.00 0.00 H new ATOM 0 HG SER A 865 -25.927 -1.469 -27.078 1.00 0.00 H new ATOM 2587 N LYS A 866 -25.102 -5.005 -24.572 1.00 0.00 N ATOM 2588 CA LYS A 866 -25.146 -6.388 -24.110 1.00 0.00 C ATOM 2589 C LYS A 866 -24.176 -6.620 -22.954 1.00 0.00 C ATOM 2590 O LYS A 866 -24.524 -7.253 -21.959 1.00 0.00 O ATOM 2591 CB LYS A 866 -24.820 -7.341 -25.260 1.00 0.00 C ATOM 2592 CG LYS A 866 -25.985 -8.233 -25.660 1.00 0.00 C ATOM 2593 CD LYS A 866 -25.585 -9.212 -26.746 1.00 0.00 C ATOM 2594 CE LYS A 866 -26.488 -9.094 -27.963 1.00 0.00 C ATOM 2595 NZ LYS A 866 -25.707 -9.075 -29.228 1.00 0.00 N ATOM 0 H LYS A 866 -24.417 -4.824 -25.306 1.00 0.00 H new ATOM 0 HA LYS A 866 -26.156 -6.587 -23.752 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -24.505 -6.758 -26.126 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -23.975 -7.967 -24.973 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -26.342 -8.781 -24.788 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -26.813 -7.617 -26.010 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -24.551 -9.029 -27.040 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -25.630 -10.229 -26.355 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -27.187 -9.930 -27.980 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -27.082 -8.183 -27.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -26.247 -9.553 -29.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -25.524 -8.090 -29.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -24.803 -9.568 -29.085 1.00 0.00 H new ATOM 2609 N ASN A 867 -22.966 -6.100 -23.089 1.00 0.00 N ATOM 2610 CA ASN A 867 -21.929 -6.288 -22.081 1.00 0.00 C ATOM 2611 C ASN A 867 -21.887 -5.093 -21.131 1.00 0.00 C ATOM 2612 O ASN A 867 -22.923 -4.646 -20.641 1.00 0.00 O ATOM 2613 CB ASN A 867 -20.567 -6.484 -22.762 1.00 0.00 C ATOM 2614 CG ASN A 867 -19.593 -7.295 -21.921 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -19.718 -7.381 -20.699 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -18.600 -7.879 -22.572 1.00 0.00 N ATOM 0 H ASN A 867 -22.675 -5.541 -23.891 1.00 0.00 H new ATOM 0 HA ASN A 867 -22.160 -7.179 -21.498 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -20.714 -6.983 -23.720 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -20.130 -5.509 -22.975 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -17.905 -8.423 -22.061 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -18.530 -7.785 -23.585 1.00 0.00 H new ATOM 2623 N HIS A 868 -20.690 -4.581 -20.868 1.00 0.00 N ATOM 2624 CA HIS A 868 -20.520 -3.426 -20.000 1.00 0.00 C ATOM 2625 C HIS A 868 -19.515 -2.463 -20.610 1.00 0.00 C ATOM 2626 O HIS A 868 -19.900 -1.453 -21.193 1.00 0.00 O ATOM 2627 CB HIS A 868 -20.054 -3.860 -18.604 1.00 0.00 C ATOM 2628 CG HIS A 868 -21.169 -4.025 -17.619 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -20.981 -4.489 -16.339 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -22.500 -3.810 -17.742 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -22.140 -4.557 -15.720 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -23.084 -4.149 -16.548 1.00 0.00 N ATOM 0 H HIS A 868 -19.819 -4.952 -21.247 1.00 0.00 H new ATOM 0 HA HIS A 868 -21.482 -2.923 -19.900 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -19.514 -4.803 -18.688 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -19.349 -3.122 -18.221 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -23.009 -3.439 -18.620 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -22.294 -4.891 -14.704 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -24.080 -4.095 -16.336 1.00 0.00 H new ATOM 2641 N ILE A 869 -18.228 -2.811 -20.495 1.00 0.00 N ATOM 2642 CA ILE A 869 -17.134 -2.000 -21.033 1.00 0.00 C ATOM 2643 C ILE A 869 -16.973 -0.689 -20.253 1.00 0.00 C ATOM 2644 O ILE A 869 -17.946 -0.012 -19.929 1.00 0.00 O ATOM 2645 CB ILE A 869 -17.318 -1.715 -22.545 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -17.248 -3.025 -23.339 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -16.269 -0.734 -23.048 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -18.493 -3.313 -24.147 1.00 0.00 C ATOM 0 H ILE A 869 -17.918 -3.662 -20.026 1.00 0.00 H new ATOM 0 HA ILE A 869 -16.220 -2.582 -20.913 1.00 0.00 H new ATOM 0 HB ILE A 869 -18.299 -1.263 -22.691 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -16.390 -2.987 -24.011 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -17.075 -3.850 -22.648 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -16.422 -0.552 -24.112 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -16.358 0.206 -22.503 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -15.275 -1.152 -22.890 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -18.370 -4.255 -24.681 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -19.352 -3.384 -23.479 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -18.656 -2.508 -24.863 1.00 0.00 H new ATOM 2660 N ASP A 870 -15.733 -0.355 -19.925 1.00 0.00 N ATOM 2661 CA ASP A 870 -15.438 0.852 -19.164 1.00 0.00 C ATOM 2662 C ASP A 870 -15.008 1.977 -20.095 1.00 0.00 C ATOM 2663 O ASP A 870 -15.493 3.102 -19.992 1.00 0.00 O ATOM 2664 CB ASP A 870 -14.335 0.587 -18.134 1.00 0.00 C ATOM 2665 CG ASP A 870 -14.620 -0.618 -17.263 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -15.532 -0.537 -16.418 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -13.939 -1.653 -17.423 1.00 0.00 O ATOM 0 H ASP A 870 -14.911 -0.905 -20.175 1.00 0.00 H new ATOM 0 HA ASP A 870 -16.346 1.150 -18.640 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -13.388 0.438 -18.653 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -14.217 1.467 -17.501 1.00 0.00 H new ATOM 2672 N ILE A 871 -14.086 1.666 -21.002 1.00 0.00 N ATOM 2673 CA ILE A 871 -13.580 2.654 -21.950 1.00 0.00 C ATOM 2674 C ILE A 871 -13.824 2.187 -23.382 1.00 0.00 C ATOM 2675 O ILE A 871 -13.525 1.040 -23.727 1.00 0.00 O ATOM 2676 CB ILE A 871 -12.061 2.911 -21.764 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -11.730 3.288 -20.312 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -11.582 4.003 -22.712 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -12.542 4.446 -19.770 1.00 0.00 C ATOM 0 H ILE A 871 -13.674 0.738 -21.100 1.00 0.00 H new ATOM 0 HA ILE A 871 -14.117 3.583 -21.758 1.00 0.00 H new ATOM 0 HB ILE A 871 -11.539 1.984 -22.000 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -11.891 2.417 -19.677 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -10.671 3.539 -20.246 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -10.515 4.169 -22.566 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -11.765 3.696 -23.742 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -12.124 4.926 -22.507 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -12.246 4.647 -18.740 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -12.363 5.332 -20.379 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -13.602 4.193 -19.800 1.00 0.00 H new ATOM 2691 N VAL A 872 -14.371 3.065 -24.210 1.00 0.00 N ATOM 2692 CA VAL A 872 -14.598 2.744 -25.613 1.00 0.00 C ATOM 2693 C VAL A 872 -13.680 3.579 -26.497 1.00 0.00 C ATOM 2694 O VAL A 872 -13.512 4.770 -26.266 1.00 0.00 O ATOM 2695 CB VAL A 872 -16.076 2.981 -26.017 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -16.237 3.078 -27.531 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -16.963 1.878 -25.464 1.00 0.00 C ATOM 0 H VAL A 872 -14.665 4.003 -23.937 1.00 0.00 H new ATOM 0 HA VAL A 872 -14.374 1.686 -25.753 1.00 0.00 H new ATOM 0 HB VAL A 872 -16.385 3.934 -25.587 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -17.286 3.244 -27.775 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -15.641 3.909 -27.908 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -15.899 2.150 -27.993 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -17.997 2.061 -25.757 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -16.638 0.916 -25.861 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -16.892 1.865 -24.376 1.00 0.00 H new ATOM 2707 N LEU A 873 -13.064 2.950 -27.487 1.00 0.00 N ATOM 2708 CA LEU A 873 -12.252 3.677 -28.452 1.00 0.00 C ATOM 2709 C LEU A 873 -12.469 3.121 -29.854 1.00 0.00 C ATOM 2710 O LEU A 873 -12.627 1.913 -30.039 1.00 0.00 O ATOM 2711 CB LEU A 873 -10.767 3.620 -28.070 1.00 0.00 C ATOM 2712 CG LEU A 873 -10.146 2.222 -28.050 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -9.114 2.084 -29.160 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -9.509 1.944 -26.696 1.00 0.00 C ATOM 0 H LEU A 873 -13.110 1.943 -27.643 1.00 0.00 H new ATOM 0 HA LEU A 873 -12.562 4.722 -28.442 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -10.205 4.238 -28.771 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -10.646 4.067 -27.083 1.00 0.00 H new ATOM 0 HG LEU A 873 -10.936 1.490 -28.218 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -8.681 1.084 -29.132 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -9.594 2.245 -30.125 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -8.326 2.824 -29.019 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -9.072 0.946 -26.698 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -8.730 2.681 -26.502 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -10.269 2.006 -25.917 1.00 0.00 H new ATOM 2726 N SER A 874 -12.498 4.009 -30.832 1.00 0.00 N ATOM 2727 CA SER A 874 -12.718 3.618 -32.213 1.00 0.00 C ATOM 2728 C SER A 874 -11.530 4.017 -33.080 1.00 0.00 C ATOM 2729 O SER A 874 -11.375 5.183 -33.437 1.00 0.00 O ATOM 2730 CB SER A 874 -13.999 4.266 -32.736 1.00 0.00 C ATOM 2731 OG SER A 874 -14.864 4.604 -31.663 1.00 0.00 O ATOM 0 H SER A 874 -12.371 5.012 -30.694 1.00 0.00 H new ATOM 0 HA SER A 874 -12.823 2.534 -32.258 1.00 0.00 H new ATOM 0 HB2 SER A 874 -13.753 5.161 -33.307 1.00 0.00 H new ATOM 0 HB3 SER A 874 -14.506 3.583 -33.417 1.00 0.00 H new ATOM 0 HG SER A 874 -15.678 5.019 -32.017 1.00 0.00 H new ATOM 2737 N ASP A 875 -10.695 3.039 -33.394 1.00 0.00 N ATOM 2738 CA ASP A 875 -9.505 3.253 -34.208 1.00 0.00 C ATOM 2739 C ASP A 875 -9.848 3.081 -35.684 1.00 0.00 C ATOM 2740 O ASP A 875 -10.048 1.965 -36.161 1.00 0.00 O ATOM 2741 CB ASP A 875 -8.418 2.253 -33.803 1.00 0.00 C ATOM 2742 CG ASP A 875 -7.074 2.906 -33.563 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -6.351 3.160 -34.542 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -6.746 3.178 -32.389 1.00 0.00 O ATOM 0 H ASP A 875 -10.822 2.073 -33.092 1.00 0.00 H new ATOM 0 HA ASP A 875 -9.137 4.266 -34.047 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -8.730 1.733 -32.897 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -8.316 1.500 -34.584 1.00 0.00 H new ATOM 2749 N VAL A 876 -9.914 4.184 -36.409 1.00 0.00 N ATOM 2750 CA VAL A 876 -10.360 4.148 -37.793 1.00 0.00 C ATOM 2751 C VAL A 876 -9.273 4.645 -38.750 1.00 0.00 C ATOM 2752 O VAL A 876 -8.717 5.731 -38.575 1.00 0.00 O ATOM 2753 CB VAL A 876 -11.673 4.968 -37.957 1.00 0.00 C ATOM 2754 CG1 VAL A 876 -11.641 5.885 -39.176 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -12.870 4.031 -38.028 1.00 0.00 C ATOM 0 H VAL A 876 -9.666 5.112 -36.066 1.00 0.00 H new ATOM 0 HA VAL A 876 -10.565 3.110 -38.055 1.00 0.00 H new ATOM 0 HB VAL A 876 -11.765 5.609 -37.080 1.00 0.00 H new ATOM 0 HG11 VAL A 876 -12.581 6.433 -39.243 1.00 0.00 H new ATOM 0 HG12 VAL A 876 -10.815 6.590 -39.079 1.00 0.00 H new ATOM 0 HG13 VAL A 876 -11.504 5.287 -40.077 1.00 0.00 H new ATOM 0 HG21 VAL A 876 -13.783 4.615 -38.143 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -12.758 3.362 -38.881 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -12.928 3.444 -37.111 1.00 0.00 H new ATOM 2765 N ASN A 877 -8.950 3.818 -39.739 1.00 0.00 N ATOM 2766 CA ASN A 877 -8.053 4.214 -40.821 1.00 0.00 C ATOM 2767 C ASN A 877 -8.894 4.665 -42.000 1.00 0.00 C ATOM 2768 O ASN A 877 -8.526 5.574 -42.744 1.00 0.00 O ATOM 2769 CB ASN A 877 -7.151 3.050 -41.248 1.00 0.00 C ATOM 2770 CG ASN A 877 -5.817 3.511 -41.813 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -4.765 3.005 -41.425 1.00 0.00 O ATOM 2772 ND2 ASN A 877 -5.843 4.466 -42.730 1.00 0.00 N ATOM 0 H ASN A 877 -9.299 2.862 -39.814 1.00 0.00 H new ATOM 0 HA ASN A 877 -7.412 5.024 -40.473 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -6.972 2.402 -40.390 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -7.669 2.451 -41.997 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -4.972 4.805 -43.138 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -6.734 4.863 -43.028 1.00 0.00 H new ATOM 2779 N MET A 878 -10.018 3.996 -42.168 1.00 0.00 N ATOM 2780 CA MET A 878 -11.016 4.394 -43.141 1.00 0.00 C ATOM 2781 C MET A 878 -12.316 4.692 -42.413 1.00 0.00 C ATOM 2782 O MET A 878 -12.727 3.924 -41.546 1.00 0.00 O ATOM 2783 CB MET A 878 -11.230 3.293 -44.183 1.00 0.00 C ATOM 2784 CG MET A 878 -11.685 3.815 -45.537 1.00 0.00 C ATOM 2785 SD MET A 878 -13.479 3.945 -45.662 1.00 0.00 S ATOM 2786 CE MET A 878 -13.642 5.168 -46.961 1.00 0.00 C ATOM 0 H MET A 878 -10.265 3.162 -41.635 1.00 0.00 H new ATOM 0 HA MET A 878 -10.673 5.286 -43.666 1.00 0.00 H new ATOM 0 HB2 MET A 878 -10.300 2.739 -44.310 1.00 0.00 H new ATOM 0 HB3 MET A 878 -11.971 2.588 -43.807 1.00 0.00 H new ATOM 0 HG2 MET A 878 -11.240 4.794 -45.713 1.00 0.00 H new ATOM 0 HG3 MET A 878 -11.317 3.152 -46.320 1.00 0.00 H new ATOM 0 HE1 MET A 878 -14.103 6.069 -46.557 1.00 0.00 H new ATOM 0 HE2 MET A 878 -12.656 5.411 -47.358 1.00 0.00 H new ATOM 0 HE3 MET A 878 -14.266 4.769 -47.760 1.00 0.00 H new ATOM 2796 N PRO A 879 -12.963 5.826 -42.734 1.00 0.00 N ATOM 2797 CA PRO A 879 -14.206 6.259 -42.073 1.00 0.00 C ATOM 2798 C PRO A 879 -15.325 5.214 -42.112 1.00 0.00 C ATOM 2799 O PRO A 879 -16.305 5.335 -41.379 1.00 0.00 O ATOM 2800 CB PRO A 879 -14.619 7.497 -42.871 1.00 0.00 C ATOM 2801 CG PRO A 879 -13.351 8.009 -43.462 1.00 0.00 C ATOM 2802 CD PRO A 879 -12.518 6.795 -43.753 1.00 0.00 C ATOM 0 HA PRO A 879 -14.039 6.437 -41.011 1.00 0.00 H new ATOM 0 HB2 PRO A 879 -15.343 7.245 -43.646 1.00 0.00 H new ATOM 0 HB3 PRO A 879 -15.086 8.244 -42.229 1.00 0.00 H new ATOM 0 HG2 PRO A 879 -13.545 8.578 -44.371 1.00 0.00 H new ATOM 0 HG3 PRO A 879 -12.839 8.678 -42.770 1.00 0.00 H new ATOM 0 HD2 PRO A 879 -12.688 6.423 -44.763 1.00 0.00 H new ATOM 0 HD3 PRO A 879 -11.453 7.008 -43.667 1.00 0.00 H new ATOM 2810 N ASN A 880 -15.174 4.198 -42.966 1.00 0.00 N ATOM 2811 CA ASN A 880 -16.179 3.140 -43.110 1.00 0.00 C ATOM 2812 C ASN A 880 -17.490 3.748 -43.587 1.00 0.00 C ATOM 2813 O ASN A 880 -18.459 3.834 -42.830 1.00 0.00 O ATOM 2814 CB ASN A 880 -16.382 2.392 -41.782 1.00 0.00 C ATOM 2815 CG ASN A 880 -16.804 0.948 -41.975 1.00 0.00 C ATOM 2816 OD1 ASN A 880 -17.992 0.645 -42.105 1.00 0.00 O ATOM 2817 ND2 ASN A 880 -15.836 0.045 -41.986 1.00 0.00 N ATOM 0 H ASN A 880 -14.361 4.085 -43.571 1.00 0.00 H new ATOM 0 HA ASN A 880 -15.829 2.418 -43.848 1.00 0.00 H new ATOM 0 HB2 ASN A 880 -15.455 2.421 -41.210 1.00 0.00 H new ATOM 0 HB3 ASN A 880 -17.137 2.910 -41.191 1.00 0.00 H new ATOM 0 HD21 ASN A 880 -16.061 -0.943 -42.105 1.00 0.00 H new ATOM 0 HD22 ASN A 880 -14.865 0.337 -41.875 1.00 0.00 H new ATOM 2824 N MET A 881 -17.489 4.180 -44.851 1.00 0.00 N ATOM 2825 CA MET A 881 -18.587 4.959 -45.439 1.00 0.00 C ATOM 2826 C MET A 881 -18.592 6.380 -44.875 1.00 0.00 C ATOM 2827 O MET A 881 -18.386 7.351 -45.608 1.00 0.00 O ATOM 2828 CB MET A 881 -19.949 4.284 -45.218 1.00 0.00 C ATOM 2829 CG MET A 881 -21.057 4.845 -46.096 1.00 0.00 C ATOM 2830 SD MET A 881 -22.529 5.294 -45.156 1.00 0.00 S ATOM 2831 CE MET A 881 -22.580 7.064 -45.436 1.00 0.00 C ATOM 0 H MET A 881 -16.723 3.999 -45.500 1.00 0.00 H new ATOM 0 HA MET A 881 -18.419 5.006 -46.515 1.00 0.00 H new ATOM 0 HB2 MET A 881 -19.851 3.216 -45.410 1.00 0.00 H new ATOM 0 HB3 MET A 881 -20.235 4.395 -44.172 1.00 0.00 H new ATOM 0 HG2 MET A 881 -20.687 5.723 -46.625 1.00 0.00 H new ATOM 0 HG3 MET A 881 -21.325 4.107 -46.852 1.00 0.00 H new ATOM 0 HE1 MET A 881 -23.160 7.541 -44.646 1.00 0.00 H new ATOM 0 HE2 MET A 881 -21.565 7.462 -45.432 1.00 0.00 H new ATOM 0 HE3 MET A 881 -23.046 7.267 -46.400 1.00 0.00 H new ATOM 2841 N ASP A 882 -18.799 6.492 -43.571 1.00 0.00 N ATOM 2842 CA ASP A 882 -18.808 7.782 -42.894 1.00 0.00 C ATOM 2843 C ASP A 882 -18.400 7.610 -41.434 1.00 0.00 C ATOM 2844 O ASP A 882 -18.939 6.754 -40.729 1.00 0.00 O ATOM 2845 CB ASP A 882 -20.190 8.429 -42.979 1.00 0.00 C ATOM 2846 CG ASP A 882 -20.341 9.586 -42.015 1.00 0.00 C ATOM 2847 OD1 ASP A 882 -20.737 9.347 -40.850 1.00 0.00 O ATOM 2848 OD2 ASP A 882 -20.080 10.733 -42.420 1.00 0.00 O ATOM 0 H ASP A 882 -18.965 5.696 -42.955 1.00 0.00 H new ATOM 0 HA ASP A 882 -18.091 8.436 -43.391 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -20.362 8.781 -43.996 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -20.953 7.680 -42.767 1.00 0.00 H new ATOM 2853 N GLY A 883 -17.460 8.431 -40.984 1.00 0.00 N ATOM 2854 CA GLY A 883 -16.933 8.295 -39.638 1.00 0.00 C ATOM 2855 C GLY A 883 -17.612 9.218 -38.643 1.00 0.00 C ATOM 2856 O GLY A 883 -16.959 9.774 -37.760 1.00 0.00 O ATOM 0 H GLY A 883 -17.051 9.191 -41.528 1.00 0.00 H new ATOM 0 HA2 GLY A 883 -17.053 7.263 -39.309 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -15.863 8.504 -39.649 1.00 0.00 H new ATOM 2860 N TYR A 884 -18.915 9.391 -38.798 1.00 0.00 N ATOM 2861 CA TYR A 884 -19.695 10.213 -37.883 1.00 0.00 C ATOM 2862 C TYR A 884 -20.942 9.451 -37.439 1.00 0.00 C ATOM 2863 O TYR A 884 -21.449 9.653 -36.340 1.00 0.00 O ATOM 2864 CB TYR A 884 -20.066 11.546 -38.560 1.00 0.00 C ATOM 2865 CG TYR A 884 -21.519 11.963 -38.406 1.00 0.00 C ATOM 2866 CD1 TYR A 884 -21.935 12.711 -37.313 1.00 0.00 C ATOM 2867 CD2 TYR A 884 -22.471 11.608 -39.356 1.00 0.00 C ATOM 2868 CE1 TYR A 884 -23.255 13.091 -37.168 1.00 0.00 C ATOM 2869 CE2 TYR A 884 -23.792 11.984 -39.217 1.00 0.00 C ATOM 2870 CZ TYR A 884 -24.179 12.726 -38.121 1.00 0.00 C ATOM 2871 OH TYR A 884 -25.497 13.103 -37.977 1.00 0.00 O ATOM 0 H TYR A 884 -19.458 8.971 -39.553 1.00 0.00 H new ATOM 0 HA TYR A 884 -19.101 10.439 -36.998 1.00 0.00 H new ATOM 0 HB2 TYR A 884 -19.433 12.333 -38.150 1.00 0.00 H new ATOM 0 HB3 TYR A 884 -19.836 11.473 -39.623 1.00 0.00 H new ATOM 0 HD1 TYR A 884 -21.214 13.001 -36.563 1.00 0.00 H new ATOM 0 HD2 TYR A 884 -22.172 11.028 -40.217 1.00 0.00 H new ATOM 0 HE1 TYR A 884 -23.561 13.672 -36.311 1.00 0.00 H new ATOM 0 HE2 TYR A 884 -24.519 11.698 -39.963 1.00 0.00 H new ATOM 0 HH TYR A 884 -25.772 12.980 -37.045 1.00 0.00 H new ATOM 2881 N ARG A 885 -21.403 8.556 -38.305 1.00 0.00 N ATOM 2882 CA ARG A 885 -22.602 7.759 -38.061 1.00 0.00 C ATOM 2883 C ARG A 885 -22.518 7.001 -36.731 1.00 0.00 C ATOM 2884 O ARG A 885 -23.504 6.904 -35.999 1.00 0.00 O ATOM 2885 CB ARG A 885 -22.794 6.784 -39.234 1.00 0.00 C ATOM 2886 CG ARG A 885 -23.820 5.685 -38.993 1.00 0.00 C ATOM 2887 CD ARG A 885 -23.163 4.412 -38.481 1.00 0.00 C ATOM 2888 NE ARG A 885 -22.501 3.652 -39.542 1.00 0.00 N ATOM 2889 CZ ARG A 885 -22.718 2.358 -39.781 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -23.623 1.689 -39.076 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -22.031 1.736 -40.731 1.00 0.00 N ATOM 0 H ARG A 885 -20.955 8.361 -39.200 1.00 0.00 H new ATOM 0 HA ARG A 885 -23.461 8.426 -37.989 1.00 0.00 H new ATOM 0 HB2 ARG A 885 -23.092 7.353 -40.115 1.00 0.00 H new ATOM 0 HB3 ARG A 885 -21.834 6.321 -39.463 1.00 0.00 H new ATOM 0 HG2 ARG A 885 -24.561 6.029 -38.271 1.00 0.00 H new ATOM 0 HG3 ARG A 885 -24.353 5.473 -39.920 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -22.433 4.668 -37.713 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -23.917 3.784 -38.006 1.00 0.00 H new ATOM 0 HE ARG A 885 -21.832 4.142 -40.136 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -24.156 2.165 -38.348 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -23.785 0.699 -39.263 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -21.338 2.248 -41.277 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -22.196 0.746 -40.915 1.00 0.00 H new ATOM 2905 N LEU A 886 -21.339 6.471 -36.418 1.00 0.00 N ATOM 2906 CA LEU A 886 -21.168 5.671 -35.207 1.00 0.00 C ATOM 2907 C LEU A 886 -21.240 6.549 -33.957 1.00 0.00 C ATOM 2908 O LEU A 886 -21.911 6.201 -32.985 1.00 0.00 O ATOM 2909 CB LEU A 886 -19.845 4.888 -35.256 1.00 0.00 C ATOM 2910 CG LEU A 886 -18.783 5.295 -34.226 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -18.680 4.261 -33.115 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -17.436 5.490 -34.904 1.00 0.00 C ATOM 0 H LEU A 886 -20.494 6.579 -36.980 1.00 0.00 H new ATOM 0 HA LEU A 886 -21.985 4.952 -35.156 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -20.067 3.830 -35.120 1.00 0.00 H new ATOM 0 HB3 LEU A 886 -19.417 4.999 -36.252 1.00 0.00 H new ATOM 0 HG LEU A 886 -19.086 6.241 -33.778 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -17.921 4.572 -32.398 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -19.642 4.173 -32.610 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -18.404 3.296 -33.540 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -16.693 5.778 -34.161 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -17.130 4.558 -35.380 1.00 0.00 H new ATOM 0 HD23 LEU A 886 -17.518 6.273 -35.658 1.00 0.00 H new ATOM 2924 N THR A 887 -20.572 7.692 -34.001 1.00 0.00 N ATOM 2925 CA THR A 887 -20.541 8.605 -32.873 1.00 0.00 C ATOM 2926 C THR A 887 -21.919 9.200 -32.633 1.00 0.00 C ATOM 2927 O THR A 887 -22.376 9.302 -31.493 1.00 0.00 O ATOM 2928 CB THR A 887 -19.526 9.725 -33.127 1.00 0.00 C ATOM 2929 OG1 THR A 887 -19.102 9.684 -34.498 1.00 0.00 O ATOM 2930 CG2 THR A 887 -18.321 9.575 -32.213 1.00 0.00 C ATOM 0 H THR A 887 -20.041 8.009 -34.812 1.00 0.00 H new ATOM 0 HA THR A 887 -20.241 8.048 -31.986 1.00 0.00 H new ATOM 0 HB THR A 887 -20.002 10.683 -32.917 1.00 0.00 H new ATOM 0 HG1 THR A 887 -19.874 9.833 -35.084 1.00 0.00 H new ATOM 0 HG21 THR A 887 -17.613 10.380 -32.410 1.00 0.00 H new ATOM 0 HG22 THR A 887 -18.645 9.622 -31.173 1.00 0.00 H new ATOM 0 HG23 THR A 887 -17.840 8.615 -32.400 1.00 0.00 H new ATOM 2938 N GLN A 888 -22.586 9.558 -33.725 1.00 0.00 N ATOM 2939 CA GLN A 888 -23.941 10.080 -33.675 1.00 0.00 C ATOM 2940 C GLN A 888 -24.868 9.071 -33.008 1.00 0.00 C ATOM 2941 O GLN A 888 -25.722 9.436 -32.197 1.00 0.00 O ATOM 2942 CB GLN A 888 -24.433 10.399 -35.092 1.00 0.00 C ATOM 2943 CG GLN A 888 -25.943 10.541 -35.211 1.00 0.00 C ATOM 2944 CD GLN A 888 -26.457 11.838 -34.620 1.00 0.00 C ATOM 2945 OE1 GLN A 888 -26.576 12.846 -35.317 1.00 0.00 O ATOM 2946 NE2 GLN A 888 -26.770 11.822 -33.334 1.00 0.00 N ATOM 0 H GLN A 888 -22.200 9.493 -34.667 1.00 0.00 H new ATOM 0 HA GLN A 888 -23.945 10.998 -33.087 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -23.965 11.324 -35.427 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -24.099 9.610 -35.766 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -26.227 10.488 -36.262 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -26.423 9.702 -34.708 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -26.656 10.965 -32.792 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -27.125 12.666 -32.885 1.00 0.00 H new ATOM 2955 N ARG A 889 -24.682 7.800 -33.336 1.00 0.00 N ATOM 2956 CA ARG A 889 -25.504 6.742 -32.774 1.00 0.00 C ATOM 2957 C ARG A 889 -25.179 6.524 -31.299 1.00 0.00 C ATOM 2958 O ARG A 889 -26.070 6.233 -30.500 1.00 0.00 O ATOM 2959 CB ARG A 889 -25.311 5.443 -33.558 1.00 0.00 C ATOM 2960 CG ARG A 889 -26.255 5.306 -34.741 1.00 0.00 C ATOM 2961 CD ARG A 889 -27.702 5.521 -34.333 1.00 0.00 C ATOM 2962 NE ARG A 889 -28.628 4.826 -35.225 1.00 0.00 N ATOM 2963 CZ ARG A 889 -29.443 5.440 -36.084 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -29.506 6.769 -36.119 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -30.214 4.722 -36.895 1.00 0.00 N ATOM 0 H ARG A 889 -23.968 7.478 -33.989 1.00 0.00 H new ATOM 0 HA ARG A 889 -26.548 7.046 -32.851 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -24.283 5.393 -33.916 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -25.457 4.597 -32.886 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -25.982 6.029 -35.510 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -26.145 4.315 -35.182 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -27.848 5.168 -33.312 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -27.926 6.588 -34.337 1.00 0.00 H new ATOM 0 HE ARG A 889 -28.653 3.807 -35.188 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -28.929 7.324 -35.487 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -30.131 7.233 -36.778 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -30.182 3.703 -36.860 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -30.838 5.190 -37.552 1.00 0.00 H new ATOM 2979 N ILE A 890 -23.912 6.684 -30.936 1.00 0.00 N ATOM 2980 CA ILE A 890 -23.491 6.479 -29.556 1.00 0.00 C ATOM 2981 C ILE A 890 -24.099 7.542 -28.635 1.00 0.00 C ATOM 2982 O ILE A 890 -24.569 7.226 -27.541 1.00 0.00 O ATOM 2983 CB ILE A 890 -21.940 6.422 -29.428 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -21.520 5.130 -28.728 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -21.376 7.625 -28.684 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -20.339 4.441 -29.376 1.00 0.00 C ATOM 0 H ILE A 890 -23.163 6.953 -31.574 1.00 0.00 H new ATOM 0 HA ILE A 890 -23.869 5.508 -29.235 1.00 0.00 H new ATOM 0 HB ILE A 890 -21.530 6.444 -30.438 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -21.274 5.354 -27.690 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -22.367 4.443 -28.714 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -20.291 7.538 -28.621 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -21.637 8.538 -29.219 1.00 0.00 H new ATOM 0 HG23 ILE A 890 -21.796 7.661 -27.679 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -20.100 3.532 -28.824 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -20.587 4.185 -30.406 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -19.478 5.109 -29.366 1.00 0.00 H new ATOM 2998 N ARG A 891 -24.127 8.795 -29.085 1.00 0.00 N ATOM 2999 CA ARG A 891 -24.770 9.852 -28.309 1.00 0.00 C ATOM 3000 C ARG A 891 -26.287 9.741 -28.410 1.00 0.00 C ATOM 3001 O ARG A 891 -27.008 10.195 -27.524 1.00 0.00 O ATOM 3002 CB ARG A 891 -24.306 11.252 -28.740 1.00 0.00 C ATOM 3003 CG ARG A 891 -24.291 11.490 -30.241 1.00 0.00 C ATOM 3004 CD ARG A 891 -23.034 12.241 -30.658 1.00 0.00 C ATOM 3005 NE ARG A 891 -23.307 13.384 -31.531 1.00 0.00 N ATOM 3006 CZ ARG A 891 -23.960 14.489 -31.154 1.00 0.00 C ATOM 3007 NH1 ARG A 891 -24.417 14.606 -29.912 1.00 0.00 N ATOM 3008 NH2 ARG A 891 -24.136 15.481 -32.017 1.00 0.00 N ATOM 0 H ARG A 891 -23.719 9.100 -29.969 1.00 0.00 H new ATOM 0 HA ARG A 891 -24.471 9.716 -27.270 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -24.957 11.993 -28.276 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -23.302 11.422 -28.350 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -24.340 10.536 -30.765 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -25.174 12.060 -30.532 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -22.514 12.590 -29.766 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -22.361 11.553 -31.170 1.00 0.00 H new ATOM 0 HE ARG A 891 -22.976 13.334 -32.495 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -24.270 13.851 -29.241 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -24.914 15.450 -29.629 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -23.774 15.401 -32.967 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -24.634 16.324 -31.730 1.00 0.00 H new ATOM 3022 N GLN A 892 -26.760 9.118 -29.484 1.00 0.00 N ATOM 3023 CA GLN A 892 -28.179 8.906 -29.695 1.00 0.00 C ATOM 3024 C GLN A 892 -28.749 7.967 -28.638 1.00 0.00 C ATOM 3025 O GLN A 892 -29.862 8.160 -28.155 1.00 0.00 O ATOM 3026 CB GLN A 892 -28.395 8.312 -31.082 1.00 0.00 C ATOM 3027 CG GLN A 892 -29.748 8.619 -31.673 1.00 0.00 C ATOM 3028 CD GLN A 892 -29.646 9.383 -32.975 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -29.146 8.867 -33.976 1.00 0.00 O ATOM 3030 NE2 GLN A 892 -30.116 10.618 -32.969 1.00 0.00 N ATOM 0 H GLN A 892 -26.169 8.748 -30.228 1.00 0.00 H new ATOM 0 HA GLN A 892 -28.694 9.863 -29.616 1.00 0.00 H new ATOM 0 HB2 GLN A 892 -27.622 8.689 -31.752 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -28.270 7.231 -31.027 1.00 0.00 H new ATOM 0 HG2 GLN A 892 -30.288 7.687 -31.842 1.00 0.00 H new ATOM 0 HG3 GLN A 892 -30.331 9.200 -30.958 1.00 0.00 H new ATOM 0 HE21 GLN A 892 -30.522 11.005 -32.117 1.00 0.00 H new ATOM 0 HE22 GLN A 892 -30.073 11.184 -33.816 1.00 0.00 H new ATOM 3039 N LEU A 893 -27.971 6.949 -28.285 1.00 0.00 N ATOM 3040 CA LEU A 893 -28.390 5.966 -27.292 1.00 0.00 C ATOM 3041 C LEU A 893 -28.106 6.471 -25.882 1.00 0.00 C ATOM 3042 O LEU A 893 -28.574 5.897 -24.898 1.00 0.00 O ATOM 3043 CB LEU A 893 -27.670 4.634 -27.526 1.00 0.00 C ATOM 3044 CG LEU A 893 -28.511 3.534 -28.183 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -29.506 2.956 -27.189 1.00 0.00 C ATOM 3046 CD2 LEU A 893 -29.233 4.065 -29.413 1.00 0.00 C ATOM 0 H LEU A 893 -27.043 6.783 -28.674 1.00 0.00 H new ATOM 0 HA LEU A 893 -29.464 5.811 -27.396 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -26.795 4.819 -28.149 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -27.306 4.265 -26.567 1.00 0.00 H new ATOM 0 HG LEU A 893 -27.838 2.738 -28.501 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -30.094 2.177 -27.674 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -28.968 2.531 -26.342 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -30.170 3.746 -26.838 1.00 0.00 H new ATOM 0 HD21 LEU A 893 -29.823 3.266 -29.862 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -29.892 4.884 -29.123 1.00 0.00 H new ATOM 0 HD23 LEU A 893 -28.502 4.426 -30.136 1.00 0.00 H new ATOM 3058 N GLY A 894 -27.343 7.550 -25.795 1.00 0.00 N ATOM 3059 CA GLY A 894 -26.982 8.101 -24.505 1.00 0.00 C ATOM 3060 C GLY A 894 -25.736 7.451 -23.946 1.00 0.00 C ATOM 3061 O GLY A 894 -25.817 6.491 -23.179 1.00 0.00 O ATOM 0 H GLY A 894 -26.966 8.055 -26.597 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -26.820 9.175 -24.601 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -27.808 7.964 -23.807 1.00 0.00 H new ATOM 3065 N LEU A 895 -24.579 7.968 -24.334 1.00 0.00 N ATOM 3066 CA LEU A 895 -23.307 7.401 -23.914 1.00 0.00 C ATOM 3067 C LEU A 895 -23.045 7.689 -22.433 1.00 0.00 C ATOM 3068 O LEU A 895 -22.849 8.837 -22.025 1.00 0.00 O ATOM 3069 CB LEU A 895 -22.172 7.935 -24.806 1.00 0.00 C ATOM 3070 CG LEU A 895 -21.790 9.403 -24.599 1.00 0.00 C ATOM 3071 CD1 LEU A 895 -20.281 9.560 -24.560 1.00 0.00 C ATOM 3072 CD2 LEU A 895 -22.388 10.276 -25.691 1.00 0.00 C ATOM 0 H LEU A 895 -24.496 8.783 -24.942 1.00 0.00 H new ATOM 0 HA LEU A 895 -23.347 6.318 -24.030 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -21.286 7.323 -24.638 1.00 0.00 H new ATOM 0 HB3 LEU A 895 -22.461 7.799 -25.848 1.00 0.00 H new ATOM 0 HG LEU A 895 -22.197 9.728 -23.641 1.00 0.00 H new ATOM 0 HD11 LEU A 895 -20.028 10.610 -24.412 1.00 0.00 H new ATOM 0 HD12 LEU A 895 -19.875 8.970 -23.738 1.00 0.00 H new ATOM 0 HD13 LEU A 895 -19.855 9.213 -25.501 1.00 0.00 H new ATOM 0 HD21 LEU A 895 -22.103 11.315 -25.523 1.00 0.00 H new ATOM 0 HD22 LEU A 895 -22.016 9.950 -26.662 1.00 0.00 H new ATOM 0 HD23 LEU A 895 -23.474 10.190 -25.671 1.00 0.00 H new ATOM 3084 N THR A 896 -23.076 6.637 -21.625 1.00 0.00 N ATOM 3085 CA THR A 896 -22.839 6.762 -20.193 1.00 0.00 C ATOM 3086 C THR A 896 -21.352 6.650 -19.873 1.00 0.00 C ATOM 3087 O THR A 896 -20.916 6.963 -18.764 1.00 0.00 O ATOM 3088 CB THR A 896 -23.603 5.681 -19.411 1.00 0.00 C ATOM 3089 OG1 THR A 896 -24.107 4.688 -20.323 1.00 0.00 O ATOM 3090 CG2 THR A 896 -24.757 6.290 -18.633 1.00 0.00 C ATOM 0 H THR A 896 -23.264 5.685 -21.939 1.00 0.00 H new ATOM 0 HA THR A 896 -23.199 7.746 -19.891 1.00 0.00 H new ATOM 0 HB THR A 896 -22.916 5.216 -18.704 1.00 0.00 H new ATOM 0 HG1 THR A 896 -24.592 4.000 -19.822 1.00 0.00 H new ATOM 0 HG21 THR A 896 -25.282 5.506 -18.088 1.00 0.00 H new ATOM 0 HG22 THR A 896 -24.372 7.027 -17.928 1.00 0.00 H new ATOM 0 HG23 THR A 896 -25.446 6.775 -19.324 1.00 0.00 H new ATOM 3098 N LEU A 897 -20.581 6.211 -20.854 1.00 0.00 N ATOM 3099 CA LEU A 897 -19.153 6.006 -20.677 1.00 0.00 C ATOM 3100 C LEU A 897 -18.375 6.802 -21.721 1.00 0.00 C ATOM 3101 O LEU A 897 -18.863 7.005 -22.832 1.00 0.00 O ATOM 3102 CB LEU A 897 -18.818 4.509 -20.769 1.00 0.00 C ATOM 3103 CG LEU A 897 -18.772 3.927 -22.183 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -17.879 2.700 -22.217 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -20.174 3.579 -22.667 1.00 0.00 C ATOM 0 H LEU A 897 -20.924 5.988 -21.788 1.00 0.00 H new ATOM 0 HA LEU A 897 -18.862 6.362 -19.689 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -17.851 4.342 -20.295 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -19.556 3.954 -20.191 1.00 0.00 H new ATOM 0 HG LEU A 897 -18.357 4.680 -22.853 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -17.855 2.295 -23.229 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -16.869 2.976 -21.912 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -18.270 1.946 -21.534 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -20.119 3.167 -23.675 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -20.618 2.843 -21.997 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -20.789 4.479 -22.676 1.00 0.00 H new ATOM 3117 N PRO A 898 -17.171 7.277 -21.368 1.00 0.00 N ATOM 3118 CA PRO A 898 -16.348 8.088 -22.266 1.00 0.00 C ATOM 3119 C PRO A 898 -15.759 7.278 -23.421 1.00 0.00 C ATOM 3120 O PRO A 898 -15.351 6.117 -23.253 1.00 0.00 O ATOM 3121 CB PRO A 898 -15.237 8.612 -21.353 1.00 0.00 C ATOM 3122 CG PRO A 898 -15.131 7.601 -20.265 1.00 0.00 C ATOM 3123 CD PRO A 898 -16.517 7.061 -20.063 1.00 0.00 C ATOM 0 HA PRO A 898 -16.930 8.874 -22.748 1.00 0.00 H new ATOM 0 HB2 PRO A 898 -14.295 8.712 -21.893 1.00 0.00 H new ATOM 0 HB3 PRO A 898 -15.483 9.597 -20.956 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -14.439 6.805 -20.539 1.00 0.00 H new ATOM 0 HG3 PRO A 898 -14.751 8.053 -19.349 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -16.500 6.005 -19.794 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -17.038 7.586 -19.262 1.00 0.00 H new ATOM 3131 N VAL A 899 -15.722 7.889 -24.598 1.00 0.00 N ATOM 3132 CA VAL A 899 -15.181 7.226 -25.772 1.00 0.00 C ATOM 3133 C VAL A 899 -14.112 8.098 -26.437 1.00 0.00 C ATOM 3134 O VAL A 899 -14.183 9.329 -26.417 1.00 0.00 O ATOM 3135 CB VAL A 899 -16.306 6.827 -26.782 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -17.598 7.579 -26.493 1.00 0.00 C ATOM 3137 CG2 VAL A 899 -15.881 7.036 -28.232 1.00 0.00 C ATOM 0 H VAL A 899 -16.059 8.838 -24.763 1.00 0.00 H new ATOM 0 HA VAL A 899 -14.708 6.300 -25.445 1.00 0.00 H new ATOM 0 HB VAL A 899 -16.486 5.761 -26.644 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -18.361 7.280 -27.212 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -17.938 7.344 -25.484 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -17.421 8.651 -26.576 1.00 0.00 H new ATOM 0 HG21 VAL A 899 -16.695 6.745 -28.895 1.00 0.00 H new ATOM 0 HG22 VAL A 899 -15.640 8.087 -28.393 1.00 0.00 H new ATOM 0 HG23 VAL A 899 -15.003 6.426 -28.446 1.00 0.00 H new ATOM 3147 N ILE A 900 -13.095 7.447 -26.978 1.00 0.00 N ATOM 3148 CA ILE A 900 -12.034 8.132 -27.691 1.00 0.00 C ATOM 3149 C ILE A 900 -12.141 7.854 -29.185 1.00 0.00 C ATOM 3150 O ILE A 900 -12.068 6.702 -29.619 1.00 0.00 O ATOM 3151 CB ILE A 900 -10.641 7.700 -27.188 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -10.555 7.837 -25.666 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -9.556 8.527 -27.857 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -10.237 6.538 -24.959 1.00 0.00 C ATOM 0 H ILE A 900 -12.984 6.434 -26.935 1.00 0.00 H new ATOM 0 HA ILE A 900 -12.149 9.200 -27.505 1.00 0.00 H new ATOM 0 HB ILE A 900 -10.489 6.653 -27.449 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -9.790 8.573 -25.418 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -11.502 8.223 -25.290 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -8.579 8.210 -27.491 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -9.603 8.384 -28.937 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -9.706 9.581 -27.624 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -10.192 6.711 -23.884 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -11.014 5.806 -25.177 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -9.275 6.160 -25.307 1.00 0.00 H new ATOM 3166 N GLY A 901 -12.329 8.907 -29.962 1.00 0.00 N ATOM 3167 CA GLY A 901 -12.424 8.762 -31.397 1.00 0.00 C ATOM 3168 C GLY A 901 -11.091 8.988 -32.066 1.00 0.00 C ATOM 3169 O GLY A 901 -10.672 10.127 -32.262 1.00 0.00 O ATOM 0 H GLY A 901 -12.418 9.865 -29.622 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -12.789 7.764 -31.639 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -13.153 9.472 -31.788 1.00 0.00 H new ATOM 3173 N VAL A 902 -10.408 7.909 -32.387 1.00 0.00 N ATOM 3174 CA VAL A 902 -9.126 8.005 -33.058 1.00 0.00 C ATOM 3175 C VAL A 902 -9.322 7.758 -34.556 1.00 0.00 C ATOM 3176 O VAL A 902 -9.500 6.628 -35.007 1.00 0.00 O ATOM 3177 CB VAL A 902 -8.076 7.037 -32.434 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -8.751 5.833 -31.797 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -7.033 6.589 -33.446 1.00 0.00 C ATOM 0 H VAL A 902 -10.717 6.956 -32.195 1.00 0.00 H new ATOM 0 HA VAL A 902 -8.726 9.010 -32.921 1.00 0.00 H new ATOM 0 HB VAL A 902 -7.557 7.597 -31.656 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -7.994 5.175 -31.370 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -9.426 6.169 -31.010 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -9.318 5.291 -32.554 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -6.324 5.916 -32.964 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -7.524 6.070 -34.269 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -6.503 7.460 -33.831 1.00 0.00 H new ATOM 3189 N THR A 903 -9.335 8.842 -35.314 1.00 0.00 N ATOM 3190 CA THR A 903 -9.632 8.787 -36.734 1.00 0.00 C ATOM 3191 C THR A 903 -8.364 8.960 -37.559 1.00 0.00 C ATOM 3192 O THR A 903 -7.292 9.222 -37.015 1.00 0.00 O ATOM 3193 CB THR A 903 -10.650 9.880 -37.109 1.00 0.00 C ATOM 3194 OG1 THR A 903 -10.657 10.904 -36.105 1.00 0.00 O ATOM 3195 CG2 THR A 903 -12.048 9.294 -37.245 1.00 0.00 C ATOM 0 H THR A 903 -9.141 9.780 -34.964 1.00 0.00 H new ATOM 0 HA THR A 903 -10.060 7.809 -36.953 1.00 0.00 H new ATOM 0 HB THR A 903 -10.356 10.307 -38.068 1.00 0.00 H new ATOM 0 HG1 THR A 903 -9.874 11.481 -36.221 1.00 0.00 H new ATOM 0 HG21 THR A 903 -12.750 10.085 -37.510 1.00 0.00 H new ATOM 0 HG22 THR A 903 -12.049 8.532 -38.024 1.00 0.00 H new ATOM 0 HG23 THR A 903 -12.348 8.845 -36.298 1.00 0.00 H new ATOM 3203 N ALA A 904 -8.476 8.802 -38.869 1.00 0.00 N ATOM 3204 CA ALA A 904 -7.321 8.939 -39.735 1.00 0.00 C ATOM 3205 C ALA A 904 -7.016 10.406 -39.997 1.00 0.00 C ATOM 3206 O ALA A 904 -7.712 11.058 -40.776 1.00 0.00 O ATOM 3207 CB ALA A 904 -7.537 8.190 -41.042 1.00 0.00 C ATOM 0 H ALA A 904 -9.348 8.581 -39.350 1.00 0.00 H new ATOM 0 HA ALA A 904 -6.461 8.499 -39.230 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -6.659 8.306 -41.677 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -7.697 7.132 -40.833 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -8.410 8.595 -41.553 1.00 0.00 H new ATOM 3213 N ASN A 905 -5.972 10.883 -39.312 1.00 0.00 N ATOM 3214 CA ASN A 905 -5.427 12.248 -39.426 1.00 0.00 C ATOM 3215 C ASN A 905 -6.381 13.270 -40.050 1.00 0.00 C ATOM 3216 O ASN A 905 -6.402 13.457 -41.273 1.00 0.00 O ATOM 3217 CB ASN A 905 -4.119 12.227 -40.218 1.00 0.00 C ATOM 3218 CG ASN A 905 -3.500 13.607 -40.342 1.00 0.00 C ATOM 3219 OD1 ASN A 905 -3.567 14.419 -39.419 1.00 0.00 O ATOM 3220 ND2 ASN A 905 -2.888 13.878 -41.478 1.00 0.00 N ATOM 0 H ASN A 905 -5.462 10.312 -38.638 1.00 0.00 H new ATOM 0 HA ASN A 905 -5.261 12.577 -38.400 1.00 0.00 H new ATOM 0 HB2 ASN A 905 -3.412 11.556 -39.730 1.00 0.00 H new ATOM 0 HB3 ASN A 905 -4.306 11.824 -41.213 1.00 0.00 H new ATOM 0 HD21 ASN A 905 -2.448 14.788 -41.616 1.00 0.00 H new ATOM 0 HD22 ASN A 905 -2.854 13.178 -42.219 1.00 0.00 H new ATOM 3227 N ALA A 906 -7.146 13.947 -39.208 1.00 0.00 N ATOM 3228 CA ALA A 906 -7.978 15.055 -39.662 1.00 0.00 C ATOM 3229 C ALA A 906 -7.244 16.373 -39.454 1.00 0.00 C ATOM 3230 O ALA A 906 -7.821 17.450 -39.622 1.00 0.00 O ATOM 3231 CB ALA A 906 -9.309 15.072 -38.926 1.00 0.00 C ATOM 0 H ALA A 906 -7.209 13.751 -38.209 1.00 0.00 H new ATOM 0 HA ALA A 906 -8.180 14.922 -40.725 1.00 0.00 H new ATOM 0 HB1 ALA A 906 -9.911 15.908 -39.283 1.00 0.00 H new ATOM 0 HB2 ALA A 906 -9.839 14.138 -39.111 1.00 0.00 H new ATOM 0 HB3 ALA A 906 -9.132 15.183 -37.856 1.00 0.00 H new ATOM 3237 N LEU A 907 -5.965 16.261 -39.084 1.00 0.00 N ATOM 3238 CA LEU A 907 -5.114 17.406 -38.763 1.00 0.00 C ATOM 3239 C LEU A 907 -5.565 18.062 -37.459 1.00 0.00 C ATOM 3240 O LEU A 907 -4.867 17.996 -36.448 1.00 0.00 O ATOM 3241 CB LEU A 907 -5.096 18.431 -39.905 1.00 0.00 C ATOM 3242 CG LEU A 907 -3.755 19.133 -40.119 1.00 0.00 C ATOM 3243 CD1 LEU A 907 -2.787 18.224 -40.863 1.00 0.00 C ATOM 3244 CD2 LEU A 907 -3.953 20.436 -40.876 1.00 0.00 C ATOM 0 H LEU A 907 -5.488 15.363 -38.999 1.00 0.00 H new ATOM 0 HA LEU A 907 -4.097 17.037 -38.634 1.00 0.00 H new ATOM 0 HB2 LEU A 907 -5.378 17.928 -40.830 1.00 0.00 H new ATOM 0 HB3 LEU A 907 -5.857 19.186 -39.708 1.00 0.00 H new ATOM 0 HG LEU A 907 -3.327 19.362 -39.143 1.00 0.00 H new ATOM 0 HD11 LEU A 907 -1.838 18.742 -41.006 1.00 0.00 H new ATOM 0 HD12 LEU A 907 -2.621 17.316 -40.283 1.00 0.00 H new ATOM 0 HD13 LEU A 907 -3.207 17.962 -41.834 1.00 0.00 H new ATOM 0 HD21 LEU A 907 -2.989 20.923 -41.020 1.00 0.00 H new ATOM 0 HD22 LEU A 907 -4.403 20.228 -41.847 1.00 0.00 H new ATOM 0 HD23 LEU A 907 -4.609 21.092 -40.305 1.00 0.00 H new ATOM 3256 N ALA A 908 -6.740 18.671 -37.488 1.00 0.00 N ATOM 3257 CA ALA A 908 -7.326 19.269 -36.304 1.00 0.00 C ATOM 3258 C ALA A 908 -8.359 18.323 -35.705 1.00 0.00 C ATOM 3259 O ALA A 908 -9.562 18.594 -35.730 1.00 0.00 O ATOM 3260 CB ALA A 908 -7.955 20.616 -36.642 1.00 0.00 C ATOM 0 H ALA A 908 -7.310 18.763 -38.329 1.00 0.00 H new ATOM 0 HA ALA A 908 -6.541 19.440 -35.567 1.00 0.00 H new ATOM 0 HB1 ALA A 908 -8.390 21.051 -35.742 1.00 0.00 H new ATOM 0 HB2 ALA A 908 -7.191 21.286 -37.036 1.00 0.00 H new ATOM 0 HB3 ALA A 908 -8.735 20.476 -37.391 1.00 0.00 H new ATOM 3266 N GLU A 909 -7.880 17.200 -35.179 1.00 0.00 N ATOM 3267 CA GLU A 909 -8.752 16.183 -34.599 1.00 0.00 C ATOM 3268 C GLU A 909 -9.551 16.760 -33.429 1.00 0.00 C ATOM 3269 O GLU A 909 -10.664 16.317 -33.147 1.00 0.00 O ATOM 3270 CB GLU A 909 -7.929 14.977 -34.142 1.00 0.00 C ATOM 3271 CG GLU A 909 -8.470 13.643 -34.642 1.00 0.00 C ATOM 3272 CD GLU A 909 -7.892 13.226 -35.987 1.00 0.00 C ATOM 3273 OE1 GLU A 909 -6.697 13.503 -36.234 1.00 0.00 O ATOM 3274 OE2 GLU A 909 -8.628 12.623 -36.801 1.00 0.00 O ATOM 0 H GLU A 909 -6.887 16.970 -35.142 1.00 0.00 H new ATOM 0 HA GLU A 909 -9.456 15.855 -35.364 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -6.903 15.096 -34.489 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -7.898 14.961 -33.053 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -8.251 12.871 -33.905 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -9.555 13.707 -34.724 1.00 0.00 H new ATOM 3281 N GLU A 910 -8.984 17.769 -32.772 1.00 0.00 N ATOM 3282 CA GLU A 910 -9.672 18.461 -31.687 1.00 0.00 C ATOM 3283 C GLU A 910 -10.959 19.105 -32.191 1.00 0.00 C ATOM 3284 O GLU A 910 -11.993 19.055 -31.526 1.00 0.00 O ATOM 3285 CB GLU A 910 -8.772 19.533 -31.070 1.00 0.00 C ATOM 3286 CG GLU A 910 -7.814 20.172 -32.060 1.00 0.00 C ATOM 3287 CD GLU A 910 -6.393 19.697 -31.864 1.00 0.00 C ATOM 3288 OE1 GLU A 910 -5.688 20.267 -31.012 1.00 0.00 O ATOM 3289 OE2 GLU A 910 -5.974 18.758 -32.580 1.00 0.00 O ATOM 0 H GLU A 910 -8.050 18.125 -32.973 1.00 0.00 H new ATOM 0 HA GLU A 910 -9.918 17.723 -30.924 1.00 0.00 H new ATOM 0 HB2 GLU A 910 -9.397 20.310 -30.630 1.00 0.00 H new ATOM 0 HB3 GLU A 910 -8.197 19.088 -30.258 1.00 0.00 H new ATOM 0 HG2 GLU A 910 -8.136 19.942 -33.076 1.00 0.00 H new ATOM 0 HG3 GLU A 910 -7.852 21.256 -31.952 1.00 0.00 H new ATOM 3296 N LYS A 911 -10.893 19.692 -33.381 1.00 0.00 N ATOM 3297 CA LYS A 911 -12.045 20.359 -33.968 1.00 0.00 C ATOM 3298 C LYS A 911 -13.091 19.334 -34.388 1.00 0.00 C ATOM 3299 O LYS A 911 -14.292 19.596 -34.324 1.00 0.00 O ATOM 3300 CB LYS A 911 -11.621 21.208 -35.164 1.00 0.00 C ATOM 3301 CG LYS A 911 -12.185 22.618 -35.129 1.00 0.00 C ATOM 3302 CD LYS A 911 -12.613 23.085 -36.510 1.00 0.00 C ATOM 3303 CE LYS A 911 -13.500 24.313 -36.434 1.00 0.00 C ATOM 3304 NZ LYS A 911 -13.827 24.848 -37.782 1.00 0.00 N ATOM 0 H LYS A 911 -10.052 19.718 -33.957 1.00 0.00 H new ATOM 0 HA LYS A 911 -12.483 21.017 -33.218 1.00 0.00 H new ATOM 0 HB2 LYS A 911 -10.533 21.260 -35.196 1.00 0.00 H new ATOM 0 HB3 LYS A 911 -11.944 20.717 -36.082 1.00 0.00 H new ATOM 0 HG2 LYS A 911 -13.039 22.652 -34.452 1.00 0.00 H new ATOM 0 HG3 LYS A 911 -11.435 23.301 -34.730 1.00 0.00 H new ATOM 0 HD2 LYS A 911 -11.730 23.310 -37.109 1.00 0.00 H new ATOM 0 HD3 LYS A 911 -13.146 22.281 -37.018 1.00 0.00 H new ATOM 0 HE2 LYS A 911 -14.422 24.062 -35.910 1.00 0.00 H new ATOM 0 HE3 LYS A 911 -13.001 25.085 -35.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 -14.435 25.686 -37.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 -12.949 25.112 -38.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 -14.326 24.121 -38.332 1.00 0.00 H new ATOM 3318 N GLN A 912 -12.622 18.162 -34.804 1.00 0.00 N ATOM 3319 CA GLN A 912 -13.513 17.051 -35.126 1.00 0.00 C ATOM 3320 C GLN A 912 -14.269 16.616 -33.871 1.00 0.00 C ATOM 3321 O GLN A 912 -15.481 16.399 -33.903 1.00 0.00 O ATOM 3322 CB GLN A 912 -12.715 15.875 -35.691 1.00 0.00 C ATOM 3323 CG GLN A 912 -12.542 15.923 -37.199 1.00 0.00 C ATOM 3324 CD GLN A 912 -13.342 14.851 -37.911 1.00 0.00 C ATOM 3325 OE1 GLN A 912 -14.189 15.149 -38.754 1.00 0.00 O ATOM 3326 NE2 GLN A 912 -13.077 13.595 -37.581 1.00 0.00 N ATOM 0 H GLN A 912 -11.630 17.956 -34.926 1.00 0.00 H new ATOM 0 HA GLN A 912 -14.228 17.379 -35.880 1.00 0.00 H new ATOM 0 HB2 GLN A 912 -11.731 15.856 -35.222 1.00 0.00 H new ATOM 0 HB3 GLN A 912 -13.215 14.945 -35.421 1.00 0.00 H new ATOM 0 HG2 GLN A 912 -12.848 16.903 -37.565 1.00 0.00 H new ATOM 0 HG3 GLN A 912 -11.486 15.806 -37.444 1.00 0.00 H new ATOM 0 HE21 GLN A 912 -12.367 13.391 -36.877 1.00 0.00 H new ATOM 0 HE22 GLN A 912 -13.583 12.832 -38.031 1.00 0.00 H new ATOM 3335 N ARG A 913 -13.534 16.517 -32.767 1.00 0.00 N ATOM 3336 CA ARG A 913 -14.108 16.172 -31.470 1.00 0.00 C ATOM 3337 C ARG A 913 -15.159 17.194 -31.051 1.00 0.00 C ATOM 3338 O ARG A 913 -16.222 16.830 -30.552 1.00 0.00 O ATOM 3339 CB ARG A 913 -13.001 16.105 -30.412 1.00 0.00 C ATOM 3340 CG ARG A 913 -13.426 15.445 -29.109 1.00 0.00 C ATOM 3341 CD ARG A 913 -13.393 16.422 -27.939 1.00 0.00 C ATOM 3342 NE ARG A 913 -12.161 17.216 -27.902 1.00 0.00 N ATOM 3343 CZ ARG A 913 -11.113 16.948 -27.117 1.00 0.00 C ATOM 3344 NH1 ARG A 913 -11.144 15.925 -26.272 1.00 0.00 N ATOM 3345 NH2 ARG A 913 -10.040 17.727 -27.158 1.00 0.00 N ATOM 0 H ARG A 913 -12.526 16.673 -32.746 1.00 0.00 H new ATOM 0 HA ARG A 913 -14.589 15.198 -31.556 1.00 0.00 H new ATOM 0 HB2 ARG A 913 -12.152 15.559 -30.824 1.00 0.00 H new ATOM 0 HB3 ARG A 913 -12.656 17.117 -30.199 1.00 0.00 H new ATOM 0 HG2 ARG A 913 -14.433 15.043 -29.218 1.00 0.00 H new ATOM 0 HG3 ARG A 913 -12.767 14.603 -28.897 1.00 0.00 H new ATOM 0 HD2 ARG A 913 -14.251 17.092 -28.005 1.00 0.00 H new ATOM 0 HD3 ARG A 913 -13.492 15.868 -27.005 1.00 0.00 H new ATOM 0 HE ARG A 913 -12.100 18.028 -28.517 1.00 0.00 H new ATOM 0 HH11 ARG A 913 -11.973 15.334 -26.217 1.00 0.00 H new ATOM 0 HH12 ARG A 913 -10.338 15.730 -25.678 1.00 0.00 H new ATOM 0 HH21 ARG A 913 -10.016 18.529 -27.788 1.00 0.00 H new ATOM 0 HH22 ARG A 913 -9.239 17.524 -26.560 1.00 0.00 H new ATOM 3359 N CYS A 914 -14.855 18.469 -31.265 1.00 0.00 N ATOM 3360 CA CYS A 914 -15.762 19.549 -30.892 1.00 0.00 C ATOM 3361 C CYS A 914 -17.014 19.543 -31.758 1.00 0.00 C ATOM 3362 O CYS A 914 -18.104 19.860 -31.288 1.00 0.00 O ATOM 3363 CB CYS A 914 -15.057 20.899 -31.009 1.00 0.00 C ATOM 3364 SG CYS A 914 -13.566 21.031 -30.000 1.00 0.00 S ATOM 0 H CYS A 914 -13.985 18.781 -31.696 1.00 0.00 H new ATOM 0 HA CYS A 914 -16.062 19.389 -29.856 1.00 0.00 H new ATOM 0 HB2 CYS A 914 -14.795 21.072 -32.053 1.00 0.00 H new ATOM 0 HB3 CYS A 914 -15.752 21.688 -30.720 1.00 0.00 H new ATOM 0 HG CYS A 914 -12.592 20.394 -30.580 1.00 0.00 H new ATOM 3370 N LEU A 915 -16.854 19.173 -33.021 1.00 0.00 N ATOM 3371 CA LEU A 915 -17.967 19.150 -33.959 1.00 0.00 C ATOM 3372 C LEU A 915 -18.960 18.051 -33.595 1.00 0.00 C ATOM 3373 O LEU A 915 -20.171 18.270 -33.596 1.00 0.00 O ATOM 3374 CB LEU A 915 -17.451 18.947 -35.386 1.00 0.00 C ATOM 3375 CG LEU A 915 -18.514 18.558 -36.418 1.00 0.00 C ATOM 3376 CD1 LEU A 915 -18.927 19.767 -37.240 1.00 0.00 C ATOM 3377 CD2 LEU A 915 -17.996 17.451 -37.322 1.00 0.00 C ATOM 0 H LEU A 915 -15.961 18.884 -33.420 1.00 0.00 H new ATOM 0 HA LEU A 915 -18.483 20.109 -33.903 1.00 0.00 H new ATOM 0 HB2 LEU A 915 -16.969 19.868 -35.715 1.00 0.00 H new ATOM 0 HB3 LEU A 915 -16.683 18.173 -35.370 1.00 0.00 H new ATOM 0 HG LEU A 915 -19.391 18.188 -35.887 1.00 0.00 H new ATOM 0 HD11 LEU A 915 -19.683 19.471 -37.968 1.00 0.00 H new ATOM 0 HD12 LEU A 915 -19.338 20.532 -36.581 1.00 0.00 H new ATOM 0 HD13 LEU A 915 -18.057 20.166 -37.762 1.00 0.00 H new ATOM 0 HD21 LEU A 915 -18.763 17.186 -38.049 1.00 0.00 H new ATOM 0 HD22 LEU A 915 -17.104 17.796 -37.845 1.00 0.00 H new ATOM 0 HD23 LEU A 915 -17.749 16.576 -36.721 1.00 0.00 H new ATOM 3389 N GLU A 916 -18.439 16.875 -33.280 1.00 0.00 N ATOM 3390 CA GLU A 916 -19.281 15.731 -32.962 1.00 0.00 C ATOM 3391 C GLU A 916 -19.850 15.831 -31.552 1.00 0.00 C ATOM 3392 O GLU A 916 -21.057 15.723 -31.355 1.00 0.00 O ATOM 3393 CB GLU A 916 -18.474 14.442 -33.099 1.00 0.00 C ATOM 3394 CG GLU A 916 -19.070 13.441 -34.074 1.00 0.00 C ATOM 3395 CD GLU A 916 -20.570 13.269 -33.899 1.00 0.00 C ATOM 3396 OE1 GLU A 916 -20.981 12.403 -33.098 1.00 0.00 O ATOM 3397 OE2 GLU A 916 -21.338 13.994 -34.559 1.00 0.00 O ATOM 0 H GLU A 916 -17.437 16.687 -33.238 1.00 0.00 H new ATOM 0 HA GLU A 916 -20.115 15.723 -33.664 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -17.463 14.691 -33.422 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -18.389 13.973 -32.119 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -18.863 13.766 -35.093 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -18.580 12.476 -33.942 1.00 0.00 H new ATOM 3404 N SER A 917 -18.968 16.073 -30.583 1.00 0.00 N ATOM 3405 CA SER A 917 -19.337 16.070 -29.167 1.00 0.00 C ATOM 3406 C SER A 917 -20.110 14.802 -28.789 1.00 0.00 C ATOM 3407 O SER A 917 -21.159 14.868 -28.148 1.00 0.00 O ATOM 3408 CB SER A 917 -20.166 17.309 -28.826 1.00 0.00 C ATOM 3409 OG SER A 917 -19.662 18.462 -29.477 1.00 0.00 O ATOM 0 H SER A 917 -17.983 16.276 -30.755 1.00 0.00 H new ATOM 0 HA SER A 917 -18.414 16.088 -28.588 1.00 0.00 H new ATOM 0 HB2 SER A 917 -21.203 17.147 -29.120 1.00 0.00 H new ATOM 0 HB3 SER A 917 -20.161 17.467 -27.747 1.00 0.00 H new ATOM 0 HG SER A 917 -20.213 19.238 -29.242 1.00 0.00 H new ATOM 3415 N GLY A 918 -19.598 13.647 -29.195 1.00 0.00 N ATOM 3416 CA GLY A 918 -20.278 12.403 -28.894 1.00 0.00 C ATOM 3417 C GLY A 918 -19.352 11.343 -28.344 1.00 0.00 C ATOM 3418 O GLY A 918 -19.751 10.198 -28.168 1.00 0.00 O ATOM 0 H GLY A 918 -18.731 13.550 -29.723 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -21.072 12.595 -28.172 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -20.755 12.027 -29.799 1.00 0.00 H new ATOM 3422 N MET A 919 -18.116 11.719 -28.071 1.00 0.00 N ATOM 3423 CA MET A 919 -17.127 10.774 -27.575 1.00 0.00 C ATOM 3424 C MET A 919 -16.583 11.236 -26.231 1.00 0.00 C ATOM 3425 O MET A 919 -17.109 10.869 -25.179 1.00 0.00 O ATOM 3426 CB MET A 919 -15.975 10.614 -28.576 1.00 0.00 C ATOM 3427 CG MET A 919 -16.275 11.149 -29.965 1.00 0.00 C ATOM 3428 SD MET A 919 -15.891 12.903 -30.137 1.00 0.00 S ATOM 3429 CE MET A 919 -15.518 12.977 -31.887 1.00 0.00 C ATOM 0 H MET A 919 -17.771 12.672 -28.184 1.00 0.00 H new ATOM 0 HA MET A 919 -17.615 9.807 -27.450 1.00 0.00 H new ATOM 0 HB2 MET A 919 -15.096 11.125 -28.185 1.00 0.00 H new ATOM 0 HB3 MET A 919 -15.721 9.557 -28.654 1.00 0.00 H new ATOM 0 HG2 MET A 919 -15.702 10.583 -30.699 1.00 0.00 H new ATOM 0 HG3 MET A 919 -17.329 10.989 -30.191 1.00 0.00 H new ATOM 0 HE1 MET A 919 -14.993 13.906 -32.108 1.00 0.00 H new ATOM 0 HE2 MET A 919 -14.888 12.131 -32.161 1.00 0.00 H new ATOM 0 HE3 MET A 919 -16.445 12.939 -32.459 1.00 0.00 H new ATOM 3439 N ASP A 920 -15.519 12.034 -26.302 1.00 0.00 N ATOM 3440 CA ASP A 920 -14.878 12.651 -25.139 1.00 0.00 C ATOM 3441 C ASP A 920 -13.523 13.184 -25.561 1.00 0.00 C ATOM 3442 O ASP A 920 -13.230 14.368 -25.402 1.00 0.00 O ATOM 3443 CB ASP A 920 -14.694 11.677 -23.970 1.00 0.00 C ATOM 3444 CG ASP A 920 -14.342 12.395 -22.681 1.00 0.00 C ATOM 3445 OD1 ASP A 920 -15.019 13.389 -22.343 1.00 0.00 O ATOM 3446 OD2 ASP A 920 -13.377 11.979 -22.007 1.00 0.00 O ATOM 0 H ASP A 920 -15.069 12.275 -27.185 1.00 0.00 H new ATOM 0 HA ASP A 920 -15.531 13.450 -24.788 1.00 0.00 H new ATOM 0 HB2 ASP A 920 -15.611 11.105 -23.827 1.00 0.00 H new ATOM 0 HB3 ASP A 920 -13.907 10.963 -24.214 1.00 0.00 H new ATOM 3451 N SER A 921 -12.711 12.304 -26.134 1.00 0.00 N ATOM 3452 CA SER A 921 -11.395 12.680 -26.631 1.00 0.00 C ATOM 3453 C SER A 921 -11.210 12.192 -28.064 1.00 0.00 C ATOM 3454 O SER A 921 -11.995 11.378 -28.554 1.00 0.00 O ATOM 3455 CB SER A 921 -10.302 12.106 -25.726 1.00 0.00 C ATOM 3456 OG SER A 921 -10.505 12.493 -24.375 1.00 0.00 O ATOM 0 H SER A 921 -12.943 11.320 -26.266 1.00 0.00 H new ATOM 0 HA SER A 921 -11.317 13.767 -26.623 1.00 0.00 H new ATOM 0 HB2 SER A 921 -10.298 11.019 -25.800 1.00 0.00 H new ATOM 0 HB3 SER A 921 -9.325 12.452 -26.064 1.00 0.00 H new ATOM 0 HG SER A 921 -11.110 11.857 -23.940 1.00 0.00 H new ATOM 3462 N CYS A 922 -10.179 12.695 -28.733 1.00 0.00 N ATOM 3463 CA CYS A 922 -9.908 12.327 -30.117 1.00 0.00 C ATOM 3464 C CYS A 922 -8.409 12.268 -30.378 1.00 0.00 C ATOM 3465 O CYS A 922 -7.636 13.009 -29.770 1.00 0.00 O ATOM 3466 CB CYS A 922 -10.558 13.334 -31.071 1.00 0.00 C ATOM 3467 SG CYS A 922 -12.076 12.738 -31.849 1.00 0.00 S ATOM 0 H CYS A 922 -9.515 13.361 -28.338 1.00 0.00 H new ATOM 0 HA CYS A 922 -10.333 11.339 -30.293 1.00 0.00 H new ATOM 0 HB2 CYS A 922 -10.779 14.249 -30.521 1.00 0.00 H new ATOM 0 HB3 CYS A 922 -9.842 13.595 -31.850 1.00 0.00 H new ATOM 0 HG CYS A 922 -11.913 11.506 -32.231 1.00 0.00 H new ATOM 3473 N LEU A 923 -8.008 11.372 -31.270 1.00 0.00 N ATOM 3474 CA LEU A 923 -6.617 11.269 -31.700 1.00 0.00 C ATOM 3475 C LEU A 923 -6.566 10.759 -33.134 1.00 0.00 C ATOM 3476 O LEU A 923 -7.607 10.561 -33.759 1.00 0.00 O ATOM 3477 CB LEU A 923 -5.798 10.340 -30.789 1.00 0.00 C ATOM 3478 CG LEU A 923 -6.563 9.659 -29.650 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -6.278 8.165 -29.637 1.00 0.00 C ATOM 3480 CD2 LEU A 923 -6.190 10.280 -28.311 1.00 0.00 C ATOM 0 H LEU A 923 -8.632 10.699 -31.715 1.00 0.00 H new ATOM 0 HA LEU A 923 -6.174 12.263 -31.638 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -5.346 9.565 -31.408 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -4.982 10.918 -30.355 1.00 0.00 H new ATOM 0 HG LEU A 923 -7.630 9.808 -29.815 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -6.829 7.697 -28.822 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -6.590 7.727 -30.585 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -5.210 8.000 -29.495 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -6.743 9.784 -27.513 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -5.120 10.160 -28.140 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -6.439 11.341 -28.320 1.00 0.00 H new ATOM 3492 N SER A 924 -5.368 10.548 -33.652 1.00 0.00 N ATOM 3493 CA SER A 924 -5.210 10.059 -35.009 1.00 0.00 C ATOM 3494 C SER A 924 -4.724 8.611 -35.004 1.00 0.00 C ATOM 3495 O SER A 924 -3.984 8.206 -34.109 1.00 0.00 O ATOM 3496 CB SER A 924 -4.239 10.957 -35.775 1.00 0.00 C ATOM 3497 OG SER A 924 -4.431 12.321 -35.428 1.00 0.00 O ATOM 0 H SER A 924 -4.492 10.708 -33.154 1.00 0.00 H new ATOM 0 HA SER A 924 -6.178 10.086 -35.510 1.00 0.00 H new ATOM 0 HB2 SER A 924 -3.213 10.662 -35.554 1.00 0.00 H new ATOM 0 HB3 SER A 924 -4.385 10.826 -36.847 1.00 0.00 H new ATOM 0 HG SER A 924 -5.197 12.680 -35.923 1.00 0.00 H new ATOM 3503 N LYS A 925 -5.152 7.848 -36.010 1.00 0.00 N ATOM 3504 CA LYS A 925 -4.857 6.412 -36.105 1.00 0.00 C ATOM 3505 C LYS A 925 -3.364 6.066 -35.959 1.00 0.00 C ATOM 3506 O LYS A 925 -3.049 5.048 -35.343 1.00 0.00 O ATOM 3507 CB LYS A 925 -5.407 5.833 -37.411 1.00 0.00 C ATOM 3508 CG LYS A 925 -6.088 4.485 -37.223 1.00 0.00 C ATOM 3509 CD LYS A 925 -5.540 3.440 -38.181 1.00 0.00 C ATOM 3510 CE LYS A 925 -5.767 2.014 -37.683 1.00 0.00 C ATOM 3511 NZ LYS A 925 -6.923 1.897 -36.755 1.00 0.00 N ATOM 0 H LYS A 925 -5.713 8.205 -36.783 1.00 0.00 H new ATOM 0 HA LYS A 925 -5.360 5.952 -35.254 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -6.119 6.537 -37.843 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -4.592 5.725 -38.126 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -5.948 4.147 -36.196 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -7.161 4.595 -37.379 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -6.014 3.561 -39.155 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -4.472 3.606 -38.323 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -5.928 1.358 -38.539 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -4.867 1.664 -37.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -6.955 0.936 -36.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -6.819 2.586 -35.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -7.805 2.088 -37.273 1.00 0.00 H new ATOM 3525 N PRO A 926 -2.424 6.845 -36.553 1.00 0.00 N ATOM 3526 CA PRO A 926 -0.987 6.660 -36.299 1.00 0.00 C ATOM 3527 C PRO A 926 -0.645 6.776 -34.809 1.00 0.00 C ATOM 3528 O PRO A 926 -0.261 7.843 -34.324 1.00 0.00 O ATOM 3529 CB PRO A 926 -0.314 7.789 -37.096 1.00 0.00 C ATOM 3530 CG PRO A 926 -1.410 8.733 -37.457 1.00 0.00 C ATOM 3531 CD PRO A 926 -2.658 7.905 -37.547 1.00 0.00 C ATOM 0 HA PRO A 926 -0.652 5.667 -36.597 1.00 0.00 H new ATOM 0 HB2 PRO A 926 0.452 8.287 -36.501 1.00 0.00 H new ATOM 0 HB3 PRO A 926 0.178 7.400 -37.988 1.00 0.00 H new ATOM 0 HG2 PRO A 926 -1.514 9.515 -36.705 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -1.201 9.228 -38.405 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -3.548 8.489 -37.312 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -2.800 7.496 -38.547 1.00 0.00 H new ATOM 3539 N VAL A 927 -0.793 5.668 -34.095 1.00 0.00 N ATOM 3540 CA VAL A 927 -0.571 5.623 -32.659 1.00 0.00 C ATOM 3541 C VAL A 927 0.494 4.579 -32.318 1.00 0.00 C ATOM 3542 O VAL A 927 0.426 3.434 -32.773 1.00 0.00 O ATOM 3543 CB VAL A 927 -1.894 5.307 -31.907 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -1.645 4.583 -30.590 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -2.690 6.581 -31.665 1.00 0.00 C ATOM 0 H VAL A 927 -1.071 4.773 -34.498 1.00 0.00 H new ATOM 0 HA VAL A 927 -0.218 6.603 -32.337 1.00 0.00 H new ATOM 0 HB VAL A 927 -2.474 4.640 -32.544 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -2.597 4.383 -30.099 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -1.132 3.641 -30.784 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -1.028 5.206 -29.943 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -3.613 6.339 -31.137 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -2.098 7.271 -31.063 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -2.930 7.047 -32.621 1.00 0.00 H new ATOM 3555 N THR A 928 1.483 4.987 -31.541 1.00 0.00 N ATOM 3556 CA THR A 928 2.545 4.092 -31.109 1.00 0.00 C ATOM 3557 C THR A 928 2.148 3.347 -29.830 1.00 0.00 C ATOM 3558 O THR A 928 1.119 3.654 -29.221 1.00 0.00 O ATOM 3559 CB THR A 928 3.845 4.881 -30.879 1.00 0.00 C ATOM 3560 OG1 THR A 928 3.593 6.281 -31.067 1.00 0.00 O ATOM 3561 CG2 THR A 928 4.930 4.426 -31.843 1.00 0.00 C ATOM 0 H THR A 928 1.573 5.942 -31.193 1.00 0.00 H new ATOM 0 HA THR A 928 2.710 3.356 -31.896 1.00 0.00 H new ATOM 0 HB THR A 928 4.188 4.699 -29.860 1.00 0.00 H new ATOM 0 HG1 THR A 928 4.420 6.785 -30.919 1.00 0.00 H new ATOM 0 HG21 THR A 928 5.840 4.998 -31.662 1.00 0.00 H new ATOM 0 HG22 THR A 928 5.131 3.366 -31.690 1.00 0.00 H new ATOM 0 HG23 THR A 928 4.597 4.588 -32.868 1.00 0.00 H new ATOM 3569 N LEU A 929 2.968 2.378 -29.422 1.00 0.00 N ATOM 3570 CA LEU A 929 2.659 1.533 -28.269 1.00 0.00 C ATOM 3571 C LEU A 929 2.529 2.361 -26.988 1.00 0.00 C ATOM 3572 O LEU A 929 1.619 2.138 -26.187 1.00 0.00 O ATOM 3573 CB LEU A 929 3.741 0.453 -28.102 1.00 0.00 C ATOM 3574 CG LEU A 929 3.416 -0.707 -27.145 1.00 0.00 C ATOM 3575 CD1 LEU A 929 4.024 -0.455 -25.774 1.00 0.00 C ATOM 3576 CD2 LEU A 929 1.914 -0.927 -27.030 1.00 0.00 C ATOM 0 H LEU A 929 3.855 2.159 -29.875 1.00 0.00 H new ATOM 0 HA LEU A 929 1.698 1.051 -28.451 1.00 0.00 H new ATOM 0 HB2 LEU A 929 3.958 0.033 -29.084 1.00 0.00 H new ATOM 0 HB3 LEU A 929 4.654 0.936 -27.753 1.00 0.00 H new ATOM 0 HG LEU A 929 3.855 -1.614 -27.560 1.00 0.00 H new ATOM 0 HD11 LEU A 929 3.783 -1.286 -25.111 1.00 0.00 H new ATOM 0 HD12 LEU A 929 5.106 -0.366 -25.867 1.00 0.00 H new ATOM 0 HD13 LEU A 929 3.618 0.468 -25.360 1.00 0.00 H new ATOM 0 HD21 LEU A 929 1.719 -1.753 -26.347 1.00 0.00 H new ATOM 0 HD22 LEU A 929 1.442 -0.022 -26.649 1.00 0.00 H new ATOM 0 HD23 LEU A 929 1.505 -1.164 -28.012 1.00 0.00 H new ATOM 3588 N ASP A 930 3.416 3.325 -26.799 1.00 0.00 N ATOM 3589 CA ASP A 930 3.380 4.150 -25.599 1.00 0.00 C ATOM 3590 C ASP A 930 2.142 5.028 -25.592 1.00 0.00 C ATOM 3591 O ASP A 930 1.606 5.358 -24.536 1.00 0.00 O ATOM 3592 CB ASP A 930 4.631 5.018 -25.495 1.00 0.00 C ATOM 3593 CG ASP A 930 5.230 4.993 -24.105 1.00 0.00 C ATOM 3594 OD1 ASP A 930 4.653 5.612 -23.181 1.00 0.00 O ATOM 3595 OD2 ASP A 930 6.279 4.342 -23.921 1.00 0.00 O ATOM 0 H ASP A 930 4.164 3.555 -27.454 1.00 0.00 H new ATOM 0 HA ASP A 930 3.347 3.483 -24.737 1.00 0.00 H new ATOM 0 HB2 ASP A 930 5.373 4.671 -26.215 1.00 0.00 H new ATOM 0 HB3 ASP A 930 4.382 6.045 -25.763 1.00 0.00 H new ATOM 3600 N VAL A 931 1.672 5.374 -26.779 1.00 0.00 N ATOM 3601 CA VAL A 931 0.513 6.237 -26.916 1.00 0.00 C ATOM 3602 C VAL A 931 -0.762 5.511 -26.491 1.00 0.00 C ATOM 3603 O VAL A 931 -1.517 6.018 -25.665 1.00 0.00 O ATOM 3604 CB VAL A 931 0.362 6.763 -28.356 1.00 0.00 C ATOM 3605 CG1 VAL A 931 -0.840 7.685 -28.473 1.00 0.00 C ATOM 3606 CG2 VAL A 931 1.629 7.482 -28.794 1.00 0.00 C ATOM 0 H VAL A 931 2.078 5.069 -27.664 1.00 0.00 H new ATOM 0 HA VAL A 931 0.670 7.091 -26.257 1.00 0.00 H new ATOM 0 HB VAL A 931 0.200 5.910 -29.015 1.00 0.00 H new ATOM 0 HG11 VAL A 931 -0.925 8.043 -29.499 1.00 0.00 H new ATOM 0 HG12 VAL A 931 -1.744 7.140 -28.203 1.00 0.00 H new ATOM 0 HG13 VAL A 931 -0.714 8.534 -27.801 1.00 0.00 H new ATOM 0 HG21 VAL A 931 1.506 7.848 -29.813 1.00 0.00 H new ATOM 0 HG22 VAL A 931 1.819 8.323 -28.127 1.00 0.00 H new ATOM 0 HG23 VAL A 931 2.471 6.791 -28.755 1.00 0.00 H new ATOM 3616 N ILE A 932 -0.987 4.313 -27.036 1.00 0.00 N ATOM 3617 CA ILE A 932 -2.171 3.529 -26.678 1.00 0.00 C ATOM 3618 C ILE A 932 -2.126 3.156 -25.196 1.00 0.00 C ATOM 3619 O ILE A 932 -3.151 3.177 -24.506 1.00 0.00 O ATOM 3620 CB ILE A 932 -2.326 2.257 -27.562 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -3.586 1.458 -27.158 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -1.071 1.390 -27.512 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -3.310 0.177 -26.388 1.00 0.00 C ATOM 0 H ILE A 932 -0.373 3.869 -27.719 1.00 0.00 H new ATOM 0 HA ILE A 932 -3.046 4.152 -26.864 1.00 0.00 H new ATOM 0 HB ILE A 932 -2.454 2.578 -28.596 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -4.226 2.099 -26.552 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -4.146 1.210 -28.060 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -1.212 0.510 -28.140 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -0.218 1.963 -27.876 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -0.886 1.077 -26.484 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -4.253 -0.314 -26.149 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -2.698 -0.489 -26.997 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -2.780 0.414 -25.465 1.00 0.00 H new ATOM 3635 N LYS A 933 -0.927 2.856 -24.704 1.00 0.00 N ATOM 3636 CA LYS A 933 -0.725 2.571 -23.289 1.00 0.00 C ATOM 3637 C LYS A 933 -1.127 3.776 -22.443 1.00 0.00 C ATOM 3638 O LYS A 933 -1.835 3.642 -21.445 1.00 0.00 O ATOM 3639 CB LYS A 933 0.743 2.205 -23.027 1.00 0.00 C ATOM 3640 CG LYS A 933 1.091 2.044 -21.554 1.00 0.00 C ATOM 3641 CD LYS A 933 1.969 3.188 -21.060 1.00 0.00 C ATOM 3642 CE LYS A 933 3.448 2.873 -21.225 1.00 0.00 C ATOM 3643 NZ LYS A 933 4.300 4.072 -20.996 1.00 0.00 N ATOM 0 H LYS A 933 -0.079 2.804 -25.268 1.00 0.00 H new ATOM 0 HA LYS A 933 -1.353 1.725 -23.010 1.00 0.00 H new ATOM 0 HB2 LYS A 933 0.973 1.275 -23.547 1.00 0.00 H new ATOM 0 HB3 LYS A 933 1.381 2.977 -23.458 1.00 0.00 H new ATOM 0 HG2 LYS A 933 0.175 2.006 -20.965 1.00 0.00 H new ATOM 0 HG3 LYS A 933 1.607 1.096 -21.402 1.00 0.00 H new ATOM 0 HD2 LYS A 933 1.727 4.097 -21.611 1.00 0.00 H new ATOM 0 HD3 LYS A 933 1.754 3.385 -20.010 1.00 0.00 H new ATOM 0 HE2 LYS A 933 3.732 2.087 -20.525 1.00 0.00 H new ATOM 0 HE3 LYS A 933 3.627 2.487 -22.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 5.302 3.795 -21.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 4.119 4.774 -21.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 4.075 4.486 -20.069 1.00 0.00 H new ATOM 3657 N GLN A 934 -0.687 4.956 -22.864 1.00 0.00 N ATOM 3658 CA GLN A 934 -0.974 6.185 -22.139 1.00 0.00 C ATOM 3659 C GLN A 934 -2.459 6.523 -22.199 1.00 0.00 C ATOM 3660 O GLN A 934 -3.003 7.084 -21.256 1.00 0.00 O ATOM 3661 CB GLN A 934 -0.154 7.344 -22.703 1.00 0.00 C ATOM 3662 CG GLN A 934 1.258 7.414 -22.145 1.00 0.00 C ATOM 3663 CD GLN A 934 2.108 8.454 -22.843 1.00 0.00 C ATOM 3664 OE1 GLN A 934 1.712 9.613 -22.970 1.00 0.00 O ATOM 3665 NE2 GLN A 934 3.279 8.046 -23.305 1.00 0.00 N ATOM 0 H GLN A 934 -0.128 5.086 -23.707 1.00 0.00 H new ATOM 0 HA GLN A 934 -0.698 6.029 -21.096 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -0.103 7.249 -23.788 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -0.668 8.281 -22.488 1.00 0.00 H new ATOM 0 HG2 GLN A 934 1.213 7.642 -21.080 1.00 0.00 H new ATOM 0 HG3 GLN A 934 1.732 6.437 -22.242 1.00 0.00 H new ATOM 0 HE21 GLN A 934 3.568 7.076 -23.178 1.00 0.00 H new ATOM 0 HE22 GLN A 934 3.893 8.702 -23.788 1.00 0.00 H new ATOM 3674 N THR A 935 -3.105 6.179 -23.308 1.00 0.00 N ATOM 3675 CA THR A 935 -4.536 6.412 -23.467 1.00 0.00 C ATOM 3676 C THR A 935 -5.326 5.580 -22.462 1.00 0.00 C ATOM 3677 O THR A 935 -6.207 6.095 -21.770 1.00 0.00 O ATOM 3678 CB THR A 935 -5.014 6.088 -24.900 1.00 0.00 C ATOM 3679 OG1 THR A 935 -4.114 6.662 -25.855 1.00 0.00 O ATOM 3680 CG2 THR A 935 -6.416 6.629 -25.141 1.00 0.00 C ATOM 0 H THR A 935 -2.659 5.737 -24.112 1.00 0.00 H new ATOM 0 HA THR A 935 -4.714 7.471 -23.282 1.00 0.00 H new ATOM 0 HB THR A 935 -5.033 5.004 -25.015 1.00 0.00 H new ATOM 0 HG1 THR A 935 -3.279 6.148 -25.868 1.00 0.00 H new ATOM 0 HG21 THR A 935 -6.729 6.388 -26.157 1.00 0.00 H new ATOM 0 HG22 THR A 935 -7.108 6.176 -24.431 1.00 0.00 H new ATOM 0 HG23 THR A 935 -6.416 7.711 -25.008 1.00 0.00 H new ATOM 3688 N LEU A 936 -4.988 4.299 -22.376 1.00 0.00 N ATOM 3689 CA LEU A 936 -5.632 3.397 -21.432 1.00 0.00 C ATOM 3690 C LEU A 936 -5.366 3.843 -19.998 1.00 0.00 C ATOM 3691 O LEU A 936 -6.287 3.952 -19.196 1.00 0.00 O ATOM 3692 CB LEU A 936 -5.122 1.969 -21.638 1.00 0.00 C ATOM 3693 CG LEU A 936 -6.124 0.996 -22.267 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -6.252 1.250 -23.763 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -5.708 -0.444 -21.996 1.00 0.00 C ATOM 0 H LEU A 936 -4.269 3.861 -22.952 1.00 0.00 H new ATOM 0 HA LEU A 936 -6.707 3.421 -21.610 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -4.234 2.006 -22.268 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -4.811 1.570 -20.672 1.00 0.00 H new ATOM 0 HG LEU A 936 -7.100 1.162 -21.811 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -6.968 0.549 -24.191 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -6.598 2.270 -23.931 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -5.281 1.113 -24.240 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -6.430 -1.123 -22.449 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -4.722 -0.625 -22.424 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -5.674 -0.617 -20.920 1.00 0.00 H new ATOM 3707 N THR A 937 -4.104 4.125 -19.695 1.00 0.00 N ATOM 3708 CA THR A 937 -3.701 4.539 -18.356 1.00 0.00 C ATOM 3709 C THR A 937 -4.401 5.835 -17.933 1.00 0.00 C ATOM 3710 O THR A 937 -4.911 5.937 -16.817 1.00 0.00 O ATOM 3711 CB THR A 937 -2.172 4.726 -18.286 1.00 0.00 C ATOM 3712 OG1 THR A 937 -1.517 3.548 -18.776 1.00 0.00 O ATOM 3713 CG2 THR A 937 -1.716 5.008 -16.863 1.00 0.00 C ATOM 0 H THR A 937 -3.336 4.074 -20.365 1.00 0.00 H new ATOM 0 HA THR A 937 -4.000 3.750 -17.666 1.00 0.00 H new ATOM 0 HB THR A 937 -1.906 5.582 -18.906 1.00 0.00 H new ATOM 0 HG1 THR A 937 -1.425 3.606 -19.750 1.00 0.00 H new ATOM 0 HG21 THR A 937 -0.634 5.135 -16.846 1.00 0.00 H new ATOM 0 HG22 THR A 937 -2.194 5.919 -16.501 1.00 0.00 H new ATOM 0 HG23 THR A 937 -1.993 4.173 -16.220 1.00 0.00 H new ATOM 3721 N LEU A 938 -4.442 6.805 -18.843 1.00 0.00 N ATOM 3722 CA LEU A 938 -5.038 8.112 -18.569 1.00 0.00 C ATOM 3723 C LEU A 938 -6.500 7.978 -18.163 1.00 0.00 C ATOM 3724 O LEU A 938 -6.956 8.625 -17.221 1.00 0.00 O ATOM 3725 CB LEU A 938 -4.928 9.007 -19.808 1.00 0.00 C ATOM 3726 CG LEU A 938 -4.415 10.423 -19.547 1.00 0.00 C ATOM 3727 CD1 LEU A 938 -2.994 10.581 -20.070 1.00 0.00 C ATOM 3728 CD2 LEU A 938 -5.336 11.447 -20.189 1.00 0.00 C ATOM 0 H LEU A 938 -4.066 6.709 -19.786 1.00 0.00 H new ATOM 0 HA LEU A 938 -4.492 8.564 -17.741 1.00 0.00 H new ATOM 0 HB2 LEU A 938 -4.265 8.525 -20.527 1.00 0.00 H new ATOM 0 HB3 LEU A 938 -5.910 9.074 -20.276 1.00 0.00 H new ATOM 0 HG LEU A 938 -4.405 10.594 -18.471 1.00 0.00 H new ATOM 0 HD11 LEU A 938 -2.645 11.595 -19.875 1.00 0.00 H new ATOM 0 HD12 LEU A 938 -2.340 9.869 -19.566 1.00 0.00 H new ATOM 0 HD13 LEU A 938 -2.978 10.392 -21.143 1.00 0.00 H new ATOM 0 HD21 LEU A 938 -4.957 12.450 -19.994 1.00 0.00 H new ATOM 0 HD22 LEU A 938 -5.376 11.277 -21.265 1.00 0.00 H new ATOM 0 HD23 LEU A 938 -6.337 11.350 -19.769 1.00 0.00 H new ATOM 3740 N TYR A 939 -7.227 7.130 -18.869 1.00 0.00 N ATOM 3741 CA TYR A 939 -8.647 6.961 -18.610 1.00 0.00 C ATOM 3742 C TYR A 939 -8.881 6.067 -17.398 1.00 0.00 C ATOM 3743 O TYR A 939 -9.805 6.297 -16.619 1.00 0.00 O ATOM 3744 CB TYR A 939 -9.344 6.392 -19.846 1.00 0.00 C ATOM 3745 CG TYR A 939 -9.938 7.464 -20.728 1.00 0.00 C ATOM 3746 CD1 TYR A 939 -9.130 8.404 -21.351 1.00 0.00 C ATOM 3747 CD2 TYR A 939 -11.309 7.532 -20.938 1.00 0.00 C ATOM 3748 CE1 TYR A 939 -9.671 9.377 -22.167 1.00 0.00 C ATOM 3749 CE2 TYR A 939 -11.857 8.501 -21.754 1.00 0.00 C ATOM 3750 CZ TYR A 939 -11.030 9.446 -22.338 1.00 0.00 C ATOM 3751 OH TYR A 939 -11.571 10.393 -23.179 1.00 0.00 O ATOM 0 H TYR A 939 -6.860 6.550 -19.623 1.00 0.00 H new ATOM 0 HA TYR A 939 -9.074 7.939 -18.388 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -8.628 5.807 -20.424 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -10.133 5.709 -19.531 1.00 0.00 H new ATOM 0 HD1 TYR A 939 -8.062 8.374 -21.195 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -11.957 6.815 -20.455 1.00 0.00 H new ATOM 0 HE1 TYR A 939 -9.026 10.082 -22.670 1.00 0.00 H new ATOM 0 HE2 TYR A 939 -12.921 8.522 -21.935 1.00 0.00 H new ATOM 0 HH TYR A 939 -12.210 10.945 -22.682 1.00 0.00 H new ATOM 3761 N ALA A 940 -8.028 5.060 -17.232 1.00 0.00 N ATOM 3762 CA ALA A 940 -8.130 4.146 -16.098 1.00 0.00 C ATOM 3763 C ALA A 940 -7.939 4.895 -14.782 1.00 0.00 C ATOM 3764 O ALA A 940 -8.689 4.694 -13.826 1.00 0.00 O ATOM 3765 CB ALA A 940 -7.108 3.023 -16.222 1.00 0.00 C ATOM 0 H ALA A 940 -7.258 4.856 -17.869 1.00 0.00 H new ATOM 0 HA ALA A 940 -9.128 3.708 -16.103 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -7.199 2.352 -15.368 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -7.289 2.466 -17.142 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -6.104 3.446 -16.245 1.00 0.00 H new ATOM 3771 N GLU A 941 -6.942 5.773 -14.742 1.00 0.00 N ATOM 3772 CA GLU A 941 -6.686 6.568 -13.550 1.00 0.00 C ATOM 3773 C GLU A 941 -7.787 7.606 -13.355 1.00 0.00 C ATOM 3774 O GLU A 941 -8.156 7.928 -12.225 1.00 0.00 O ATOM 3775 CB GLU A 941 -5.311 7.244 -13.633 1.00 0.00 C ATOM 3776 CG GLU A 941 -5.210 8.327 -14.696 1.00 0.00 C ATOM 3777 CD GLU A 941 -4.176 9.382 -14.364 1.00 0.00 C ATOM 3778 OE1 GLU A 941 -4.222 9.936 -13.249 1.00 0.00 O ATOM 3779 OE2 GLU A 941 -3.305 9.656 -15.213 1.00 0.00 O ATOM 0 H GLU A 941 -6.303 5.950 -15.517 1.00 0.00 H new ATOM 0 HA GLU A 941 -6.684 5.902 -12.687 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -5.074 7.680 -12.663 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -4.556 6.483 -13.833 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -4.960 7.868 -15.653 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -6.183 8.804 -14.816 1.00 0.00 H new ATOM 3786 N ARG A 942 -8.327 8.109 -14.463 1.00 0.00 N ATOM 3787 CA ARG A 942 -9.376 9.117 -14.413 1.00 0.00 C ATOM 3788 C ARG A 942 -10.638 8.555 -13.764 1.00 0.00 C ATOM 3789 O ARG A 942 -11.204 9.164 -12.858 1.00 0.00 O ATOM 3790 CB ARG A 942 -9.694 9.630 -15.819 1.00 0.00 C ATOM 3791 CG ARG A 942 -10.627 10.831 -15.839 1.00 0.00 C ATOM 3792 CD ARG A 942 -9.906 12.093 -16.290 1.00 0.00 C ATOM 3793 NE ARG A 942 -10.788 13.258 -16.283 1.00 0.00 N ATOM 3794 CZ ARG A 942 -10.641 14.308 -15.474 1.00 0.00 C ATOM 3795 NH1 ARG A 942 -9.605 14.378 -14.645 1.00 0.00 N ATOM 3796 NH2 ARG A 942 -11.524 15.299 -15.509 1.00 0.00 N ATOM 0 H ARG A 942 -8.053 7.833 -15.406 1.00 0.00 H new ATOM 0 HA ARG A 942 -9.016 9.949 -13.808 1.00 0.00 H new ATOM 0 HB2 ARG A 942 -8.762 9.898 -16.317 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -10.144 8.823 -16.397 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -11.464 10.631 -16.508 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -11.044 10.985 -14.844 1.00 0.00 H new ATOM 0 HD2 ARG A 942 -9.055 12.278 -15.635 1.00 0.00 H new ATOM 0 HD3 ARG A 942 -9.509 11.945 -17.294 1.00 0.00 H new ATOM 0 HE ARG A 942 -11.568 13.269 -16.940 1.00 0.00 H new ATOM 0 HH11 ARG A 942 -8.916 13.626 -14.625 1.00 0.00 H new ATOM 0 HH12 ARG A 942 -9.498 15.184 -14.029 1.00 0.00 H new ATOM 0 HH21 ARG A 942 -12.313 15.256 -16.154 1.00 0.00 H new ATOM 0 HH22 ARG A 942 -11.413 16.103 -14.891 1.00 0.00 H new ATOM 3810 N VAL A 943 -11.058 7.376 -14.206 1.00 0.00 N ATOM 3811 CA VAL A 943 -12.255 6.754 -13.660 1.00 0.00 C ATOM 3812 C VAL A 943 -12.010 6.263 -12.236 1.00 0.00 C ATOM 3813 O VAL A 943 -12.928 6.224 -11.424 1.00 0.00 O ATOM 3814 CB VAL A 943 -12.776 5.590 -14.538 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -13.230 6.107 -15.894 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -11.722 4.508 -14.703 1.00 0.00 C ATOM 0 H VAL A 943 -10.591 6.836 -14.935 1.00 0.00 H new ATOM 0 HA VAL A 943 -13.026 7.524 -13.649 1.00 0.00 H new ATOM 0 HB VAL A 943 -13.632 5.146 -14.031 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -13.593 5.275 -16.498 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -14.032 6.833 -15.757 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -12.391 6.584 -16.401 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -12.119 3.705 -15.324 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -10.837 4.931 -15.178 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -11.453 4.110 -13.725 1.00 0.00 H new ATOM 3826 N ARG A 944 -10.766 5.895 -11.938 1.00 0.00 N ATOM 3827 CA ARG A 944 -10.404 5.435 -10.600 1.00 0.00 C ATOM 3828 C ARG A 944 -10.632 6.528 -9.559 1.00 0.00 C ATOM 3829 O ARG A 944 -11.232 6.283 -8.514 1.00 0.00 O ATOM 3830 CB ARG A 944 -8.944 4.976 -10.559 1.00 0.00 C ATOM 3831 CG ARG A 944 -8.636 4.038 -9.402 1.00 0.00 C ATOM 3832 CD ARG A 944 -7.598 4.629 -8.456 1.00 0.00 C ATOM 3833 NE ARG A 944 -8.122 4.812 -7.102 1.00 0.00 N ATOM 3834 CZ ARG A 944 -7.882 3.978 -6.086 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -7.078 2.935 -6.246 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -8.418 4.206 -4.896 1.00 0.00 N ATOM 0 H ARG A 944 -9.993 5.906 -12.604 1.00 0.00 H new ATOM 0 HA ARG A 944 -11.048 4.589 -10.360 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -8.702 4.475 -11.497 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -8.298 5.851 -10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -9.552 3.828 -8.851 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -8.273 3.087 -9.792 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -6.727 3.975 -8.421 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -7.260 5.589 -8.845 1.00 0.00 H new ATOM 0 HE ARG A 944 -8.707 5.628 -6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -6.637 2.765 -7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -6.900 2.303 -5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -9.016 5.020 -4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -8.233 3.567 -4.122 1.00 0.00 H new ATOM 3850 N LYS A 945 -10.169 7.740 -9.854 1.00 0.00 N ATOM 3851 CA LYS A 945 -10.292 8.841 -8.904 1.00 0.00 C ATOM 3852 C LYS A 945 -11.714 9.401 -8.891 1.00 0.00 C ATOM 3853 O LYS A 945 -12.139 10.015 -7.913 1.00 0.00 O ATOM 3854 CB LYS A 945 -9.272 9.947 -9.202 1.00 0.00 C ATOM 3855 CG LYS A 945 -9.361 10.531 -10.600 1.00 0.00 C ATOM 3856 CD LYS A 945 -8.202 11.477 -10.881 1.00 0.00 C ATOM 3857 CE LYS A 945 -7.250 10.901 -11.918 1.00 0.00 C ATOM 3858 NZ LYS A 945 -5.838 11.283 -11.657 1.00 0.00 N ATOM 0 H LYS A 945 -9.711 7.983 -10.732 1.00 0.00 H new ATOM 0 HA LYS A 945 -10.077 8.446 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -9.406 10.751 -8.478 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -8.269 9.547 -9.053 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -9.361 9.725 -11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -10.304 11.065 -10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 945 -8.589 12.433 -11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -7.659 11.673 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -7.336 9.814 -11.923 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -7.541 11.249 -12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -5.204 10.551 -12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -5.633 12.192 -12.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -5.687 11.374 -10.632 1.00 0.00 H new ATOM 3872 N SER A 946 -12.453 9.184 -9.971 1.00 0.00 N ATOM 3873 CA SER A 946 -13.847 9.599 -10.027 1.00 0.00 C ATOM 3874 C SER A 946 -14.728 8.637 -9.228 1.00 0.00 C ATOM 3875 O SER A 946 -15.720 9.045 -8.623 1.00 0.00 O ATOM 3876 CB SER A 946 -14.326 9.675 -11.480 1.00 0.00 C ATOM 3877 OG SER A 946 -13.617 10.675 -12.199 1.00 0.00 O ATOM 0 H SER A 946 -12.112 8.725 -10.816 1.00 0.00 H new ATOM 0 HA SER A 946 -13.926 10.591 -9.582 1.00 0.00 H new ATOM 0 HB2 SER A 946 -14.188 8.708 -11.963 1.00 0.00 H new ATOM 0 HB3 SER A 946 -15.394 9.893 -11.504 1.00 0.00 H new ATOM 0 HG SER A 946 -12.756 10.315 -12.497 1.00 0.00 H new ATOM 3883 N ARG A 947 -14.341 7.365 -9.215 1.00 0.00 N ATOM 3884 CA ARG A 947 -15.097 6.331 -8.518 1.00 0.00 C ATOM 3885 C ARG A 947 -14.757 6.311 -7.031 1.00 0.00 C ATOM 3886 O ARG A 947 -15.642 6.171 -6.184 1.00 0.00 O ATOM 3887 CB ARG A 947 -14.811 4.962 -9.137 1.00 0.00 C ATOM 3888 CG ARG A 947 -16.020 4.045 -9.177 1.00 0.00 C ATOM 3889 CD ARG A 947 -15.775 2.774 -8.382 1.00 0.00 C ATOM 3890 NE ARG A 947 -16.471 1.625 -8.957 1.00 0.00 N ATOM 3891 CZ ARG A 947 -17.652 1.178 -8.531 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -18.295 1.810 -7.551 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -18.192 0.101 -9.089 1.00 0.00 N ATOM 0 H ARG A 947 -13.501 7.024 -9.683 1.00 0.00 H new ATOM 0 HA ARG A 947 -16.158 6.559 -8.623 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -14.439 5.103 -10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -14.016 4.476 -8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -16.888 4.567 -8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -16.252 3.791 -10.211 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -14.705 2.569 -8.347 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -16.105 2.920 -7.354 1.00 0.00 H new ATOM 0 HE ARG A 947 -16.025 1.135 -9.732 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -17.884 2.640 -7.123 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -19.199 1.464 -7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -17.703 -0.383 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -19.096 -0.243 -8.764 1.00 0.00 H new ATOM 3907 N ASP A 948 -13.476 6.436 -6.716 1.00 0.00 N ATOM 3908 CA ASP A 948 -13.032 6.458 -5.327 1.00 0.00 C ATOM 3909 C ASP A 948 -12.737 7.886 -4.889 1.00 0.00 C ATOM 3910 O ASP A 948 -11.729 8.477 -5.276 1.00 0.00 O ATOM 3911 CB ASP A 948 -11.793 5.577 -5.132 1.00 0.00 C ATOM 3912 CG ASP A 948 -11.062 5.873 -3.831 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -11.677 5.715 -2.754 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -9.879 6.274 -3.875 1.00 0.00 O ATOM 0 H ASP A 948 -12.726 6.524 -7.401 1.00 0.00 H new ATOM 0 HA ASP A 948 -13.835 6.057 -4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -12.092 4.529 -5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -11.111 5.725 -5.969 1.00 0.00 H new ATOM 3919 N SER A 949 -13.637 8.446 -4.109 1.00 0.00 N ATOM 3920 CA SER A 949 -13.466 9.784 -3.573 1.00 0.00 C ATOM 3921 C SER A 949 -13.956 9.821 -2.132 1.00 0.00 C ATOM 3922 O SER A 949 -14.527 8.802 -1.682 1.00 0.00 O ATOM 3923 CB SER A 949 -14.226 10.798 -4.430 1.00 0.00 C ATOM 3924 OG SER A 949 -14.280 10.370 -5.784 1.00 0.00 O ATOM 3925 OXT SER A 949 -13.760 10.842 -1.450 1.00 0.00 O ATOM 0 H SER A 949 -14.505 7.991 -3.828 1.00 0.00 H new ATOM 0 HA SER A 949 -12.409 10.049 -3.592 1.00 0.00 H new ATOM 0 HB2 SER A 949 -15.237 10.924 -4.043 1.00 0.00 H new ATOM 0 HB3 SER A 949 -13.738 11.771 -4.370 1.00 0.00 H new ATOM 0 HG SER A 949 -13.376 10.366 -6.162 1.00 0.00 H new TER 3931 SER A 949