USER MOD reduce.3.24.130724 H: found=0, std=0, add=1975, rem=0, adj=53 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 849 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 937 THR OG1 : rot 94:sc= 0.982 USER MOD Set 2.1: A 934 GLN : amide:sc= 1.11 K(o=3.3,f=1.2) USER MOD Set 2.2: A 935 THR OG1 : rot 91:sc= 2.19 USER MOD Set 3.1: A 921 SER OG : rot -113:sc= 1.01 USER MOD Set 3.2: A 939 TYR OH : rot -166:sc= 2.16 USER MOD Set 4.1: A 888 GLN : amide:sc= 0.00328 X(o=-1.6,f=-1.6) USER MOD Set 4.2: A 892 GLN : amide:sc= -1.57 K(o=-1.6,f=-6.9!) USER MOD Set 5.1: A 833 HIS : no HD1:sc= -0.0361 X(o=-0.036,f=-0.46) USER MOD Set 5.2: A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 709 CYS SG : rot 36:sc= -2.06! USER MOD Set 6.2: A 799 TYR OH : rot -58:sc= 1.23 USER MOD Set 7.1: A 749 THR OG1 : rot 102:sc= 0.854 USER MOD Set 7.2: A 764 THR OG1 : rot -66:sc= 0.815 USER MOD Set 8.1: A 715 ASN : amide:sc= 0.452 K(o=1,f=0.14) USER MOD Set 8.2: A 717 SER OG : rot 180:sc= 0.566 USER MOD Single : A 696 MET CE :methyl 174:sc= 0 (180deg=-0.0252) USER MOD Single : A 699 SER OG : rot 180:sc= 0 USER MOD Single : A 705 SER OG : rot -89:sc= 0.764 USER MOD Single : A 707 LYS NZ :NH3+ -167:sc= 1.24 (180deg=0.992) USER MOD Single : A 719 CYS SG : rot 140:sc= -5.96! USER MOD Single : A 720 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 724 THR OG1 : rot -14:sc= 0.725 USER MOD Single : A 725 SER OG : rot 98:sc= 1.29 USER MOD Single : A 727 GLN : amide:sc= -0.964 K(o=-0.96,f=-1.8) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot -110:sc= -0.212 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0722 USER MOD Single : A 736 TYR OH : rot 15:sc= -0.699 USER MOD Single : A 739 GLN : amide:sc= 1.79 K(o=1.8,f=-13!) USER MOD Single : A 742 THR OG1 : rot 120:sc= 1.26 USER MOD Single : A 754 SER OG : rot 180:sc= 0.0416 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ -159:sc= 0.524 (180deg=-1.41!) USER MOD Single : A 758 GLN : amide:sc= -0.063 X(o=-0.063,f=-0.068) USER MOD Single : A 766 CYS SG : rot 13:sc= -2.21 USER MOD Single : A 769 HIS : no HD1:sc= -0.623 X(o=-0.62,f=-0.51) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.17) USER MOD Single : A 784 SER OG : rot -71:sc= 0.698 USER MOD Single : A 789 HIS :FLIP no HD1:sc= -0.0595 F(o=-0.56,f=-0.059) USER MOD Single : A 803 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 805 SER OG : rot -180:sc= -0.804! USER MOD Single : A 810 ASN : amide:sc= 1.09 K(o=1.1,f=-0.024) USER MOD Single : A 814 SER OG : rot 180:sc=-0.00233 USER MOD Single : A 815 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0 USER MOD Single : A 822 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 825 MET CE :methyl 151:sc= 0 (180deg=-0.356) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 836 ASN : amide:sc= 1.16 K(o=1.2,f=-0.12) USER MOD Single : A 843 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.41) USER MOD Single : A 846 SER OG : rot 180:sc= 0.035 USER MOD Single : A 850 GLN : amide:sc= 1.44 K(o=1.4,f=-5.7!) USER MOD Single : A 851 CYS SG : rot -31:sc= -1.05! USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0 USER MOD Single : A 855 ASN : amide:sc= -0.559 K(o=-0.56,f=-1.1) USER MOD Single : A 862 ASN : amide:sc= 1.2 K(o=1.2,f=-0.088) USER MOD Single : A 865 SER OG : rot 82:sc= 1.3 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN : amide:sc= 1.08 K(o=1.1,f=-0.2) USER MOD Single : A 880 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 881 MET CE :methyl -173:sc= 0 (180deg=-0.0365) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot -149:sc= 0.135 USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0.0017) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.23 K(o=-0.23,f=-0.91) USER MOD Single : A 914 CYS SG : rot 180:sc= 0 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 MET CE :methyl -148:sc= -0.0107 (180deg=-0.781) USER MOD Single : A 922 CYS SG : rot 44:sc= 0 USER MOD Single : A 924 SER OG : rot -61:sc= 0.471 USER MOD Single : A 925 LYS NZ :NH3+ 178:sc= 1.22! (180deg=1.09!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 933 LYS NZ :NH3+ 150:sc= 1.21 (180deg=1.13) USER MOD Single : A 945 LYS NZ :NH3+ -148:sc= -0.0721 (180deg=-0.597) USER MOD Single : A 946 SER OG : rot 77:sc= 0.103 USER MOD Single : A 949 SER OG : rot 180:sc= -0.0468 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 0.050 -10.266 11.359 1.00 0.00 N ATOM 2 CA MET A 696 0.585 -11.345 10.497 1.00 0.00 C ATOM 3 C MET A 696 -0.558 -12.142 9.882 1.00 0.00 C ATOM 4 O MET A 696 -1.527 -12.479 10.563 1.00 0.00 O ATOM 5 CB MET A 696 1.505 -12.267 11.311 1.00 0.00 C ATOM 6 CG MET A 696 1.597 -13.693 10.784 1.00 0.00 C ATOM 7 SD MET A 696 2.558 -13.821 9.262 1.00 0.00 S ATOM 8 CE MET A 696 1.781 -15.242 8.493 1.00 0.00 C ATOM 0 HA MET A 696 1.167 -10.896 9.692 1.00 0.00 H new ATOM 0 HB2 MET A 696 2.506 -11.835 11.331 1.00 0.00 H new ATOM 0 HB3 MET A 696 1.150 -12.296 12.341 1.00 0.00 H new ATOM 0 HG2 MET A 696 2.048 -14.328 11.547 1.00 0.00 H new ATOM 0 HG3 MET A 696 0.592 -14.074 10.606 1.00 0.00 H new ATOM 0 HE1 MET A 696 2.192 -15.385 7.494 1.00 0.00 H new ATOM 0 HE2 MET A 696 1.972 -16.131 9.094 1.00 0.00 H new ATOM 0 HE3 MET A 696 0.706 -15.075 8.423 1.00 0.00 H new ATOM 20 N GLY A 697 -0.447 -12.431 8.594 1.00 0.00 N ATOM 21 CA GLY A 697 -1.483 -13.170 7.910 1.00 0.00 C ATOM 22 C GLY A 697 -2.294 -12.276 7.002 1.00 0.00 C ATOM 23 O GLY A 697 -2.112 -12.291 5.785 1.00 0.00 O ATOM 0 H GLY A 697 0.346 -12.165 8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -1.033 -13.972 7.325 1.00 0.00 H new ATOM 0 HA3 GLY A 697 -2.140 -13.639 8.642 1.00 0.00 H new ATOM 27 N GLY A 698 -3.185 -11.499 7.591 1.00 0.00 N ATOM 28 CA GLY A 698 -3.974 -10.558 6.828 1.00 0.00 C ATOM 29 C GLY A 698 -4.620 -9.513 7.713 1.00 0.00 C ATOM 30 O GLY A 698 -3.959 -8.920 8.569 1.00 0.00 O ATOM 0 H GLY A 698 -3.378 -11.503 8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -3.340 -10.067 6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -4.746 -11.095 6.277 1.00 0.00 H new ATOM 34 N SER A 699 -5.905 -9.290 7.513 1.00 0.00 N ATOM 35 CA SER A 699 -6.642 -8.308 8.290 1.00 0.00 C ATOM 36 C SER A 699 -7.297 -8.963 9.503 1.00 0.00 C ATOM 37 O SER A 699 -7.676 -10.135 9.463 1.00 0.00 O ATOM 38 CB SER A 699 -7.689 -7.634 7.404 1.00 0.00 C ATOM 39 OG SER A 699 -7.119 -7.260 6.157 1.00 0.00 O ATOM 0 H SER A 699 -6.465 -9.779 6.814 1.00 0.00 H new ATOM 0 HA SER A 699 -5.949 -7.550 8.655 1.00 0.00 H new ATOM 0 HB2 SER A 699 -8.526 -8.313 7.239 1.00 0.00 H new ATOM 0 HB3 SER A 699 -8.087 -6.753 7.907 1.00 0.00 H new ATOM 0 HG SER A 699 -7.802 -6.831 5.600 1.00 0.00 H new ATOM 45 N GLY A 700 -7.424 -8.202 10.581 1.00 0.00 N ATOM 46 CA GLY A 700 -7.975 -8.735 11.809 1.00 0.00 C ATOM 47 C GLY A 700 -9.403 -8.287 12.035 1.00 0.00 C ATOM 48 O GLY A 700 -9.800 -8.000 13.163 1.00 0.00 O ATOM 0 H GLY A 700 -7.153 -7.220 10.626 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -7.938 -9.824 11.780 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -7.359 -8.417 12.650 1.00 0.00 H new ATOM 52 N VAL A 701 -10.170 -8.228 10.961 1.00 0.00 N ATOM 53 CA VAL A 701 -11.551 -7.784 11.026 1.00 0.00 C ATOM 54 C VAL A 701 -12.363 -8.416 9.897 1.00 0.00 C ATOM 55 O VAL A 701 -11.814 -8.775 8.853 1.00 0.00 O ATOM 56 CB VAL A 701 -11.638 -6.238 10.950 1.00 0.00 C ATOM 57 CG1 VAL A 701 -11.190 -5.722 9.590 1.00 0.00 C ATOM 58 CG2 VAL A 701 -13.043 -5.748 11.270 1.00 0.00 C ATOM 0 H VAL A 701 -9.856 -8.485 10.025 1.00 0.00 H new ATOM 0 HA VAL A 701 -11.968 -8.103 11.981 1.00 0.00 H new ATOM 0 HB VAL A 701 -10.958 -5.839 11.703 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -11.264 -4.635 9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -10.157 -6.019 9.411 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -11.828 -6.142 8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -13.072 -4.660 11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -13.748 -6.171 10.554 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -13.317 -6.062 12.277 1.00 0.00 H new ATOM 68 N GLU A 702 -13.658 -8.585 10.124 1.00 0.00 N ATOM 69 CA GLU A 702 -14.555 -9.081 9.093 1.00 0.00 C ATOM 70 C GLU A 702 -15.261 -7.911 8.404 1.00 0.00 C ATOM 71 O GLU A 702 -14.668 -6.852 8.213 1.00 0.00 O ATOM 72 CB GLU A 702 -15.574 -10.052 9.694 1.00 0.00 C ATOM 73 CG GLU A 702 -15.606 -11.403 8.996 1.00 0.00 C ATOM 74 CD GLU A 702 -14.273 -12.122 9.048 1.00 0.00 C ATOM 75 OE1 GLU A 702 -13.825 -12.481 10.160 1.00 0.00 O ATOM 76 OE2 GLU A 702 -13.658 -12.328 7.979 1.00 0.00 O ATOM 0 H GLU A 702 -14.111 -8.385 11.016 1.00 0.00 H new ATOM 0 HA GLU A 702 -13.971 -9.620 8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -15.344 -10.202 10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -16.566 -9.602 9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -16.369 -12.028 9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -15.898 -11.262 7.955 1.00 0.00 H new ATOM 83 N GLY A 703 -16.528 -8.100 8.047 1.00 0.00 N ATOM 84 CA GLY A 703 -17.250 -7.072 7.317 1.00 0.00 C ATOM 85 C GLY A 703 -16.775 -6.984 5.884 1.00 0.00 C ATOM 86 O GLY A 703 -16.153 -6.004 5.481 1.00 0.00 O ATOM 0 H GLY A 703 -17.066 -8.943 8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -18.318 -7.290 7.336 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -17.113 -6.109 7.808 1.00 0.00 H new ATOM 90 N LEU A 704 -17.069 -8.022 5.117 1.00 0.00 N ATOM 91 CA LEU A 704 -16.530 -8.163 3.775 1.00 0.00 C ATOM 92 C LEU A 704 -17.197 -7.224 2.777 1.00 0.00 C ATOM 93 O LEU A 704 -18.411 -7.255 2.570 1.00 0.00 O ATOM 94 CB LEU A 704 -16.620 -9.615 3.257 1.00 0.00 C ATOM 95 CG LEU A 704 -17.669 -10.556 3.884 1.00 0.00 C ATOM 96 CD1 LEU A 704 -17.239 -11.022 5.272 1.00 0.00 C ATOM 97 CD2 LEU A 704 -19.058 -9.926 3.925 1.00 0.00 C ATOM 0 H LEU A 704 -17.683 -8.784 5.405 1.00 0.00 H new ATOM 0 HA LEU A 704 -15.478 -7.888 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -16.811 -9.573 2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -15.641 -10.075 3.389 1.00 0.00 H new ATOM 0 HG LEU A 704 -17.732 -11.431 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -18.000 -11.683 5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -16.293 -11.558 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -17.116 -10.157 5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -19.762 -10.626 4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -19.026 -9.012 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -19.380 -9.689 2.911 1.00 0.00 H new ATOM 109 N SER A 705 -16.383 -6.396 2.158 1.00 0.00 N ATOM 110 CA SER A 705 -16.819 -5.552 1.061 1.00 0.00 C ATOM 111 C SER A 705 -16.531 -6.252 -0.264 1.00 0.00 C ATOM 112 O SER A 705 -15.975 -5.666 -1.192 1.00 0.00 O ATOM 113 CB SER A 705 -16.108 -4.197 1.126 1.00 0.00 C ATOM 114 OG SER A 705 -16.100 -3.693 2.454 1.00 0.00 O ATOM 0 H SER A 705 -15.398 -6.287 2.400 1.00 0.00 H new ATOM 0 HA SER A 705 -17.892 -5.377 1.140 1.00 0.00 H new ATOM 0 HB2 SER A 705 -15.084 -4.301 0.766 1.00 0.00 H new ATOM 0 HB3 SER A 705 -16.607 -3.487 0.466 1.00 0.00 H new ATOM 0 HG SER A 705 -16.906 -3.156 2.605 1.00 0.00 H new ATOM 120 N GLY A 706 -16.914 -7.520 -0.332 1.00 0.00 N ATOM 121 CA GLY A 706 -16.638 -8.327 -1.501 1.00 0.00 C ATOM 122 C GLY A 706 -17.749 -9.311 -1.772 1.00 0.00 C ATOM 123 O GLY A 706 -17.504 -10.489 -2.040 1.00 0.00 O ATOM 0 H GLY A 706 -17.416 -8.007 0.411 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.505 -7.679 -2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.701 -8.865 -1.359 1.00 0.00 H new ATOM 127 N LYS A 707 -18.977 -8.831 -1.666 1.00 0.00 N ATOM 128 CA LYS A 707 -20.151 -9.642 -1.933 1.00 0.00 C ATOM 129 C LYS A 707 -21.112 -8.855 -2.805 1.00 0.00 C ATOM 130 O LYS A 707 -21.227 -7.636 -2.661 1.00 0.00 O ATOM 131 CB LYS A 707 -20.838 -10.049 -0.626 1.00 0.00 C ATOM 132 CG LYS A 707 -19.937 -10.815 0.330 1.00 0.00 C ATOM 133 CD LYS A 707 -20.272 -12.294 0.344 1.00 0.00 C ATOM 134 CE LYS A 707 -20.600 -12.771 1.748 1.00 0.00 C ATOM 135 NZ LYS A 707 -20.173 -14.174 1.973 1.00 0.00 N ATOM 0 H LYS A 707 -19.187 -7.871 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.845 -10.551 -2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -21.205 -9.153 -0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -21.708 -10.662 -0.860 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -18.896 -10.679 0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -20.042 -10.408 1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -21.120 -12.483 -0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -19.430 -12.864 -0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -20.111 -12.122 2.475 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -21.673 -12.687 1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -20.604 -14.532 2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -20.479 -14.763 1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -19.137 -14.213 2.055 1.00 0.00 H new ATOM 149 N ARG A 708 -21.788 -9.540 -3.710 1.00 0.00 N ATOM 150 CA ARG A 708 -22.695 -8.881 -4.632 1.00 0.00 C ATOM 151 C ARG A 708 -24.142 -9.063 -4.197 1.00 0.00 C ATOM 152 O ARG A 708 -24.489 -10.033 -3.520 1.00 0.00 O ATOM 153 CB ARG A 708 -22.507 -9.432 -6.043 1.00 0.00 C ATOM 154 CG ARG A 708 -21.808 -8.474 -6.987 1.00 0.00 C ATOM 155 CD ARG A 708 -22.257 -8.705 -8.419 1.00 0.00 C ATOM 156 NE ARG A 708 -21.146 -9.077 -9.292 1.00 0.00 N ATOM 157 CZ ARG A 708 -20.694 -10.324 -9.457 1.00 0.00 C ATOM 158 NH1 ARG A 708 -21.245 -11.348 -8.812 1.00 0.00 N ATOM 159 NH2 ARG A 708 -19.676 -10.541 -10.274 1.00 0.00 N ATOM 0 H ARG A 708 -21.726 -10.551 -3.826 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.464 -7.816 -4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -21.933 -10.357 -5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -23.483 -9.687 -6.456 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -22.023 -7.446 -6.695 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.729 -8.607 -6.914 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -23.012 -9.491 -8.439 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -22.729 -7.800 -8.800 1.00 0.00 H new ATOM 0 HE ARG A 708 -20.682 -8.332 -9.812 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -22.028 -11.189 -8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -20.885 -12.292 -8.952 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -19.245 -9.761 -10.770 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -19.322 -11.488 -10.408 1.00 0.00 H new ATOM 173 N CYS A 709 -24.974 -8.110 -4.577 1.00 0.00 N ATOM 174 CA CYS A 709 -26.397 -8.188 -4.324 1.00 0.00 C ATOM 175 C CYS A 709 -27.165 -7.871 -5.600 1.00 0.00 C ATOM 176 O CYS A 709 -27.123 -6.745 -6.100 1.00 0.00 O ATOM 177 CB CYS A 709 -26.796 -7.216 -3.212 1.00 0.00 C ATOM 178 SG CYS A 709 -27.344 -8.022 -1.687 1.00 0.00 S ATOM 0 H CYS A 709 -24.682 -7.265 -5.067 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.643 -9.200 -4.002 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -25.946 -6.572 -2.985 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.596 -6.572 -3.577 1.00 0.00 H new ATOM 0 HG CYS A 709 -26.653 -9.107 -1.497 1.00 0.00 H new ATOM 184 N TRP A 710 -27.838 -8.871 -6.139 1.00 0.00 N ATOM 185 CA TRP A 710 -28.637 -8.692 -7.336 1.00 0.00 C ATOM 186 C TRP A 710 -30.068 -8.361 -6.949 1.00 0.00 C ATOM 187 O TRP A 710 -30.719 -9.130 -6.245 1.00 0.00 O ATOM 188 CB TRP A 710 -28.603 -9.955 -8.193 1.00 0.00 C ATOM 189 CG TRP A 710 -27.222 -10.355 -8.600 1.00 0.00 C ATOM 190 CD1 TRP A 710 -26.440 -11.306 -8.015 1.00 0.00 C ATOM 191 CD2 TRP A 710 -26.458 -9.813 -9.680 1.00 0.00 C ATOM 192 NE1 TRP A 710 -25.234 -11.389 -8.664 1.00 0.00 N ATOM 193 CE2 TRP A 710 -25.222 -10.487 -9.693 1.00 0.00 C ATOM 194 CE3 TRP A 710 -26.700 -8.829 -10.641 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -24.231 -10.205 -10.629 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -25.714 -8.547 -11.566 1.00 0.00 C ATOM 197 CH2 TRP A 710 -24.493 -9.236 -11.556 1.00 0.00 C ATOM 0 H TRP A 710 -27.847 -9.820 -5.764 1.00 0.00 H new ATOM 0 HA TRP A 710 -28.223 -7.869 -7.919 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -29.063 -10.774 -7.640 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -29.206 -9.796 -9.087 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.728 -11.907 -7.165 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -24.471 -12.020 -8.419 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -27.641 -8.299 -10.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -23.289 -10.733 -10.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.886 -7.783 -12.310 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -23.744 -8.996 -12.296 1.00 0.00 H new ATOM 208 N LEU A 711 -30.552 -7.218 -7.390 1.00 0.00 N ATOM 209 CA LEU A 711 -31.885 -6.782 -7.022 1.00 0.00 C ATOM 210 C LEU A 711 -32.699 -6.394 -8.250 1.00 0.00 C ATOM 211 O LEU A 711 -32.225 -5.683 -9.140 1.00 0.00 O ATOM 212 CB LEU A 711 -31.818 -5.630 -6.002 1.00 0.00 C ATOM 213 CG LEU A 711 -31.318 -4.281 -6.532 1.00 0.00 C ATOM 214 CD1 LEU A 711 -31.742 -3.162 -5.598 1.00 0.00 C ATOM 215 CD2 LEU A 711 -29.806 -4.282 -6.687 1.00 0.00 C ATOM 0 H LEU A 711 -30.046 -6.576 -8.001 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.396 -7.620 -6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.814 -5.485 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -31.169 -5.937 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 711 -31.763 -4.117 -7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -31.381 -2.209 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -32.830 -3.138 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.320 -3.335 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -29.478 -3.313 -7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.341 -4.471 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.513 -5.063 -7.389 1.00 0.00 H new ATOM 227 N ALA A 712 -33.907 -6.923 -8.310 1.00 0.00 N ATOM 228 CA ALA A 712 -34.844 -6.618 -9.372 1.00 0.00 C ATOM 229 C ALA A 712 -36.175 -6.174 -8.777 1.00 0.00 C ATOM 230 O ALA A 712 -37.185 -6.872 -8.886 1.00 0.00 O ATOM 231 CB ALA A 712 -35.026 -7.829 -10.278 1.00 0.00 C ATOM 0 H ALA A 712 -34.267 -7.580 -7.618 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.448 -5.802 -9.976 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.732 -7.587 -11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -34.067 -8.102 -10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -35.409 -8.666 -9.694 1.00 0.00 H new ATOM 237 N VAL A 713 -36.160 -5.028 -8.117 1.00 0.00 N ATOM 238 CA VAL A 713 -37.357 -4.498 -7.481 1.00 0.00 C ATOM 239 C VAL A 713 -37.789 -3.212 -8.169 1.00 0.00 C ATOM 240 O VAL A 713 -36.981 -2.309 -8.383 1.00 0.00 O ATOM 241 CB VAL A 713 -37.128 -4.228 -5.977 1.00 0.00 C ATOM 242 CG1 VAL A 713 -38.408 -3.758 -5.309 1.00 0.00 C ATOM 243 CG2 VAL A 713 -36.587 -5.469 -5.283 1.00 0.00 C ATOM 0 H VAL A 713 -35.331 -4.445 -8.007 1.00 0.00 H new ATOM 0 HA VAL A 713 -38.142 -5.248 -7.577 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.387 -3.434 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -38.220 -3.575 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.748 -2.837 -5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -39.176 -4.525 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -36.433 -5.256 -4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -37.301 -6.286 -5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -35.638 -5.755 -5.737 1.00 0.00 H new ATOM 253 N ARG A 714 -39.060 -3.138 -8.523 1.00 0.00 N ATOM 254 CA ARG A 714 -39.585 -1.986 -9.234 1.00 0.00 C ATOM 255 C ARG A 714 -39.897 -0.839 -8.274 1.00 0.00 C ATOM 256 O ARG A 714 -40.109 0.298 -8.701 1.00 0.00 O ATOM 257 CB ARG A 714 -40.830 -2.391 -10.016 1.00 0.00 C ATOM 258 CG ARG A 714 -40.579 -3.541 -10.979 1.00 0.00 C ATOM 259 CD ARG A 714 -41.715 -4.548 -10.957 1.00 0.00 C ATOM 260 NE ARG A 714 -41.593 -5.536 -12.028 1.00 0.00 N ATOM 261 CZ ARG A 714 -42.421 -6.563 -12.195 1.00 0.00 C ATOM 262 NH1 ARG A 714 -43.412 -6.774 -11.335 1.00 0.00 N ATOM 263 NH2 ARG A 714 -42.238 -7.389 -13.219 1.00 0.00 N ATOM 0 H ARG A 714 -39.749 -3.864 -8.329 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.826 -1.631 -9.931 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -41.615 -2.676 -9.316 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -41.197 -1.530 -10.575 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -40.458 -3.150 -11.989 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -39.646 -4.039 -10.716 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -41.729 -5.058 -9.994 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -42.666 -4.024 -11.054 1.00 0.00 H new ATOM 0 HE ARG A 714 -40.824 -5.431 -12.689 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -43.541 -6.146 -10.541 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -44.044 -7.564 -11.469 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -41.468 -7.233 -13.869 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -42.868 -8.180 -13.355 1.00 0.00 H new ATOM 277 N ASN A 715 -39.917 -1.140 -6.980 1.00 0.00 N ATOM 278 CA ASN A 715 -40.162 -0.126 -5.958 1.00 0.00 C ATOM 279 C ASN A 715 -38.853 0.546 -5.550 1.00 0.00 C ATOM 280 O ASN A 715 -37.925 -0.119 -5.089 1.00 0.00 O ATOM 281 CB ASN A 715 -40.831 -0.748 -4.725 1.00 0.00 C ATOM 282 CG ASN A 715 -42.241 -0.235 -4.500 1.00 0.00 C ATOM 283 OD1 ASN A 715 -43.207 -0.800 -5.009 1.00 0.00 O ATOM 284 ND2 ASN A 715 -42.370 0.833 -3.724 1.00 0.00 N ATOM 0 H ASN A 715 -39.766 -2.079 -6.612 1.00 0.00 H new ATOM 0 HA ASN A 715 -40.832 0.624 -6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -40.857 -1.832 -4.839 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.227 -0.535 -3.843 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.296 1.214 -3.531 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -41.543 1.273 -3.320 1.00 0.00 H new ATOM 291 N ALA A 716 -38.793 1.863 -5.700 1.00 0.00 N ATOM 292 CA ALA A 716 -37.584 2.622 -5.429 1.00 0.00 C ATOM 293 C ALA A 716 -37.300 2.667 -3.937 1.00 0.00 C ATOM 294 O ALA A 716 -36.151 2.630 -3.517 1.00 0.00 O ATOM 295 CB ALA A 716 -37.716 4.031 -5.990 1.00 0.00 C ATOM 0 H ALA A 716 -39.580 2.432 -6.012 1.00 0.00 H new ATOM 0 HA ALA A 716 -36.746 2.126 -5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -36.805 4.592 -5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -37.873 3.980 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -38.565 4.531 -5.523 1.00 0.00 H new ATOM 301 N SER A 717 -38.358 2.735 -3.143 1.00 0.00 N ATOM 302 CA SER A 717 -38.228 2.730 -1.694 1.00 0.00 C ATOM 303 C SER A 717 -37.530 1.458 -1.232 1.00 0.00 C ATOM 304 O SER A 717 -36.506 1.506 -0.548 1.00 0.00 O ATOM 305 CB SER A 717 -39.614 2.823 -1.061 1.00 0.00 C ATOM 306 OG SER A 717 -40.624 2.523 -2.017 1.00 0.00 O ATOM 0 H SER A 717 -39.319 2.794 -3.479 1.00 0.00 H new ATOM 0 HA SER A 717 -37.629 3.587 -1.385 1.00 0.00 H new ATOM 0 HB2 SER A 717 -39.683 2.131 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 717 -39.770 3.825 -0.661 1.00 0.00 H new ATOM 0 HG SER A 717 -41.505 2.586 -1.593 1.00 0.00 H new ATOM 312 N LEU A 718 -38.087 0.329 -1.650 1.00 0.00 N ATOM 313 CA LEU A 718 -37.564 -0.984 -1.299 1.00 0.00 C ATOM 314 C LEU A 718 -36.149 -1.164 -1.838 1.00 0.00 C ATOM 315 O LEU A 718 -35.238 -1.555 -1.103 1.00 0.00 O ATOM 316 CB LEU A 718 -38.481 -2.068 -1.872 1.00 0.00 C ATOM 317 CG LEU A 718 -38.533 -3.374 -1.084 1.00 0.00 C ATOM 318 CD1 LEU A 718 -39.948 -3.930 -1.079 1.00 0.00 C ATOM 319 CD2 LEU A 718 -37.569 -4.385 -1.678 1.00 0.00 C ATOM 0 H LEU A 718 -38.916 0.298 -2.243 1.00 0.00 H new ATOM 0 HA LEU A 718 -37.530 -1.069 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -39.492 -1.665 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.158 -2.291 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 718 -38.235 -3.174 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -39.971 -4.862 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -40.621 -3.208 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.268 -4.120 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -37.616 -5.312 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -37.843 -4.583 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -36.555 -3.987 -1.640 1.00 0.00 H new ATOM 331 N CYS A 719 -35.972 -0.857 -3.120 1.00 0.00 N ATOM 332 CA CYS A 719 -34.689 -1.035 -3.783 1.00 0.00 C ATOM 333 C CYS A 719 -33.599 -0.220 -3.101 1.00 0.00 C ATOM 334 O CYS A 719 -32.565 -0.760 -2.706 1.00 0.00 O ATOM 335 CB CYS A 719 -34.794 -0.617 -5.252 1.00 0.00 C ATOM 336 SG CYS A 719 -34.803 -1.996 -6.421 1.00 0.00 S ATOM 0 H CYS A 719 -36.706 -0.482 -3.721 1.00 0.00 H new ATOM 0 HA CYS A 719 -34.423 -2.090 -3.720 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -35.706 -0.036 -5.388 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -33.958 0.041 -5.491 1.00 0.00 H new ATOM 0 HG CYS A 719 -35.661 -1.757 -7.368 1.00 0.00 H new ATOM 342 N GLN A 720 -33.853 1.074 -2.937 1.00 0.00 N ATOM 343 CA GLN A 720 -32.852 1.989 -2.397 1.00 0.00 C ATOM 344 C GLN A 720 -32.507 1.660 -0.945 1.00 0.00 C ATOM 345 O GLN A 720 -31.333 1.638 -0.574 1.00 0.00 O ATOM 346 CB GLN A 720 -33.336 3.435 -2.504 1.00 0.00 C ATOM 347 CG GLN A 720 -32.343 4.451 -1.963 1.00 0.00 C ATOM 348 CD GLN A 720 -32.942 5.835 -1.827 1.00 0.00 C ATOM 349 OE1 GLN A 720 -34.016 6.008 -1.246 1.00 0.00 O ATOM 350 NE2 GLN A 720 -32.252 6.827 -2.363 1.00 0.00 N ATOM 0 H GLN A 720 -34.743 1.514 -3.170 1.00 0.00 H new ATOM 0 HA GLN A 720 -31.947 1.868 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -33.544 3.663 -3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -34.277 3.535 -1.963 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -31.982 4.118 -0.990 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -31.478 4.497 -2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -31.368 6.637 -2.834 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -32.604 7.783 -2.305 1.00 0.00 H new ATOM 359 N PHE A 721 -33.522 1.392 -0.131 1.00 0.00 N ATOM 360 CA PHE A 721 -33.305 1.130 1.288 1.00 0.00 C ATOM 361 C PHE A 721 -32.333 -0.025 1.486 1.00 0.00 C ATOM 362 O PHE A 721 -31.367 0.085 2.245 1.00 0.00 O ATOM 363 CB PHE A 721 -34.626 0.823 1.995 1.00 0.00 C ATOM 364 CG PHE A 721 -34.542 0.951 3.491 1.00 0.00 C ATOM 365 CD1 PHE A 721 -34.377 2.193 4.083 1.00 0.00 C ATOM 366 CD2 PHE A 721 -34.620 -0.170 4.301 1.00 0.00 C ATOM 367 CE1 PHE A 721 -34.291 2.314 5.456 1.00 0.00 C ATOM 368 CE2 PHE A 721 -34.534 -0.055 5.676 1.00 0.00 C ATOM 369 CZ PHE A 721 -34.371 1.189 6.254 1.00 0.00 C ATOM 0 H PHE A 721 -34.497 1.350 -0.426 1.00 0.00 H new ATOM 0 HA PHE A 721 -32.873 2.030 1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -35.396 1.499 1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -34.940 -0.189 1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -34.315 3.076 3.464 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -34.749 -1.144 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -34.161 3.287 5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -34.594 -0.936 6.297 1.00 0.00 H new ATOM 0 HZ PHE A 721 -34.306 1.282 7.328 1.00 0.00 H new ATOM 379 N LEU A 722 -32.576 -1.122 0.785 1.00 0.00 N ATOM 380 CA LEU A 722 -31.734 -2.300 0.910 1.00 0.00 C ATOM 381 C LEU A 722 -30.342 -2.044 0.336 1.00 0.00 C ATOM 382 O LEU A 722 -29.338 -2.321 0.990 1.00 0.00 O ATOM 383 CB LEU A 722 -32.377 -3.496 0.206 1.00 0.00 C ATOM 384 CG LEU A 722 -33.617 -4.068 0.893 1.00 0.00 C ATOM 385 CD1 LEU A 722 -34.344 -5.029 -0.034 1.00 0.00 C ATOM 386 CD2 LEU A 722 -33.237 -4.766 2.189 1.00 0.00 C ATOM 0 H LEU A 722 -33.348 -1.220 0.125 1.00 0.00 H new ATOM 0 HA LEU A 722 -31.632 -2.526 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -32.648 -3.198 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -31.633 -4.288 0.117 1.00 0.00 H new ATOM 0 HG LEU A 722 -34.288 -3.243 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -35.224 -5.427 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -34.652 -4.501 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -33.678 -5.849 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -34.133 -5.166 2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -32.545 -5.581 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -32.760 -4.052 2.860 1.00 0.00 H new ATOM 398 N GLU A 723 -30.286 -1.483 -0.872 1.00 0.00 N ATOM 399 CA GLU A 723 -29.016 -1.309 -1.572 1.00 0.00 C ATOM 400 C GLU A 723 -28.065 -0.389 -0.800 1.00 0.00 C ATOM 401 O GLU A 723 -26.879 -0.688 -0.672 1.00 0.00 O ATOM 402 CB GLU A 723 -29.241 -0.792 -3.004 1.00 0.00 C ATOM 403 CG GLU A 723 -29.836 0.602 -3.089 1.00 0.00 C ATOM 404 CD GLU A 723 -28.917 1.590 -3.772 1.00 0.00 C ATOM 405 OE1 GLU A 723 -28.700 1.457 -4.993 1.00 0.00 O ATOM 406 OE2 GLU A 723 -28.407 2.504 -3.091 1.00 0.00 O ATOM 0 H GLU A 723 -31.101 -1.143 -1.383 1.00 0.00 H new ATOM 0 HA GLU A 723 -28.543 -2.289 -1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -28.287 -0.798 -3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -29.899 -1.486 -3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -30.781 0.557 -3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -30.062 0.958 -2.084 1.00 0.00 H new ATOM 413 N THR A 724 -28.589 0.706 -0.260 1.00 0.00 N ATOM 414 CA THR A 724 -27.766 1.652 0.476 1.00 0.00 C ATOM 415 C THR A 724 -27.283 1.048 1.797 1.00 0.00 C ATOM 416 O THR A 724 -26.143 1.266 2.212 1.00 0.00 O ATOM 417 CB THR A 724 -28.533 2.961 0.740 1.00 0.00 C ATOM 418 OG1 THR A 724 -29.073 3.468 -0.491 1.00 0.00 O ATOM 419 CG2 THR A 724 -27.629 4.013 1.371 1.00 0.00 C ATOM 0 H THR A 724 -29.576 0.958 -0.319 1.00 0.00 H new ATOM 0 HA THR A 724 -26.895 1.879 -0.139 1.00 0.00 H new ATOM 0 HB THR A 724 -29.343 2.742 1.436 1.00 0.00 H new ATOM 0 HG1 THR A 724 -28.653 3.007 -1.247 1.00 0.00 H new ATOM 0 HG21 THR A 724 -28.199 4.925 1.545 1.00 0.00 H new ATOM 0 HG22 THR A 724 -27.243 3.640 2.320 1.00 0.00 H new ATOM 0 HG23 THR A 724 -26.797 4.228 0.700 1.00 0.00 H new ATOM 427 N SER A 725 -28.144 0.269 2.442 1.00 0.00 N ATOM 428 CA SER A 725 -27.783 -0.377 3.696 1.00 0.00 C ATOM 429 C SER A 725 -26.709 -1.444 3.478 1.00 0.00 C ATOM 430 O SER A 725 -25.802 -1.600 4.293 1.00 0.00 O ATOM 431 CB SER A 725 -29.019 -0.998 4.342 1.00 0.00 C ATOM 432 OG SER A 725 -30.044 -0.031 4.513 1.00 0.00 O ATOM 0 H SER A 725 -29.091 0.071 2.119 1.00 0.00 H new ATOM 0 HA SER A 725 -27.375 0.382 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 725 -29.386 -1.816 3.722 1.00 0.00 H new ATOM 0 HB3 SER A 725 -28.753 -1.426 5.309 1.00 0.00 H new ATOM 0 HG SER A 725 -30.685 -0.099 3.775 1.00 0.00 H new ATOM 438 N LEU A 726 -26.807 -2.163 2.370 1.00 0.00 N ATOM 439 CA LEU A 726 -25.857 -3.226 2.063 1.00 0.00 C ATOM 440 C LEU A 726 -24.521 -2.652 1.600 1.00 0.00 C ATOM 441 O LEU A 726 -23.454 -3.159 1.956 1.00 0.00 O ATOM 442 CB LEU A 726 -26.436 -4.157 0.998 1.00 0.00 C ATOM 443 CG LEU A 726 -27.611 -5.016 1.469 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.488 -5.419 0.296 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.106 -6.246 2.206 1.00 0.00 C ATOM 0 H LEU A 726 -27.534 -2.031 1.667 1.00 0.00 H new ATOM 0 HA LEU A 726 -25.679 -3.798 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -26.760 -3.557 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -25.644 -4.814 0.640 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.215 -4.424 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.317 -6.029 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -28.879 -4.525 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -27.898 -5.992 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -27.954 -6.847 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.479 -6.838 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -26.523 -5.937 3.073 1.00 0.00 H new ATOM 457 N GLN A 727 -24.582 -1.579 0.820 1.00 0.00 N ATOM 458 CA GLN A 727 -23.377 -0.935 0.311 1.00 0.00 C ATOM 459 C GLN A 727 -22.671 -0.142 1.408 1.00 0.00 C ATOM 460 O GLN A 727 -21.596 0.418 1.187 1.00 0.00 O ATOM 461 CB GLN A 727 -23.710 -0.021 -0.869 1.00 0.00 C ATOM 462 CG GLN A 727 -23.981 -0.773 -2.160 1.00 0.00 C ATOM 463 CD GLN A 727 -23.798 0.087 -3.394 1.00 0.00 C ATOM 464 OE1 GLN A 727 -23.169 -0.331 -4.369 1.00 0.00 O ATOM 465 NE2 GLN A 727 -24.354 1.287 -3.370 1.00 0.00 N ATOM 0 H GLN A 727 -25.453 -1.137 0.526 1.00 0.00 H new ATOM 0 HA GLN A 727 -22.702 -1.719 -0.033 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -24.584 0.580 -0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -22.883 0.671 -1.027 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -23.314 -1.633 -2.220 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.000 -1.161 -2.142 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -24.866 1.595 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -24.271 1.904 -4.178 1.00 0.00 H new ATOM 474 N ARG A 728 -23.287 -0.088 2.584 1.00 0.00 N ATOM 475 CA ARG A 728 -22.672 0.543 3.742 1.00 0.00 C ATOM 476 C ARG A 728 -21.412 -0.214 4.138 1.00 0.00 C ATOM 477 O ARG A 728 -20.378 0.386 4.429 1.00 0.00 O ATOM 478 CB ARG A 728 -23.651 0.577 4.914 1.00 0.00 C ATOM 479 CG ARG A 728 -23.836 1.957 5.522 1.00 0.00 C ATOM 480 CD ARG A 728 -23.183 2.068 6.896 1.00 0.00 C ATOM 481 NE ARG A 728 -22.812 0.766 7.460 1.00 0.00 N ATOM 482 CZ ARG A 728 -23.597 0.050 8.264 1.00 0.00 C ATOM 483 NH1 ARG A 728 -24.771 0.529 8.645 1.00 0.00 N ATOM 484 NH2 ARG A 728 -23.200 -1.134 8.713 1.00 0.00 N ATOM 0 H ARG A 728 -24.214 -0.475 2.759 1.00 0.00 H new ATOM 0 HA ARG A 728 -22.406 1.567 3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -24.619 0.207 4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -23.300 -0.106 5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -23.409 2.707 4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -24.900 2.176 5.608 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -22.293 2.692 6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -23.868 2.572 7.578 1.00 0.00 H new ATOM 0 HE ARG A 728 -21.896 0.385 7.222 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -25.076 1.448 8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -25.371 -0.021 9.261 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -22.288 -1.502 8.443 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -23.807 -1.676 9.328 1.00 0.00 H new ATOM 498 N SER A 729 -21.510 -1.536 4.147 1.00 0.00 N ATOM 499 CA SER A 729 -20.365 -2.389 4.413 1.00 0.00 C ATOM 500 C SER A 729 -19.520 -2.540 3.151 1.00 0.00 C ATOM 501 O SER A 729 -18.395 -2.039 3.070 1.00 0.00 O ATOM 502 CB SER A 729 -20.848 -3.757 4.896 1.00 0.00 C ATOM 503 OG SER A 729 -22.034 -3.628 5.664 1.00 0.00 O ATOM 0 H SER A 729 -22.378 -2.042 3.972 1.00 0.00 H new ATOM 0 HA SER A 729 -19.749 -1.935 5.189 1.00 0.00 H new ATOM 0 HB2 SER A 729 -21.032 -4.406 4.040 1.00 0.00 H new ATOM 0 HB3 SER A 729 -20.071 -4.232 5.495 1.00 0.00 H new ATOM 0 HG SER A 729 -22.328 -4.514 5.963 1.00 0.00 H new ATOM 509 N GLY A 730 -20.071 -3.232 2.170 1.00 0.00 N ATOM 510 CA GLY A 730 -19.408 -3.373 0.897 1.00 0.00 C ATOM 511 C GLY A 730 -20.122 -4.351 -0.006 1.00 0.00 C ATOM 512 O GLY A 730 -19.509 -4.966 -0.878 1.00 0.00 O ATOM 0 H GLY A 730 -20.974 -3.702 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.353 -2.401 0.407 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.383 -3.708 1.057 1.00 0.00 H new ATOM 516 N ILE A 731 -21.419 -4.507 0.208 1.00 0.00 N ATOM 517 CA ILE A 731 -22.220 -5.383 -0.627 1.00 0.00 C ATOM 518 C ILE A 731 -22.658 -4.635 -1.879 1.00 0.00 C ATOM 519 O ILE A 731 -23.686 -3.959 -1.884 1.00 0.00 O ATOM 520 CB ILE A 731 -23.464 -5.912 0.119 1.00 0.00 C ATOM 521 CG1 ILE A 731 -23.101 -6.335 1.551 1.00 0.00 C ATOM 522 CG2 ILE A 731 -24.080 -7.072 -0.648 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.114 -7.484 1.624 1.00 0.00 C ATOM 0 H ILE A 731 -21.937 -4.039 0.952 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.603 -6.240 -0.896 1.00 0.00 H new ATOM 0 HB ILE A 731 -24.199 -5.110 0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.683 -5.477 2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -24.013 -6.619 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.957 -7.437 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -24.376 -6.735 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -23.350 -7.876 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.910 -7.722 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.536 -8.358 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -21.186 -7.199 1.129 1.00 0.00 H new ATOM 535 N VAL A 732 -21.852 -4.743 -2.925 1.00 0.00 N ATOM 536 CA VAL A 732 -22.103 -4.028 -4.172 1.00 0.00 C ATOM 537 C VAL A 732 -23.354 -4.554 -4.866 1.00 0.00 C ATOM 538 O VAL A 732 -23.461 -5.739 -5.196 1.00 0.00 O ATOM 539 CB VAL A 732 -20.885 -4.102 -5.127 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.322 -5.515 -5.193 1.00 0.00 C ATOM 541 CG2 VAL A 732 -21.252 -3.603 -6.518 1.00 0.00 C ATOM 0 H VAL A 732 -21.013 -5.322 -2.936 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.266 -2.981 -3.915 1.00 0.00 H new ATOM 0 HB VAL A 732 -20.109 -3.450 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.469 -5.535 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.003 -5.826 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -21.091 -6.196 -5.557 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -20.380 -3.665 -7.169 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -22.054 -4.219 -6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.586 -2.567 -6.457 1.00 0.00 H new ATOM 551 N VAL A 733 -24.305 -3.662 -5.066 1.00 0.00 N ATOM 552 CA VAL A 733 -25.569 -4.013 -5.674 1.00 0.00 C ATOM 553 C VAL A 733 -25.520 -3.829 -7.186 1.00 0.00 C ATOM 554 O VAL A 733 -24.812 -2.961 -7.697 1.00 0.00 O ATOM 555 CB VAL A 733 -26.715 -3.170 -5.093 1.00 0.00 C ATOM 556 CG1 VAL A 733 -27.093 -3.664 -3.707 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.348 -1.693 -5.055 1.00 0.00 C ATOM 0 H VAL A 733 -24.222 -2.678 -4.812 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.754 -5.064 -5.451 1.00 0.00 H new ATOM 0 HB VAL A 733 -27.579 -3.283 -5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -27.906 -3.054 -3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -27.415 -4.704 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -26.230 -3.589 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.178 -1.122 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -25.464 -1.554 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -26.138 -1.344 -6.066 1.00 0.00 H new ATOM 567 N THR A 734 -26.258 -4.671 -7.895 1.00 0.00 N ATOM 568 CA THR A 734 -26.342 -4.597 -9.345 1.00 0.00 C ATOM 569 C THR A 734 -27.743 -4.943 -9.822 1.00 0.00 C ATOM 570 O THR A 734 -28.387 -5.854 -9.294 1.00 0.00 O ATOM 571 CB THR A 734 -25.323 -5.546 -10.011 1.00 0.00 C ATOM 572 OG1 THR A 734 -24.522 -6.186 -9.010 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.418 -4.789 -10.964 1.00 0.00 C ATOM 0 H THR A 734 -26.813 -5.421 -7.483 1.00 0.00 H new ATOM 0 HA THR A 734 -26.108 -3.572 -9.634 1.00 0.00 H new ATOM 0 HB THR A 734 -25.879 -6.295 -10.574 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.606 -5.840 -9.053 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.710 -5.481 -11.420 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.020 -4.321 -11.743 1.00 0.00 H new ATOM 0 HG23 THR A 734 -23.873 -4.021 -10.415 1.00 0.00 H new ATOM 581 N THR A 735 -28.217 -4.184 -10.796 1.00 0.00 N ATOM 582 CA THR A 735 -29.504 -4.434 -11.409 1.00 0.00 C ATOM 583 C THR A 735 -29.548 -5.826 -12.025 1.00 0.00 C ATOM 584 O THR A 735 -28.864 -6.092 -13.015 1.00 0.00 O ATOM 585 CB THR A 735 -29.782 -3.404 -12.512 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.043 -2.200 -12.273 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.266 -3.089 -12.605 1.00 0.00 C ATOM 0 H THR A 735 -27.720 -3.381 -11.181 1.00 0.00 H new ATOM 0 HA THR A 735 -30.261 -4.356 -10.629 1.00 0.00 H new ATOM 0 HB THR A 735 -29.461 -3.837 -13.460 1.00 0.00 H new ATOM 0 HG1 THR A 735 -29.230 -1.554 -12.986 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.434 -2.357 -13.395 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.818 -4.001 -12.833 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.612 -2.683 -11.654 1.00 0.00 H new ATOM 595 N TYR A 736 -30.334 -6.720 -11.445 1.00 0.00 N ATOM 596 CA TYR A 736 -30.459 -8.054 -11.997 1.00 0.00 C ATOM 597 C TYR A 736 -31.430 -8.049 -13.163 1.00 0.00 C ATOM 598 O TYR A 736 -32.644 -8.161 -12.987 1.00 0.00 O ATOM 599 CB TYR A 736 -30.903 -9.071 -10.949 1.00 0.00 C ATOM 600 CG TYR A 736 -30.768 -10.493 -11.445 1.00 0.00 C ATOM 601 CD1 TYR A 736 -29.520 -11.072 -11.628 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.894 -11.263 -11.705 1.00 0.00 C ATOM 603 CE1 TYR A 736 -29.398 -12.379 -12.060 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.781 -12.571 -12.131 1.00 0.00 C ATOM 605 CZ TYR A 736 -30.507 -13.086 -12.407 1.00 0.00 C ATOM 606 OH TYR A 736 -30.416 -14.429 -12.726 1.00 0.00 O ATOM 0 H TYR A 736 -30.886 -6.547 -10.605 1.00 0.00 H new ATOM 0 HA TYR A 736 -29.472 -8.355 -12.347 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -30.306 -8.944 -10.046 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.941 -8.880 -10.675 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.631 -10.492 -11.430 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.875 -10.831 -11.572 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -28.423 -12.839 -12.122 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -32.660 -13.187 -12.250 1.00 0.00 H new ATOM 0 HH TYR A 736 -29.549 -14.777 -12.430 1.00 0.00 H new ATOM 616 N GLU A 737 -30.884 -7.887 -14.351 1.00 0.00 N ATOM 617 CA GLU A 737 -31.675 -7.910 -15.569 1.00 0.00 C ATOM 618 C GLU A 737 -31.610 -9.297 -16.200 1.00 0.00 C ATOM 619 O GLU A 737 -32.560 -9.755 -16.834 1.00 0.00 O ATOM 620 CB GLU A 737 -31.157 -6.851 -16.544 1.00 0.00 C ATOM 621 CG GLU A 737 -30.781 -5.541 -15.862 1.00 0.00 C ATOM 622 CD GLU A 737 -29.639 -4.824 -16.547 1.00 0.00 C ATOM 623 OE1 GLU A 737 -28.517 -5.363 -16.572 1.00 0.00 O ATOM 624 OE2 GLU A 737 -29.862 -3.710 -17.069 1.00 0.00 O ATOM 0 H GLU A 737 -29.886 -7.737 -14.501 1.00 0.00 H new ATOM 0 HA GLU A 737 -32.714 -7.684 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -30.286 -7.244 -17.068 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -31.920 -6.655 -17.297 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -31.652 -4.886 -15.840 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -30.507 -5.743 -14.826 1.00 0.00 H new ATOM 631 N GLY A 738 -30.484 -9.961 -15.996 1.00 0.00 N ATOM 632 CA GLY A 738 -30.285 -11.291 -16.530 1.00 0.00 C ATOM 633 C GLY A 738 -28.821 -11.659 -16.535 1.00 0.00 C ATOM 634 O GLY A 738 -28.253 -11.989 -17.577 1.00 0.00 O ATOM 0 H GLY A 738 -29.695 -9.597 -15.463 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -30.843 -12.013 -15.934 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -30.680 -11.342 -17.545 1.00 0.00 H new ATOM 638 N GLN A 739 -28.208 -11.600 -15.366 1.00 0.00 N ATOM 639 CA GLN A 739 -26.772 -11.768 -15.245 1.00 0.00 C ATOM 640 C GLN A 739 -26.406 -13.165 -14.746 1.00 0.00 C ATOM 641 O GLN A 739 -27.078 -14.150 -15.068 1.00 0.00 O ATOM 642 CB GLN A 739 -26.205 -10.701 -14.309 1.00 0.00 C ATOM 643 CG GLN A 739 -25.942 -9.370 -14.996 1.00 0.00 C ATOM 644 CD GLN A 739 -27.125 -8.419 -14.914 1.00 0.00 C ATOM 645 OE1 GLN A 739 -28.249 -8.824 -14.620 1.00 0.00 O ATOM 646 NE2 GLN A 739 -26.880 -7.149 -15.181 1.00 0.00 N ATOM 0 H GLN A 739 -28.688 -11.436 -14.481 1.00 0.00 H new ATOM 0 HA GLN A 739 -26.333 -11.652 -16.236 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -26.901 -10.544 -13.485 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -25.275 -11.067 -13.875 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -25.071 -8.898 -14.542 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -25.698 -9.549 -16.043 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -25.934 -6.852 -15.421 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -27.636 -6.466 -15.147 1.00 0.00 H new ATOM 655 N GLU A 740 -25.348 -13.238 -13.949 1.00 0.00 N ATOM 656 CA GLU A 740 -24.794 -14.508 -13.503 1.00 0.00 C ATOM 657 C GLU A 740 -25.130 -14.770 -12.040 1.00 0.00 C ATOM 658 O GLU A 740 -24.854 -13.941 -11.174 1.00 0.00 O ATOM 659 CB GLU A 740 -23.274 -14.503 -13.691 1.00 0.00 C ATOM 660 CG GLU A 740 -22.640 -13.134 -13.482 1.00 0.00 C ATOM 661 CD GLU A 740 -21.135 -13.197 -13.342 1.00 0.00 C ATOM 662 OE1 GLU A 740 -20.639 -14.071 -12.604 1.00 0.00 O ATOM 663 OE2 GLU A 740 -20.441 -12.375 -13.974 1.00 0.00 O ATOM 0 H GLU A 740 -24.851 -12.420 -13.595 1.00 0.00 H new ATOM 0 HA GLU A 740 -25.236 -15.303 -14.103 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -22.827 -15.212 -12.994 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -23.039 -14.854 -14.696 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -22.895 -12.489 -14.323 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -23.064 -12.675 -12.589 1.00 0.00 H new ATOM 670 N PRO A 741 -25.748 -15.924 -11.748 1.00 0.00 N ATOM 671 CA PRO A 741 -26.036 -16.334 -10.376 1.00 0.00 C ATOM 672 C PRO A 741 -24.806 -16.899 -9.671 1.00 0.00 C ATOM 673 O PRO A 741 -24.186 -17.856 -10.141 1.00 0.00 O ATOM 674 CB PRO A 741 -27.101 -17.415 -10.552 1.00 0.00 C ATOM 675 CG PRO A 741 -26.828 -18.008 -11.892 1.00 0.00 C ATOM 676 CD PRO A 741 -26.238 -16.904 -12.735 1.00 0.00 C ATOM 0 HA PRO A 741 -26.357 -15.498 -9.755 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -27.034 -18.167 -9.766 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -28.105 -16.992 -10.504 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -26.137 -18.847 -11.812 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -27.744 -18.392 -12.341 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -25.430 -17.273 -13.366 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -26.985 -16.465 -13.397 1.00 0.00 H new ATOM 684 N THR A 742 -24.454 -16.308 -8.543 1.00 0.00 N ATOM 685 CA THR A 742 -23.321 -16.771 -7.760 1.00 0.00 C ATOM 686 C THR A 742 -23.774 -17.213 -6.368 1.00 0.00 C ATOM 687 O THR A 742 -24.664 -16.596 -5.779 1.00 0.00 O ATOM 688 CB THR A 742 -22.259 -15.659 -7.633 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.438 -14.697 -8.678 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.849 -16.226 -7.704 1.00 0.00 C ATOM 0 H THR A 742 -24.939 -15.503 -8.147 1.00 0.00 H new ATOM 0 HA THR A 742 -22.880 -17.624 -8.276 1.00 0.00 H new ATOM 0 HB THR A 742 -22.387 -15.182 -6.661 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.616 -13.817 -8.285 1.00 0.00 H new ATOM 0 HG21 THR A 742 -20.126 -15.416 -7.611 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.702 -16.938 -6.892 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.708 -16.731 -8.660 1.00 0.00 H new ATOM 698 N PRO A 743 -23.183 -18.295 -5.828 1.00 0.00 N ATOM 699 CA PRO A 743 -23.512 -18.813 -4.487 1.00 0.00 C ATOM 700 C PRO A 743 -23.132 -17.847 -3.362 1.00 0.00 C ATOM 701 O PRO A 743 -23.363 -18.124 -2.187 1.00 0.00 O ATOM 702 CB PRO A 743 -22.690 -20.100 -4.383 1.00 0.00 C ATOM 703 CG PRO A 743 -21.589 -19.933 -5.370 1.00 0.00 C ATOM 704 CD PRO A 743 -22.166 -19.126 -6.496 1.00 0.00 C ATOM 0 HA PRO A 743 -24.586 -18.964 -4.374 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -22.299 -20.239 -3.375 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -23.297 -20.976 -4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.736 -19.424 -4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -21.232 -20.900 -5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -21.406 -18.517 -6.985 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -22.607 -19.763 -7.263 1.00 0.00 H new ATOM 712 N GLU A 744 -22.547 -16.716 -3.729 1.00 0.00 N ATOM 713 CA GLU A 744 -22.179 -15.693 -2.762 1.00 0.00 C ATOM 714 C GLU A 744 -23.168 -14.542 -2.807 1.00 0.00 C ATOM 715 O GLU A 744 -23.158 -13.657 -1.950 1.00 0.00 O ATOM 716 CB GLU A 744 -20.778 -15.175 -3.066 1.00 0.00 C ATOM 717 CG GLU A 744 -19.684 -16.006 -2.432 1.00 0.00 C ATOM 718 CD GLU A 744 -19.420 -15.603 -1.002 1.00 0.00 C ATOM 719 OE1 GLU A 744 -20.341 -15.704 -0.166 1.00 0.00 O ATOM 720 OE2 GLU A 744 -18.286 -15.184 -0.700 1.00 0.00 O ATOM 0 H GLU A 744 -22.316 -16.483 -4.695 1.00 0.00 H new ATOM 0 HA GLU A 744 -22.195 -16.133 -1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.631 -15.156 -4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.694 -14.147 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.964 -17.059 -2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.767 -15.901 -3.013 1.00 0.00 H new ATOM 727 N ASP A 745 -24.041 -14.587 -3.795 1.00 0.00 N ATOM 728 CA ASP A 745 -24.924 -13.469 -4.088 1.00 0.00 C ATOM 729 C ASP A 745 -26.365 -13.833 -3.797 1.00 0.00 C ATOM 730 O ASP A 745 -26.753 -15.008 -3.851 1.00 0.00 O ATOM 731 CB ASP A 745 -24.805 -13.038 -5.556 1.00 0.00 C ATOM 732 CG ASP A 745 -23.390 -12.703 -6.006 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.525 -12.502 -5.120 1.00 0.00 O ATOM 734 OD2 ASP A 745 -23.129 -12.642 -7.224 1.00 0.00 O ATOM 0 H ASP A 745 -24.160 -15.390 -4.413 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.621 -12.641 -3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -25.194 -13.837 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.439 -12.166 -5.718 1.00 0.00 H new ATOM 739 N VAL A 746 -27.157 -12.823 -3.488 1.00 0.00 N ATOM 740 CA VAL A 746 -28.566 -13.016 -3.220 1.00 0.00 C ATOM 741 C VAL A 746 -29.420 -12.279 -4.249 1.00 0.00 C ATOM 742 O VAL A 746 -29.017 -11.239 -4.776 1.00 0.00 O ATOM 743 CB VAL A 746 -28.947 -12.562 -1.792 1.00 0.00 C ATOM 744 CG1 VAL A 746 -28.019 -13.185 -0.759 1.00 0.00 C ATOM 745 CG2 VAL A 746 -28.939 -11.047 -1.667 1.00 0.00 C ATOM 0 H VAL A 746 -26.844 -11.855 -3.417 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.763 -14.085 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.963 -12.908 -1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -28.307 -12.851 0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -28.092 -14.271 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -26.992 -12.880 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -29.211 -10.764 -0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -27.942 -10.668 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -29.657 -10.620 -2.367 1.00 0.00 H new ATOM 755 N LEU A 747 -30.581 -12.841 -4.551 1.00 0.00 N ATOM 756 CA LEU A 747 -31.499 -12.250 -5.514 1.00 0.00 C ATOM 757 C LEU A 747 -32.712 -11.666 -4.801 1.00 0.00 C ATOM 758 O LEU A 747 -33.587 -12.400 -4.359 1.00 0.00 O ATOM 759 CB LEU A 747 -31.964 -13.308 -6.519 1.00 0.00 C ATOM 760 CG LEU A 747 -31.994 -12.878 -7.991 1.00 0.00 C ATOM 761 CD1 LEU A 747 -33.076 -13.638 -8.738 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.218 -11.379 -8.126 1.00 0.00 C ATOM 0 H LEU A 747 -30.912 -13.713 -4.139 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.975 -11.454 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -31.311 -14.176 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.966 -13.632 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 747 -31.024 -13.114 -8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -33.087 -13.324 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -32.873 -14.708 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -34.046 -13.429 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.234 -11.107 -9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -33.170 -11.111 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.411 -10.844 -7.626 1.00 0.00 H new ATOM 774 N ILE A 748 -32.756 -10.353 -4.686 1.00 0.00 N ATOM 775 CA ILE A 748 -33.887 -9.680 -4.065 1.00 0.00 C ATOM 776 C ILE A 748 -34.825 -9.142 -5.138 1.00 0.00 C ATOM 777 O ILE A 748 -34.471 -8.228 -5.876 1.00 0.00 O ATOM 778 CB ILE A 748 -33.431 -8.517 -3.163 1.00 0.00 C ATOM 779 CG1 ILE A 748 -32.075 -8.827 -2.525 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.475 -8.239 -2.094 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.183 -7.612 -2.375 1.00 0.00 C ATOM 0 H ILE A 748 -32.021 -9.727 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.406 -10.412 -3.446 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.320 -7.625 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -32.238 -9.271 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.560 -9.573 -3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.140 -7.415 -1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.419 -7.972 -2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.615 -9.130 -1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.240 -7.908 -1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -30.989 -7.180 -3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.678 -6.873 -1.744 1.00 0.00 H new ATOM 793 N THR A 749 -36.013 -9.718 -5.231 1.00 0.00 N ATOM 794 CA THR A 749 -36.950 -9.354 -6.283 1.00 0.00 C ATOM 795 C THR A 749 -38.288 -8.911 -5.707 1.00 0.00 C ATOM 796 O THR A 749 -38.640 -9.264 -4.578 1.00 0.00 O ATOM 797 CB THR A 749 -37.194 -10.540 -7.249 1.00 0.00 C ATOM 798 OG1 THR A 749 -38.062 -11.510 -6.641 1.00 0.00 O ATOM 799 CG2 THR A 749 -35.884 -11.212 -7.639 1.00 0.00 C ATOM 0 H THR A 749 -36.351 -10.438 -4.593 1.00 0.00 H new ATOM 0 HA THR A 749 -36.501 -8.525 -6.830 1.00 0.00 H new ATOM 0 HB THR A 749 -37.664 -10.141 -8.148 1.00 0.00 H new ATOM 0 HG1 THR A 749 -38.967 -11.411 -7.003 1.00 0.00 H new ATOM 0 HG21 THR A 749 -36.088 -12.040 -8.317 1.00 0.00 H new ATOM 0 HG22 THR A 749 -35.237 -10.488 -8.134 1.00 0.00 H new ATOM 0 HG23 THR A 749 -35.388 -11.589 -6.745 1.00 0.00 H new ATOM 807 N ASP A 750 -39.021 -8.121 -6.475 1.00 0.00 N ATOM 808 CA ASP A 750 -40.409 -7.833 -6.152 1.00 0.00 C ATOM 809 C ASP A 750 -41.297 -8.544 -7.165 1.00 0.00 C ATOM 810 O ASP A 750 -41.048 -8.483 -8.373 1.00 0.00 O ATOM 811 CB ASP A 750 -40.672 -6.316 -6.075 1.00 0.00 C ATOM 812 CG ASP A 750 -41.458 -5.740 -7.239 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.704 -5.859 -7.253 1.00 0.00 O ATOM 814 OD2 ASP A 750 -40.835 -5.107 -8.111 1.00 0.00 O ATOM 0 H ASP A 750 -38.680 -7.669 -7.323 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.648 -8.212 -5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -41.211 -6.103 -5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.714 -5.799 -6.012 1.00 0.00 H new ATOM 819 N GLU A 751 -42.292 -9.256 -6.642 1.00 0.00 N ATOM 820 CA GLU A 751 -43.094 -10.212 -7.405 1.00 0.00 C ATOM 821 C GLU A 751 -42.272 -11.471 -7.706 1.00 0.00 C ATOM 822 O GLU A 751 -41.040 -11.434 -7.753 1.00 0.00 O ATOM 823 CB GLU A 751 -43.649 -9.612 -8.704 1.00 0.00 C ATOM 824 CG GLU A 751 -44.731 -10.468 -9.348 1.00 0.00 C ATOM 825 CD GLU A 751 -46.099 -10.216 -8.767 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.724 -9.197 -9.125 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.559 -11.039 -7.949 1.00 0.00 O ATOM 0 H GLU A 751 -42.569 -9.185 -5.663 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.952 -10.477 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -44.055 -8.622 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -42.832 -9.478 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -44.754 -10.270 -10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -44.477 -11.521 -9.224 1.00 0.00 H new ATOM 834 N VAL A 752 -42.966 -12.589 -7.877 1.00 0.00 N ATOM 835 CA VAL A 752 -42.323 -13.864 -8.134 1.00 0.00 C ATOM 836 C VAL A 752 -41.722 -13.890 -9.536 1.00 0.00 C ATOM 837 O VAL A 752 -42.411 -13.653 -10.534 1.00 0.00 O ATOM 838 CB VAL A 752 -43.323 -15.030 -7.934 1.00 0.00 C ATOM 839 CG1 VAL A 752 -43.099 -16.158 -8.930 1.00 0.00 C ATOM 840 CG2 VAL A 752 -43.222 -15.549 -6.512 1.00 0.00 C ATOM 0 H VAL A 752 -43.984 -12.634 -7.841 1.00 0.00 H new ATOM 0 HA VAL A 752 -41.511 -13.991 -7.418 1.00 0.00 H new ATOM 0 HB VAL A 752 -44.326 -14.644 -8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -43.824 -16.952 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -43.222 -15.778 -9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -42.090 -16.554 -8.811 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -43.926 -16.369 -6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -42.209 -15.905 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -43.458 -14.746 -5.814 1.00 0.00 H new ATOM 850 N VAL A 753 -40.428 -14.155 -9.597 1.00 0.00 N ATOM 851 CA VAL A 753 -39.716 -14.200 -10.861 1.00 0.00 C ATOM 852 C VAL A 753 -39.501 -15.642 -11.303 1.00 0.00 C ATOM 853 O VAL A 753 -39.483 -16.561 -10.482 1.00 0.00 O ATOM 854 CB VAL A 753 -38.351 -13.486 -10.775 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.538 -11.978 -10.699 1.00 0.00 C ATOM 856 CG2 VAL A 753 -37.550 -13.986 -9.579 1.00 0.00 C ATOM 0 H VAL A 753 -39.847 -14.343 -8.780 1.00 0.00 H new ATOM 0 HA VAL A 753 -40.332 -13.679 -11.594 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.791 -13.719 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.564 -11.493 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -39.062 -11.631 -11.590 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -39.123 -11.728 -9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -36.592 -13.468 -9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -38.106 -13.791 -8.662 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -37.379 -15.058 -9.678 1.00 0.00 H new ATOM 866 N SER A 754 -39.348 -15.831 -12.600 1.00 0.00 N ATOM 867 CA SER A 754 -39.113 -17.149 -13.159 1.00 0.00 C ATOM 868 C SER A 754 -37.628 -17.500 -13.068 1.00 0.00 C ATOM 869 O SER A 754 -36.901 -17.448 -14.060 1.00 0.00 O ATOM 870 CB SER A 754 -39.589 -17.171 -14.612 1.00 0.00 C ATOM 871 OG SER A 754 -40.413 -16.043 -14.890 1.00 0.00 O ATOM 0 H SER A 754 -39.383 -15.082 -13.291 1.00 0.00 H new ATOM 0 HA SER A 754 -39.672 -17.894 -12.592 1.00 0.00 H new ATOM 0 HB2 SER A 754 -38.729 -17.173 -15.281 1.00 0.00 H new ATOM 0 HB3 SER A 754 -40.144 -18.089 -14.804 1.00 0.00 H new ATOM 0 HG SER A 754 -40.706 -16.074 -15.825 1.00 0.00 H new ATOM 877 N LYS A 755 -37.176 -17.836 -11.865 1.00 0.00 N ATOM 878 CA LYS A 755 -35.766 -18.104 -11.639 1.00 0.00 C ATOM 879 C LYS A 755 -35.556 -19.038 -10.451 1.00 0.00 C ATOM 880 O LYS A 755 -36.068 -18.799 -9.356 1.00 0.00 O ATOM 881 CB LYS A 755 -35.022 -16.788 -11.400 1.00 0.00 C ATOM 882 CG LYS A 755 -33.515 -16.945 -11.313 1.00 0.00 C ATOM 883 CD LYS A 755 -32.829 -16.459 -12.576 1.00 0.00 C ATOM 884 CE LYS A 755 -31.602 -17.294 -12.894 1.00 0.00 C ATOM 885 NZ LYS A 755 -31.447 -17.525 -14.353 1.00 0.00 N ATOM 0 H LYS A 755 -37.764 -17.928 -11.037 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.371 -18.597 -12.527 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -35.260 -16.095 -12.207 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -35.385 -16.338 -10.476 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.139 -16.386 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -33.267 -17.993 -11.144 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -33.528 -16.503 -13.412 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -32.540 -15.415 -12.456 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -30.713 -16.793 -12.510 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -31.674 -18.253 -12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -30.597 -18.099 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -32.283 -18.026 -14.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -31.352 -16.611 -14.841 1.00 0.00 H new ATOM 899 N LYS A 756 -34.814 -20.107 -10.678 1.00 0.00 N ATOM 900 CA LYS A 756 -34.356 -20.961 -9.597 1.00 0.00 C ATOM 901 C LYS A 756 -32.975 -20.503 -9.145 1.00 0.00 C ATOM 902 O LYS A 756 -31.956 -21.055 -9.560 1.00 0.00 O ATOM 903 CB LYS A 756 -34.307 -22.426 -10.039 1.00 0.00 C ATOM 904 CG LYS A 756 -35.461 -23.268 -9.516 1.00 0.00 C ATOM 905 CD LYS A 756 -35.715 -23.016 -8.039 1.00 0.00 C ATOM 906 CE LYS A 756 -37.140 -22.543 -7.796 1.00 0.00 C ATOM 907 NZ LYS A 756 -37.204 -21.087 -7.504 1.00 0.00 N ATOM 0 H LYS A 756 -34.515 -20.405 -11.606 1.00 0.00 H new ATOM 0 HA LYS A 756 -35.058 -20.884 -8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -34.305 -22.467 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.368 -22.865 -9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -36.363 -23.042 -10.084 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -35.241 -24.324 -9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -35.532 -23.931 -7.475 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -35.013 -22.268 -7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -37.749 -22.764 -8.673 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -37.569 -23.099 -6.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -38.092 -20.871 -7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -36.398 -20.817 -6.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -37.166 -20.552 -8.395 1.00 0.00 H new ATOM 921 N TRP A 757 -32.953 -19.470 -8.314 1.00 0.00 N ATOM 922 CA TRP A 757 -31.706 -18.891 -7.838 1.00 0.00 C ATOM 923 C TRP A 757 -30.979 -19.860 -6.912 1.00 0.00 C ATOM 924 O TRP A 757 -31.319 -19.992 -5.740 1.00 0.00 O ATOM 925 CB TRP A 757 -31.979 -17.571 -7.114 1.00 0.00 C ATOM 926 CG TRP A 757 -30.738 -16.834 -6.705 1.00 0.00 C ATOM 927 CD1 TRP A 757 -30.157 -16.825 -5.470 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.931 -15.992 -7.536 1.00 0.00 C ATOM 929 NE1 TRP A 757 -29.039 -16.027 -5.480 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.878 -15.507 -6.737 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.994 -15.604 -8.879 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.903 -14.650 -7.236 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -29.025 -14.752 -9.370 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.990 -14.287 -8.552 1.00 0.00 C ATOM 0 H TRP A 757 -33.791 -19.014 -7.954 1.00 0.00 H new ATOM 0 HA TRP A 757 -31.067 -18.696 -8.699 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.574 -16.928 -7.763 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -32.579 -17.772 -6.227 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.523 -17.366 -4.610 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -28.429 -15.851 -4.682 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.786 -15.964 -9.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -27.105 -14.284 -6.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -29.067 -14.439 -10.403 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -27.243 -13.627 -8.968 1.00 0.00 H new ATOM 945 N GLN A 758 -29.980 -20.536 -7.454 1.00 0.00 N ATOM 946 CA GLN A 758 -29.185 -21.471 -6.676 1.00 0.00 C ATOM 947 C GLN A 758 -27.895 -20.801 -6.226 1.00 0.00 C ATOM 948 O GLN A 758 -26.800 -21.338 -6.397 1.00 0.00 O ATOM 949 CB GLN A 758 -28.893 -22.733 -7.491 1.00 0.00 C ATOM 950 CG GLN A 758 -29.918 -23.834 -7.275 1.00 0.00 C ATOM 951 CD GLN A 758 -30.366 -24.487 -8.569 1.00 0.00 C ATOM 952 OE1 GLN A 758 -30.433 -25.712 -8.667 1.00 0.00 O ATOM 953 NE2 GLN A 758 -30.690 -23.680 -9.567 1.00 0.00 N ATOM 0 H GLN A 758 -29.700 -20.455 -8.431 1.00 0.00 H new ATOM 0 HA GLN A 758 -29.748 -21.768 -5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -28.863 -22.475 -8.550 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -27.904 -23.108 -7.226 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -29.494 -24.594 -6.618 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -30.787 -23.419 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -30.622 -22.669 -9.448 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -31.008 -24.069 -10.455 1.00 0.00 H new ATOM 962 N GLY A 759 -28.042 -19.611 -5.664 1.00 0.00 N ATOM 963 CA GLY A 759 -26.903 -18.874 -5.168 1.00 0.00 C ATOM 964 C GLY A 759 -26.823 -18.932 -3.661 1.00 0.00 C ATOM 965 O GLY A 759 -26.924 -20.009 -3.074 1.00 0.00 O ATOM 0 H GLY A 759 -28.939 -19.141 -5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.988 -19.282 -5.598 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.971 -17.835 -5.491 1.00 0.00 H new ATOM 969 N ARG A 760 -26.644 -17.782 -3.025 1.00 0.00 N ATOM 970 CA ARG A 760 -26.618 -17.739 -1.572 1.00 0.00 C ATOM 971 C ARG A 760 -28.038 -17.767 -1.022 1.00 0.00 C ATOM 972 O ARG A 760 -28.361 -18.570 -0.148 1.00 0.00 O ATOM 973 CB ARG A 760 -25.882 -16.503 -1.055 1.00 0.00 C ATOM 974 CG ARG A 760 -25.361 -16.676 0.364 1.00 0.00 C ATOM 975 CD ARG A 760 -24.364 -15.592 0.743 1.00 0.00 C ATOM 976 NE ARG A 760 -22.992 -16.102 0.814 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.501 -16.820 1.828 1.00 0.00 C ATOM 978 NH1 ARG A 760 -23.270 -17.166 2.854 1.00 0.00 N ATOM 979 NH2 ARG A 760 -21.232 -17.203 1.799 1.00 0.00 N ATOM 0 H ARG A 760 -26.517 -16.880 -3.485 1.00 0.00 H new ATOM 0 HA ARG A 760 -26.076 -18.619 -1.225 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -25.047 -16.279 -1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.554 -15.646 -1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -26.198 -16.658 1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -24.887 -17.653 0.459 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -24.412 -14.785 0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -24.642 -15.166 1.707 1.00 0.00 H new ATOM 0 HE ARG A 760 -22.368 -15.894 0.034 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -24.250 -16.883 2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -22.881 -17.714 3.621 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -20.641 -16.949 1.008 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -20.847 -17.751 2.568 1.00 0.00 H new ATOM 993 N ALA A 761 -28.881 -16.888 -1.548 1.00 0.00 N ATOM 994 CA ALA A 761 -30.276 -16.812 -1.135 1.00 0.00 C ATOM 995 C ALA A 761 -31.068 -15.957 -2.111 1.00 0.00 C ATOM 996 O ALA A 761 -30.499 -15.142 -2.832 1.00 0.00 O ATOM 997 CB ALA A 761 -30.392 -16.245 0.276 1.00 0.00 C ATOM 0 H ALA A 761 -28.620 -16.213 -2.267 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.688 -17.821 -1.135 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.442 -16.197 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.854 -16.889 0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.963 -15.243 0.302 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.370 -16.154 -2.141 1.00 0.00 N ATOM 1004 CA VAL A 762 -33.251 -15.353 -2.976 1.00 0.00 C ATOM 1005 C VAL A 762 -34.466 -14.913 -2.166 1.00 0.00 C ATOM 1006 O VAL A 762 -35.177 -15.737 -1.600 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.700 -16.128 -4.244 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -34.050 -17.570 -3.907 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.872 -15.434 -4.931 1.00 0.00 C ATOM 0 H VAL A 762 -32.848 -16.868 -1.592 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.697 -14.475 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.861 -16.136 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.361 -18.090 -4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.177 -18.067 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.863 -17.587 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -35.163 -16.001 -5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.715 -15.377 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.576 -14.427 -5.227 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.678 -13.610 -2.089 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.778 -13.056 -1.319 1.00 0.00 C ATOM 1021 C VAL A 763 -36.767 -12.369 -2.249 1.00 0.00 C ATOM 1022 O VAL A 763 -36.438 -11.377 -2.902 1.00 0.00 O ATOM 1023 CB VAL A 763 -35.286 -12.046 -0.257 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.443 -11.564 0.606 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -34.193 -12.660 0.607 1.00 0.00 C ATOM 0 H VAL A 763 -34.098 -12.912 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 763 -36.264 -13.882 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.866 -11.185 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -36.074 -10.854 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -37.188 -11.077 -0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.897 -12.415 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.862 -11.931 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.583 -13.542 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -33.350 -12.947 -0.022 1.00 0.00 H new ATOM 1035 N THR A 764 -37.969 -12.905 -2.317 1.00 0.00 N ATOM 1036 CA THR A 764 -38.989 -12.367 -3.192 1.00 0.00 C ATOM 1037 C THR A 764 -40.136 -11.742 -2.392 1.00 0.00 C ATOM 1038 O THR A 764 -40.799 -12.412 -1.590 1.00 0.00 O ATOM 1039 CB THR A 764 -39.529 -13.464 -4.133 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.503 -13.864 -5.053 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.743 -12.980 -4.904 1.00 0.00 C ATOM 0 H THR A 764 -38.263 -13.717 -1.774 1.00 0.00 H new ATOM 0 HA THR A 764 -38.530 -11.582 -3.793 1.00 0.00 H new ATOM 0 HB THR A 764 -39.829 -14.315 -3.522 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.284 -13.115 -5.645 1.00 0.00 H new ATOM 0 HG21 THR A 764 -41.100 -13.776 -5.558 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.532 -12.704 -4.204 1.00 0.00 H new ATOM 0 HG23 THR A 764 -40.470 -12.112 -5.504 1.00 0.00 H new ATOM 1049 N PHE A 765 -40.339 -10.445 -2.601 1.00 0.00 N ATOM 1050 CA PHE A 765 -41.452 -9.723 -1.999 1.00 0.00 C ATOM 1051 C PHE A 765 -42.693 -9.907 -2.854 1.00 0.00 C ATOM 1052 O PHE A 765 -42.871 -9.217 -3.854 1.00 0.00 O ATOM 1053 CB PHE A 765 -41.131 -8.231 -1.883 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.994 -7.918 -0.959 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -38.684 -7.969 -1.408 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -40.235 -7.562 0.357 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -37.638 -7.673 -0.561 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -39.192 -7.265 1.209 1.00 0.00 C ATOM 1059 CZ PHE A 765 -37.892 -7.321 0.747 1.00 0.00 C ATOM 0 H PHE A 765 -39.739 -9.868 -3.190 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.626 -10.121 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.896 -7.843 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -42.021 -7.705 -1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -38.481 -8.244 -2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -41.251 -7.516 0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -36.621 -7.717 -0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -39.391 -6.990 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 765 -37.073 -7.089 1.412 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.551 -10.834 -2.474 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.678 -11.178 -3.317 1.00 0.00 C ATOM 1071 C CYS A 766 -45.949 -11.413 -2.520 1.00 0.00 C ATOM 1072 O CYS A 766 -45.923 -11.999 -1.435 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.343 -12.422 -4.132 1.00 0.00 C ATOM 1074 SG CYS A 766 -45.152 -12.477 -5.742 1.00 0.00 S ATOM 0 H CYS A 766 -43.491 -11.356 -1.600 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.863 -10.331 -3.978 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -43.264 -12.471 -4.276 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -44.628 -13.306 -3.562 1.00 0.00 H new ATOM 0 HG CYS A 766 -45.666 -11.313 -6.009 1.00 0.00 H new ATOM 1080 N ARG A 767 -47.064 -10.957 -3.076 1.00 0.00 N ATOM 1081 CA ARG A 767 -48.371 -11.206 -2.491 1.00 0.00 C ATOM 1082 C ARG A 767 -49.101 -12.283 -3.284 1.00 0.00 C ATOM 1083 O ARG A 767 -49.885 -13.049 -2.729 1.00 0.00 O ATOM 1084 CB ARG A 767 -49.217 -9.927 -2.435 1.00 0.00 C ATOM 1085 CG ARG A 767 -48.828 -8.865 -3.452 1.00 0.00 C ATOM 1086 CD ARG A 767 -48.261 -7.623 -2.778 1.00 0.00 C ATOM 1087 NE ARG A 767 -48.971 -7.290 -1.544 1.00 0.00 N ATOM 1088 CZ ARG A 767 -49.340 -6.059 -1.201 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -49.079 -5.035 -2.006 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -49.981 -5.865 -0.055 1.00 0.00 N ATOM 0 H ARG A 767 -47.087 -10.410 -3.936 1.00 0.00 H new ATOM 0 HA ARG A 767 -48.220 -11.550 -1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -50.263 -10.192 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -49.140 -9.500 -1.435 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -48.090 -9.274 -4.142 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -49.701 -8.591 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -47.206 -7.782 -2.556 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -48.318 -6.780 -3.467 1.00 0.00 H new ATOM 0 HE ARG A 767 -49.198 -8.051 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -48.594 -5.192 -2.890 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -49.363 -4.092 -1.740 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -50.187 -6.656 0.555 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -50.268 -4.924 0.216 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.830 -12.346 -4.584 1.00 0.00 N ATOM 1105 CA ARG A 768 -49.425 -13.371 -5.434 1.00 0.00 C ATOM 1106 C ARG A 768 -48.614 -14.661 -5.350 1.00 0.00 C ATOM 1107 O ARG A 768 -49.170 -15.729 -5.111 1.00 0.00 O ATOM 1108 CB ARG A 768 -49.507 -12.892 -6.888 1.00 0.00 C ATOM 1109 CG ARG A 768 -50.878 -13.089 -7.526 1.00 0.00 C ATOM 1110 CD ARG A 768 -51.577 -14.333 -6.993 1.00 0.00 C ATOM 1111 NE ARG A 768 -51.877 -15.296 -8.050 1.00 0.00 N ATOM 1112 CZ ARG A 768 -51.381 -16.535 -8.099 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -50.596 -16.986 -7.124 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -51.686 -17.330 -9.115 1.00 0.00 N ATOM 0 H ARG A 768 -48.205 -11.703 -5.070 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.437 -13.565 -5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -49.247 -11.834 -6.927 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -48.762 -13.425 -7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -51.498 -12.213 -7.333 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -50.767 -13.169 -8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -50.947 -14.807 -6.241 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -52.502 -14.042 -6.496 1.00 0.00 H new ATOM 0 HE ARG A 768 -52.505 -15.003 -8.798 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -50.369 -16.384 -6.332 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -50.221 -17.933 -7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -52.299 -16.995 -9.858 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -51.308 -18.276 -9.153 1.00 0.00 H new ATOM 1128 N HIS A 769 -47.298 -14.529 -5.546 1.00 0.00 N ATOM 1129 CA HIS A 769 -46.329 -15.636 -5.456 1.00 0.00 C ATOM 1130 C HIS A 769 -46.778 -16.885 -6.208 1.00 0.00 C ATOM 1131 O HIS A 769 -47.403 -17.787 -5.653 1.00 0.00 O ATOM 1132 CB HIS A 769 -45.927 -15.968 -3.999 1.00 0.00 C ATOM 1133 CG HIS A 769 -47.051 -16.160 -3.013 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -47.473 -15.170 -2.149 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -47.820 -17.246 -2.735 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -48.446 -15.637 -1.388 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -48.678 -16.892 -1.721 1.00 0.00 N ATOM 0 H HIS A 769 -46.864 -13.635 -5.776 1.00 0.00 H new ATOM 0 HA HIS A 769 -45.433 -15.271 -5.958 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -45.326 -16.877 -4.011 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -45.286 -15.167 -3.632 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -47.767 -18.209 -3.221 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -48.966 -15.083 -0.620 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -49.379 -17.500 -1.296 1.00 0.00 H new ATOM 1146 N ILE A 770 -46.428 -16.930 -7.484 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.787 -18.050 -8.341 1.00 0.00 C ATOM 1148 C ILE A 770 -45.884 -19.262 -8.105 1.00 0.00 C ATOM 1149 O ILE A 770 -46.297 -20.239 -7.481 1.00 0.00 O ATOM 1150 CB ILE A 770 -46.723 -17.656 -9.830 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -47.490 -16.355 -10.071 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -47.289 -18.769 -10.703 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -46.868 -15.478 -11.135 1.00 0.00 C ATOM 0 H ILE A 770 -45.892 -16.199 -7.952 1.00 0.00 H new ATOM 0 HA ILE A 770 -47.810 -18.321 -8.082 1.00 0.00 H new ATOM 0 HB ILE A 770 -45.678 -17.501 -10.099 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -48.513 -16.594 -10.360 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.545 -15.796 -9.137 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -47.235 -18.473 -11.751 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -46.709 -19.680 -10.553 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -48.328 -18.952 -10.431 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -47.463 -14.573 -11.254 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -45.854 -15.209 -10.838 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -46.838 -16.019 -12.081 1.00 0.00 H new ATOM 1165 N GLY A 771 -44.645 -19.191 -8.588 1.00 0.00 N ATOM 1166 CA GLY A 771 -43.785 -20.361 -8.585 1.00 0.00 C ATOM 1167 C GLY A 771 -42.602 -20.267 -7.637 1.00 0.00 C ATOM 1168 O GLY A 771 -41.718 -21.123 -7.666 1.00 0.00 O ATOM 0 H GLY A 771 -44.224 -18.348 -8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -44.381 -21.234 -8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -43.413 -20.526 -9.596 1.00 0.00 H new ATOM 1172 N ILE A 772 -42.558 -19.234 -6.810 1.00 0.00 N ATOM 1173 CA ILE A 772 -41.495 -19.121 -5.818 1.00 0.00 C ATOM 1174 C ILE A 772 -42.026 -19.455 -4.431 1.00 0.00 C ATOM 1175 O ILE A 772 -42.913 -18.776 -3.910 1.00 0.00 O ATOM 1176 CB ILE A 772 -40.837 -17.724 -5.795 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -40.255 -17.380 -7.173 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -39.755 -17.650 -4.724 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -39.121 -18.288 -7.605 1.00 0.00 C ATOM 0 H ILE A 772 -43.235 -18.471 -6.803 1.00 0.00 H new ATOM 0 HA ILE A 772 -40.727 -19.838 -6.108 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.606 -16.991 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -41.051 -17.431 -7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -39.898 -16.350 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -39.307 -16.656 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -40.196 -17.845 -3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -38.987 -18.395 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -38.763 -17.981 -8.588 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -38.306 -18.220 -6.885 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -39.477 -19.317 -7.653 1.00 0.00 H new ATOM 1191 N PRO A 773 -41.512 -20.536 -3.845 1.00 0.00 N ATOM 1192 CA PRO A 773 -41.856 -20.967 -2.496 1.00 0.00 C ATOM 1193 C PRO A 773 -40.928 -20.368 -1.436 1.00 0.00 C ATOM 1194 O PRO A 773 -40.125 -19.484 -1.726 1.00 0.00 O ATOM 1195 CB PRO A 773 -41.647 -22.473 -2.586 1.00 0.00 C ATOM 1196 CG PRO A 773 -40.492 -22.625 -3.523 1.00 0.00 C ATOM 1197 CD PRO A 773 -40.545 -21.447 -4.468 1.00 0.00 C ATOM 0 HA PRO A 773 -42.858 -20.658 -2.197 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -41.427 -22.904 -1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -42.536 -22.977 -2.964 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -39.549 -22.641 -2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -40.559 -23.565 -4.071 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -39.567 -20.978 -4.576 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -40.866 -21.749 -5.465 1.00 0.00 H new ATOM 1205 N LEU A 774 -41.046 -20.861 -0.208 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.193 -20.407 0.882 1.00 0.00 C ATOM 1207 C LEU A 774 -38.996 -21.339 1.048 1.00 0.00 C ATOM 1208 O LEU A 774 -38.627 -22.043 0.107 1.00 0.00 O ATOM 1209 CB LEU A 774 -40.999 -20.325 2.186 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.265 -21.666 2.876 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -41.305 -21.491 4.386 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -42.561 -22.288 2.373 1.00 0.00 C ATOM 0 H LEU A 774 -41.724 -21.575 0.057 1.00 0.00 H new ATOM 0 HA LEU A 774 -39.819 -19.412 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -40.468 -19.676 2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -41.956 -19.848 1.973 1.00 0.00 H new ATOM 0 HG LEU A 774 -40.447 -22.343 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -41.495 -22.454 4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -40.349 -21.099 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.100 -20.794 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -42.728 -23.239 2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.393 -21.615 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.491 -22.455 1.298 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.395 -21.326 2.239 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.223 -22.145 2.555 1.00 0.00 C ATOM 1226 C GLU A 775 -37.525 -23.640 2.565 1.00 0.00 C ATOM 1227 O GLU A 775 -37.395 -24.316 3.583 1.00 0.00 O ATOM 1228 CB GLU A 775 -36.643 -21.733 3.898 1.00 0.00 C ATOM 1229 CG GLU A 775 -36.501 -20.237 4.042 1.00 0.00 C ATOM 1230 CD GLU A 775 -37.314 -19.687 5.189 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -36.831 -19.731 6.341 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.444 -19.218 4.949 1.00 0.00 O ATOM 0 H GLU A 775 -38.709 -20.744 3.016 1.00 0.00 H new ATOM 0 HA GLU A 775 -36.497 -21.969 1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -37.283 -22.111 4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -35.666 -22.200 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -35.451 -19.988 4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.813 -19.755 3.116 1.00 0.00 H new ATOM 1239 N LYS A 776 -37.931 -24.130 1.420 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.023 -25.551 1.153 1.00 0.00 C ATOM 1241 C LYS A 776 -37.133 -25.835 -0.048 1.00 0.00 C ATOM 1242 O LYS A 776 -37.298 -26.818 -0.771 1.00 0.00 O ATOM 1243 CB LYS A 776 -39.472 -25.980 0.883 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.145 -25.213 -0.241 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.146 -26.080 -0.985 1.00 0.00 C ATOM 1246 CE LYS A 776 -42.357 -26.397 -0.124 1.00 0.00 C ATOM 1247 NZ LYS A 776 -42.710 -27.840 -0.169 1.00 0.00 N ATOM 0 H LYS A 776 -38.212 -23.546 0.632 1.00 0.00 H new ATOM 0 HA LYS A 776 -37.695 -26.123 2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -39.486 -27.043 0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.054 -25.852 1.796 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.652 -24.338 0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.390 -24.848 -0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -41.467 -25.569 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -40.666 -27.008 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -42.155 -26.105 0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -43.207 -25.805 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -43.541 -28.013 0.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -42.928 -28.114 -1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -41.908 -28.404 0.178 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.191 -24.918 -0.241 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.287 -24.923 -1.376 1.00 0.00 C ATOM 1263 C ALA A 777 -33.946 -24.320 -0.942 1.00 0.00 C ATOM 1264 O ALA A 777 -33.824 -23.882 0.206 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.914 -24.133 -2.522 1.00 0.00 C ATOM 0 H ALA A 777 -36.035 -24.140 0.399 1.00 0.00 H new ATOM 0 HA ALA A 777 -35.110 -25.940 -1.726 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -35.238 -24.134 -3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -36.860 -24.594 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -36.092 -23.106 -2.202 1.00 0.00 H new ATOM 1271 N PRO A 778 -32.922 -24.293 -1.824 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.592 -23.756 -1.484 1.00 0.00 C ATOM 1273 C PRO A 778 -31.564 -22.237 -1.268 1.00 0.00 C ATOM 1274 O PRO A 778 -30.873 -21.511 -1.983 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.735 -24.135 -2.698 1.00 0.00 C ATOM 1276 CG PRO A 778 -31.702 -24.262 -3.819 1.00 0.00 C ATOM 1277 CD PRO A 778 -32.953 -24.818 -3.206 1.00 0.00 C ATOM 0 HA PRO A 778 -31.242 -24.163 -0.535 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -29.985 -23.372 -2.907 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.200 -25.070 -2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.890 -23.296 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -31.318 -24.923 -4.596 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -33.843 -24.488 -3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -32.958 -25.908 -3.221 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.303 -21.765 -0.273 1.00 0.00 N ATOM 1286 CA GLY A 779 -32.229 -20.365 0.103 1.00 0.00 C ATOM 1287 C GLY A 779 -33.391 -19.532 -0.408 1.00 0.00 C ATOM 1288 O GLY A 779 -33.274 -18.314 -0.523 1.00 0.00 O ATOM 0 H GLY A 779 -32.952 -22.325 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -32.192 -20.292 1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -31.298 -19.945 -0.277 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.510 -20.176 -0.708 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.695 -19.459 -1.170 1.00 0.00 C ATOM 1294 C GLU A 780 -36.437 -18.835 0.008 1.00 0.00 C ATOM 1295 O GLU A 780 -36.750 -19.515 0.973 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.617 -20.397 -1.950 1.00 0.00 C ATOM 1297 CG GLU A 780 -37.015 -19.861 -3.317 1.00 0.00 C ATOM 1298 CD GLU A 780 -36.731 -20.836 -4.444 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -37.382 -21.902 -4.496 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -35.875 -20.535 -5.302 1.00 0.00 O ATOM 0 H GLU A 780 -34.624 -21.187 -0.641 1.00 0.00 H new ATOM 0 HA GLU A 780 -35.375 -18.658 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -36.120 -21.359 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.518 -20.578 -1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -38.078 -19.621 -3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -36.480 -18.931 -3.506 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.670 -17.531 -0.057 1.00 0.00 N ATOM 1308 CA TRP A 781 -37.389 -16.814 0.993 1.00 0.00 C ATOM 1309 C TRP A 781 -38.503 -15.960 0.389 1.00 0.00 C ATOM 1310 O TRP A 781 -38.237 -15.021 -0.363 1.00 0.00 O ATOM 1311 CB TRP A 781 -36.433 -15.898 1.776 1.00 0.00 C ATOM 1312 CG TRP A 781 -35.482 -16.615 2.691 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.574 -17.574 2.343 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -35.333 -16.421 4.106 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.883 -17.997 3.448 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -34.328 -17.306 4.543 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.952 -15.591 5.049 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.932 -17.384 5.876 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -35.556 -15.672 6.369 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -34.556 -16.562 6.772 1.00 0.00 C ATOM 0 H TRP A 781 -36.369 -16.941 -0.833 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.818 -17.554 1.668 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.855 -15.307 1.065 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -37.025 -15.198 2.366 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -34.422 -17.946 1.340 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -33.155 -18.711 3.454 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.726 -14.900 4.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -33.159 -18.070 6.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -36.027 -15.036 7.104 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -34.271 -16.601 7.813 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.744 -16.283 0.715 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.873 -15.474 0.278 1.00 0.00 C ATOM 1333 C VAL A 782 -41.378 -14.615 1.426 1.00 0.00 C ATOM 1334 O VAL A 782 -41.498 -15.085 2.558 1.00 0.00 O ATOM 1335 CB VAL A 782 -42.040 -16.326 -0.262 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -41.881 -16.565 -1.756 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.154 -17.640 0.492 1.00 0.00 C ATOM 0 H VAL A 782 -39.996 -17.095 1.278 1.00 0.00 H new ATOM 0 HA VAL A 782 -40.511 -14.847 -0.537 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.966 -15.773 -0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -42.714 -17.168 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -41.871 -15.608 -2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.944 -17.090 -1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -42.985 -18.219 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.229 -18.206 0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.330 -17.439 1.549 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.658 -13.354 1.142 1.00 0.00 N ATOM 1348 CA HIS A 783 -42.165 -12.444 2.160 1.00 0.00 C ATOM 1349 C HIS A 783 -43.021 -11.356 1.534 1.00 0.00 C ATOM 1350 O HIS A 783 -42.645 -10.764 0.524 1.00 0.00 O ATOM 1351 CB HIS A 783 -41.004 -11.810 2.934 1.00 0.00 C ATOM 1352 CG HIS A 783 -41.173 -11.869 4.421 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -40.145 -11.636 5.312 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -42.263 -12.142 5.175 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -40.600 -11.762 6.544 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -41.879 -12.068 6.487 1.00 0.00 N ATOM 0 H HIS A 783 -41.544 -12.936 0.218 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.782 -13.019 2.850 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -40.077 -12.315 2.661 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.901 -10.769 2.629 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -43.252 -12.375 4.810 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -40.021 -11.635 7.447 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -42.486 -12.225 7.291 1.00 0.00 H new ATOM 1365 N SER A 784 -44.185 -11.112 2.116 1.00 0.00 N ATOM 1366 CA SER A 784 -45.028 -10.010 1.681 1.00 0.00 C ATOM 1367 C SER A 784 -44.851 -8.814 2.610 1.00 0.00 C ATOM 1368 O SER A 784 -45.423 -8.768 3.702 1.00 0.00 O ATOM 1369 CB SER A 784 -46.491 -10.451 1.650 1.00 0.00 C ATOM 1370 OG SER A 784 -46.592 -11.843 1.391 1.00 0.00 O ATOM 0 H SER A 784 -44.566 -11.660 2.887 1.00 0.00 H new ATOM 0 HA SER A 784 -44.732 -9.713 0.675 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.966 -10.218 2.603 1.00 0.00 H new ATOM 0 HB3 SER A 784 -47.027 -9.894 0.882 1.00 0.00 H new ATOM 0 HG SER A 784 -46.354 -12.020 0.457 1.00 0.00 H new ATOM 1376 N VAL A 785 -44.050 -7.851 2.164 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.771 -6.633 2.924 1.00 0.00 C ATOM 1378 C VAL A 785 -43.150 -5.586 2.009 1.00 0.00 C ATOM 1379 O VAL A 785 -42.928 -5.843 0.827 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.796 -6.866 4.108 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -43.552 -7.010 5.422 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -41.896 -8.070 3.860 1.00 0.00 C ATOM 0 H VAL A 785 -43.574 -7.892 1.263 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.727 -6.299 3.328 1.00 0.00 H new ATOM 0 HB VAL A 785 -42.157 -5.987 4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -42.843 -7.172 6.234 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -44.123 -6.102 5.615 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -44.232 -7.859 5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -41.226 -8.204 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.509 -8.963 3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -41.309 -7.905 2.957 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.864 -4.417 2.562 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.173 -3.370 1.824 1.00 0.00 C ATOM 1394 C ALA A 786 -40.773 -3.162 2.392 1.00 0.00 C ATOM 1395 O ALA A 786 -40.218 -2.064 2.323 1.00 0.00 O ATOM 1396 CB ALA A 786 -42.967 -2.073 1.869 1.00 0.00 C ATOM 0 H ALA A 786 -43.101 -4.169 3.523 1.00 0.00 H new ATOM 0 HA ALA A 786 -42.083 -3.679 0.783 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -42.435 -1.301 1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -43.949 -2.232 1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -43.087 -1.755 2.905 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.217 -4.240 2.949 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.892 -4.221 3.573 1.00 0.00 C ATOM 1404 C ALA A 787 -38.824 -3.190 4.699 1.00 0.00 C ATOM 1405 O ALA A 787 -38.155 -2.164 4.574 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.806 -3.965 2.536 1.00 0.00 C ATOM 0 H ALA A 787 -40.673 -5.152 2.980 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.718 -5.204 4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.832 -3.956 3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.828 -4.754 1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.981 -3.002 2.056 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.512 -3.456 5.825 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.557 -2.536 6.959 1.00 0.00 C ATOM 1414 C PRO A 788 -38.275 -2.574 7.793 1.00 0.00 C ATOM 1415 O PRO A 788 -37.294 -1.914 7.461 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.760 -3.023 7.784 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.375 -4.142 7.003 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.306 -4.659 6.087 1.00 0.00 C ATOM 0 HA PRO A 788 -39.649 -1.500 6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -40.444 -3.364 8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -41.477 -2.217 7.940 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.731 -4.929 7.668 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -42.236 -3.791 6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.713 -5.444 6.556 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.723 -5.079 5.171 1.00 0.00 H new ATOM 1426 N HIS A 789 -38.280 -3.349 8.875 1.00 0.00 N ATOM 1427 CA HIS A 789 -37.112 -3.420 9.753 1.00 0.00 C ATOM 1428 C HIS A 789 -36.619 -4.858 9.924 1.00 0.00 C ATOM 1429 O HIS A 789 -35.676 -5.119 10.668 1.00 0.00 O ATOM 1430 CB HIS A 789 -37.423 -2.765 11.118 1.00 0.00 C ATOM 1431 CG HIS A 789 -38.103 -3.644 12.143 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -38.944 -4.700 12.011 1.00 0.00 N flip ATOM 1433 CD2 HIS A 789 -37.954 -3.454 13.500 1.00 0.00 C flip ATOM 1434 CE1 HIS A 789 -39.279 -5.118 13.275 1.00 0.00 C flip ATOM 1435 NE2 HIS A 789 -38.669 -4.351 14.153 1.00 0.00 N flip ATOM 0 H HIS A 789 -39.067 -3.930 9.163 1.00 0.00 H new ATOM 0 HA HIS A 789 -36.303 -2.862 9.282 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -36.488 -2.403 11.545 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -38.053 -1.893 10.943 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -37.346 -2.689 13.959 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -39.936 -5.942 13.510 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -38.737 -4.435 15.167 1.00 0.00 H new ATOM 1444 N GLU A 790 -37.258 -5.785 9.230 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.946 -7.199 9.394 1.00 0.00 C ATOM 1446 C GLU A 790 -36.128 -7.733 8.227 1.00 0.00 C ATOM 1447 O GLU A 790 -35.130 -8.422 8.424 1.00 0.00 O ATOM 1448 CB GLU A 790 -38.231 -8.014 9.546 1.00 0.00 C ATOM 1449 CG GLU A 790 -39.413 -7.459 8.767 1.00 0.00 C ATOM 1450 CD GLU A 790 -40.517 -8.477 8.597 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -40.879 -9.137 9.594 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -41.027 -8.627 7.467 1.00 0.00 O ATOM 0 H GLU A 790 -37.993 -5.588 8.550 1.00 0.00 H new ATOM 0 HA GLU A 790 -36.346 -7.299 10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -38.041 -9.036 9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -38.496 -8.062 10.602 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -39.806 -6.583 9.283 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -39.075 -7.126 7.786 1.00 0.00 H new ATOM 1459 N LEU A 791 -36.552 -7.412 7.011 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.862 -7.889 5.820 1.00 0.00 C ATOM 1461 C LEU A 791 -34.426 -7.362 5.735 1.00 0.00 C ATOM 1462 O LEU A 791 -33.502 -8.150 5.549 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.636 -7.529 4.547 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.511 -8.547 3.407 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -35.230 -8.321 2.615 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -36.554 -9.966 3.949 1.00 0.00 C ATOM 0 H LEU A 791 -37.366 -6.826 6.824 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.813 -8.975 5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.690 -7.416 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -36.288 -6.560 4.189 1.00 0.00 H new ATOM 0 HG LEU A 791 -37.358 -8.406 2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -35.164 -9.055 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -35.238 -7.318 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -34.370 -8.428 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -36.464 -10.673 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.729 -10.114 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -37.500 -10.130 4.466 1.00 0.00 H new ATOM 1478 N PRO A 792 -34.198 -6.034 5.867 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.844 -5.481 5.799 1.00 0.00 C ATOM 1480 C PRO A 792 -31.952 -6.043 6.899 1.00 0.00 C ATOM 1481 O PRO A 792 -30.744 -6.203 6.715 1.00 0.00 O ATOM 1482 CB PRO A 792 -33.042 -3.970 5.971 1.00 0.00 C ATOM 1483 CG PRO A 792 -34.485 -3.723 5.697 1.00 0.00 C ATOM 1484 CD PRO A 792 -35.207 -4.981 6.077 1.00 0.00 C ATOM 0 HA PRO A 792 -32.346 -5.735 4.863 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -32.774 -3.651 6.978 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.410 -3.411 5.281 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.851 -2.875 6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -34.646 -3.485 4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.547 -4.952 7.112 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -36.089 -5.141 5.456 1.00 0.00 H new ATOM 1492 N ALA A 793 -32.567 -6.371 8.033 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.856 -6.984 9.144 1.00 0.00 C ATOM 1494 C ALA A 793 -31.429 -8.404 8.784 1.00 0.00 C ATOM 1495 O ALA A 793 -30.284 -8.796 9.015 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.726 -6.986 10.391 1.00 0.00 C ATOM 0 H ALA A 793 -33.561 -6.220 8.204 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.960 -6.398 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -32.181 -7.448 11.214 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.984 -5.961 10.656 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.638 -7.551 10.198 1.00 0.00 H new ATOM 1502 N LEU A 794 -32.350 -9.166 8.195 1.00 0.00 N ATOM 1503 CA LEU A 794 -32.064 -10.538 7.790 1.00 0.00 C ATOM 1504 C LEU A 794 -30.984 -10.568 6.714 1.00 0.00 C ATOM 1505 O LEU A 794 -30.146 -11.465 6.694 1.00 0.00 O ATOM 1506 CB LEU A 794 -33.330 -11.233 7.271 1.00 0.00 C ATOM 1507 CG LEU A 794 -33.577 -12.641 7.825 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -32.599 -13.634 7.220 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -33.474 -12.648 9.344 1.00 0.00 C ATOM 0 H LEU A 794 -33.299 -8.855 7.989 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.705 -11.074 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -34.191 -10.610 7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.272 -11.293 6.184 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.588 -12.942 7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.791 -14.627 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -32.724 -13.654 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -31.579 -13.334 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -33.653 -13.657 9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -32.478 -12.322 9.643 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -34.218 -11.970 9.762 1.00 0.00 H new ATOM 1521 N LEU A 795 -31.012 -9.582 5.827 1.00 0.00 N ATOM 1522 CA LEU A 795 -30.033 -9.488 4.753 1.00 0.00 C ATOM 1523 C LEU A 795 -28.628 -9.284 5.317 1.00 0.00 C ATOM 1524 O LEU A 795 -27.684 -9.972 4.929 1.00 0.00 O ATOM 1525 CB LEU A 795 -30.398 -8.344 3.800 1.00 0.00 C ATOM 1526 CG LEU A 795 -30.879 -8.771 2.407 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -29.690 -9.072 1.509 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -31.796 -9.983 2.495 1.00 0.00 C ATOM 0 H LEU A 795 -31.705 -8.834 5.831 1.00 0.00 H new ATOM 0 HA LEU A 795 -30.044 -10.425 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -31.178 -7.742 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -29.526 -7.700 3.682 1.00 0.00 H new ATOM 0 HG LEU A 795 -31.447 -7.947 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -30.045 -9.374 0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -29.071 -8.180 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -29.100 -9.878 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -32.123 -10.265 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -31.257 -10.815 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -32.665 -9.738 3.105 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.503 -8.348 6.251 1.00 0.00 N ATOM 1541 CA ALA A 796 -27.219 -8.064 6.885 1.00 0.00 C ATOM 1542 C ALA A 796 -26.746 -9.248 7.722 1.00 0.00 C ATOM 1543 O ALA A 796 -25.547 -9.517 7.823 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.323 -6.814 7.744 1.00 0.00 C ATOM 0 H ALA A 796 -29.275 -7.772 6.587 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.482 -7.892 6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.359 -6.613 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.608 -5.967 7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -28.077 -6.965 8.517 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.698 -9.957 8.314 1.00 0.00 N ATOM 1551 CA ARG A 797 -27.399 -11.116 9.135 1.00 0.00 C ATOM 1552 C ARG A 797 -26.920 -12.285 8.274 1.00 0.00 C ATOM 1553 O ARG A 797 -26.025 -13.031 8.669 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.644 -11.513 9.932 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.420 -12.698 10.845 1.00 0.00 C ATOM 1556 CD ARG A 797 -29.645 -13.599 10.907 1.00 0.00 C ATOM 1557 NE ARG A 797 -30.054 -13.880 12.283 1.00 0.00 N ATOM 1558 CZ ARG A 797 -29.501 -14.819 13.052 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -28.534 -15.596 12.572 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -29.924 -14.989 14.299 1.00 0.00 N ATOM 0 H ARG A 797 -28.693 -9.744 8.238 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.596 -10.860 9.826 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.972 -10.661 10.528 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.452 -11.746 9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -27.563 -13.272 10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -28.177 -12.345 11.847 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -30.470 -13.126 10.374 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -29.431 -14.537 10.395 1.00 0.00 H new ATOM 0 HE ARG A 797 -30.810 -13.322 12.680 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -28.212 -15.475 11.612 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -28.114 -16.313 13.164 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -30.672 -14.402 14.668 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -29.501 -15.707 14.887 1.00 0.00 H new ATOM 1574 N ILE A 798 -27.512 -12.424 7.092 1.00 0.00 N ATOM 1575 CA ILE A 798 -27.176 -13.503 6.173 1.00 0.00 C ATOM 1576 C ILE A 798 -25.774 -13.308 5.595 1.00 0.00 C ATOM 1577 O ILE A 798 -25.064 -14.274 5.315 1.00 0.00 O ATOM 1578 CB ILE A 798 -28.238 -13.616 5.042 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.925 -14.981 5.112 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.638 -13.389 3.654 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -30.192 -15.071 4.288 1.00 0.00 C ATOM 0 H ILE A 798 -28.236 -11.794 6.746 1.00 0.00 H new ATOM 0 HA ILE A 798 -27.180 -14.439 6.731 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.974 -12.827 5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.227 -15.746 4.773 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -29.163 -15.205 6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -28.420 -13.479 2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -27.200 -12.392 3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -26.865 -14.134 3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -30.621 -16.068 4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -30.909 -14.330 4.641 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -29.959 -14.880 3.240 1.00 0.00 H new ATOM 1593 N TYR A 799 -25.370 -12.050 5.441 1.00 0.00 N ATOM 1594 CA TYR A 799 -24.046 -11.734 4.921 1.00 0.00 C ATOM 1595 C TYR A 799 -23.015 -11.735 6.044 1.00 0.00 C ATOM 1596 O TYR A 799 -21.828 -11.506 5.808 1.00 0.00 O ATOM 1597 CB TYR A 799 -24.060 -10.377 4.213 1.00 0.00 C ATOM 1598 CG TYR A 799 -24.512 -10.451 2.771 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -23.817 -11.214 1.839 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -25.637 -9.761 2.339 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -24.228 -11.284 0.522 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -26.054 -9.826 1.025 1.00 0.00 C ATOM 1603 CZ TYR A 799 -25.347 -10.589 0.121 1.00 0.00 C ATOM 1604 OH TYR A 799 -25.762 -10.655 -1.190 1.00 0.00 O ATOM 0 H TYR A 799 -25.940 -11.235 5.669 1.00 0.00 H new ATOM 0 HA TYR A 799 -23.769 -12.501 4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.718 -9.699 4.757 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -23.059 -9.947 4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -22.940 -11.762 2.150 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -26.196 -9.163 3.044 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -23.675 -11.880 -0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -26.931 -9.281 0.707 1.00 0.00 H new ATOM 0 HH TYR A 799 -25.040 -10.350 -1.778 1.00 0.00 H new ATOM 1614 N LEU A 800 -23.491 -12.006 7.262 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.640 -12.082 8.450 1.00 0.00 C ATOM 1616 C LEU A 800 -21.890 -10.774 8.680 1.00 0.00 C ATOM 1617 O LEU A 800 -20.692 -10.775 8.970 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.654 -13.251 8.343 1.00 0.00 C ATOM 1619 CG LEU A 800 -22.282 -14.611 8.033 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -21.201 -15.652 7.797 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -23.210 -15.048 9.158 1.00 0.00 C ATOM 0 H LEU A 800 -24.478 -12.179 7.451 1.00 0.00 H new ATOM 0 HA LEU A 800 -23.290 -12.255 9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -20.926 -13.020 7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -21.105 -13.328 9.281 1.00 0.00 H new ATOM 0 HG LEU A 800 -22.875 -14.515 7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -21.664 -16.614 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -20.580 -15.347 6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -20.582 -15.742 8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -23.645 -16.018 8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -22.644 -15.126 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -24.006 -14.313 9.279 1.00 0.00 H new ATOM 1633 N ILE A 801 -22.601 -9.660 8.552 1.00 0.00 N ATOM 1634 CA ILE A 801 -22.007 -8.351 8.790 1.00 0.00 C ATOM 1635 C ILE A 801 -21.763 -8.149 10.279 1.00 0.00 C ATOM 1636 O ILE A 801 -20.738 -7.596 10.680 1.00 0.00 O ATOM 1637 CB ILE A 801 -22.904 -7.211 8.249 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -23.198 -7.422 6.757 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -22.255 -5.852 8.477 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -21.960 -7.453 5.883 1.00 0.00 C ATOM 0 H ILE A 801 -23.585 -9.637 8.286 1.00 0.00 H new ATOM 0 HA ILE A 801 -21.058 -8.317 8.256 1.00 0.00 H new ATOM 0 HB ILE A 801 -23.846 -7.232 8.796 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -23.741 -8.359 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -23.855 -6.624 6.410 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -22.905 -5.068 8.088 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -22.099 -5.698 9.545 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -21.295 -5.816 7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -22.252 -7.606 4.844 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -21.426 -6.507 5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -21.310 -8.269 6.201 1.00 0.00 H new ATOM 1652 N GLU A 802 -22.728 -8.592 11.087 1.00 0.00 N ATOM 1653 CA GLU A 802 -22.620 -8.605 12.552 1.00 0.00 C ATOM 1654 C GLU A 802 -22.704 -7.211 13.165 1.00 0.00 C ATOM 1655 O GLU A 802 -23.044 -7.059 14.338 1.00 0.00 O ATOM 1656 CB GLU A 802 -21.347 -9.329 12.995 1.00 0.00 C ATOM 1657 CG GLU A 802 -21.285 -10.771 12.512 1.00 0.00 C ATOM 1658 CD GLU A 802 -22.453 -11.601 13.010 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -23.535 -11.555 12.383 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -22.295 -12.303 14.033 1.00 0.00 O ATOM 0 H GLU A 802 -23.616 -8.956 10.742 1.00 0.00 H new ATOM 0 HA GLU A 802 -23.482 -9.156 12.927 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -20.478 -8.788 12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -21.286 -9.313 14.083 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -21.272 -10.785 11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -20.352 -11.224 12.848 1.00 0.00 H new ATOM 1667 N MET A 803 -22.417 -6.200 12.371 1.00 0.00 N ATOM 1668 CA MET A 803 -22.551 -4.818 12.808 1.00 0.00 C ATOM 1669 C MET A 803 -24.021 -4.455 12.930 1.00 0.00 C ATOM 1670 O MET A 803 -24.414 -3.662 13.783 1.00 0.00 O ATOM 1671 CB MET A 803 -21.856 -3.874 11.830 1.00 0.00 C ATOM 1672 CG MET A 803 -21.744 -2.449 12.347 1.00 0.00 C ATOM 1673 SD MET A 803 -20.239 -2.178 13.303 1.00 0.00 S ATOM 1674 CE MET A 803 -20.927 -1.707 14.888 1.00 0.00 C ATOM 0 H MET A 803 -22.087 -6.307 11.412 1.00 0.00 H new ATOM 0 HA MET A 803 -22.075 -4.714 13.783 1.00 0.00 H new ATOM 0 HB2 MET A 803 -20.857 -4.255 11.615 1.00 0.00 H new ATOM 0 HB3 MET A 803 -22.405 -3.869 10.888 1.00 0.00 H new ATOM 0 HG2 MET A 803 -21.765 -1.758 11.505 1.00 0.00 H new ATOM 0 HG3 MET A 803 -22.611 -2.222 12.968 1.00 0.00 H new ATOM 0 HE1 MET A 803 -20.118 -1.506 15.590 1.00 0.00 H new ATOM 0 HE2 MET A 803 -21.535 -0.810 14.769 1.00 0.00 H new ATOM 0 HE3 MET A 803 -21.547 -2.518 15.271 1.00 0.00 H new ATOM 1684 N GLU A 804 -24.833 -5.060 12.077 1.00 0.00 N ATOM 1685 CA GLU A 804 -26.261 -4.809 12.079 1.00 0.00 C ATOM 1686 C GLU A 804 -27.032 -6.044 12.531 1.00 0.00 C ATOM 1687 O GLU A 804 -28.250 -6.111 12.383 1.00 0.00 O ATOM 1688 CB GLU A 804 -26.728 -4.365 10.695 1.00 0.00 C ATOM 1689 CG GLU A 804 -27.213 -2.929 10.666 1.00 0.00 C ATOM 1690 CD GLU A 804 -26.106 -1.942 10.364 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -24.942 -2.378 10.235 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -26.387 -0.731 10.262 1.00 0.00 O ATOM 0 H GLU A 804 -24.523 -5.730 11.373 1.00 0.00 H new ATOM 0 HA GLU A 804 -26.462 -4.006 12.788 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -25.908 -4.480 9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -27.532 -5.021 10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -27.997 -2.830 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -27.661 -2.682 11.628 1.00 0.00 H new ATOM 1699 N SER A 805 -26.315 -7.022 13.075 1.00 0.00 N ATOM 1700 CA SER A 805 -26.951 -8.194 13.659 1.00 0.00 C ATOM 1701 C SER A 805 -27.384 -7.867 15.083 1.00 0.00 C ATOM 1702 O SER A 805 -26.688 -8.187 16.052 1.00 0.00 O ATOM 1703 CB SER A 805 -25.996 -9.393 13.642 1.00 0.00 C ATOM 1704 OG SER A 805 -25.430 -9.581 12.351 1.00 0.00 O ATOM 0 H SER A 805 -25.296 -7.025 13.123 1.00 0.00 H new ATOM 0 HA SER A 805 -27.827 -8.462 13.069 1.00 0.00 H new ATOM 0 HB2 SER A 805 -25.201 -9.239 14.372 1.00 0.00 H new ATOM 0 HB3 SER A 805 -26.533 -10.293 13.941 1.00 0.00 H new ATOM 0 HG SER A 805 -24.826 -10.352 12.368 1.00 0.00 H new ATOM 1710 N ASP A 806 -28.537 -7.220 15.202 1.00 0.00 N ATOM 1711 CA ASP A 806 -29.011 -6.697 16.477 1.00 0.00 C ATOM 1712 C ASP A 806 -29.658 -7.786 17.327 1.00 0.00 C ATOM 1713 O ASP A 806 -30.787 -7.637 17.801 1.00 0.00 O ATOM 1714 CB ASP A 806 -30.004 -5.564 16.232 1.00 0.00 C ATOM 1715 CG ASP A 806 -29.970 -4.507 17.312 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -28.948 -4.421 18.024 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -30.965 -3.770 17.467 1.00 0.00 O ATOM 0 H ASP A 806 -29.168 -7.044 14.420 1.00 0.00 H new ATOM 0 HA ASP A 806 -28.150 -6.317 17.027 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -29.788 -5.100 15.270 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -31.010 -5.978 16.167 1.00 0.00 H new ATOM 1722 N ASP A 807 -28.934 -8.875 17.518 1.00 0.00 N ATOM 1723 CA ASP A 807 -29.406 -9.979 18.344 1.00 0.00 C ATOM 1724 C ASP A 807 -28.328 -10.386 19.338 1.00 0.00 C ATOM 1725 O ASP A 807 -27.471 -11.218 19.033 1.00 0.00 O ATOM 1726 CB ASP A 807 -29.797 -11.184 17.480 1.00 0.00 C ATOM 1727 CG ASP A 807 -30.733 -12.133 18.204 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -30.308 -12.755 19.203 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -31.901 -12.265 17.775 1.00 0.00 O ATOM 0 H ASP A 807 -28.010 -9.021 17.110 1.00 0.00 H new ATOM 0 HA ASP A 807 -30.290 -9.643 18.886 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -30.275 -10.833 16.566 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -28.897 -11.722 17.182 1.00 0.00 H new ATOM 1734 N PRO A 808 -28.337 -9.784 20.534 1.00 0.00 N ATOM 1735 CA PRO A 808 -27.382 -10.114 21.590 1.00 0.00 C ATOM 1736 C PRO A 808 -27.804 -11.363 22.361 1.00 0.00 C ATOM 1737 O PRO A 808 -27.924 -11.333 23.589 1.00 0.00 O ATOM 1738 CB PRO A 808 -27.431 -8.874 22.485 1.00 0.00 C ATOM 1739 CG PRO A 808 -28.826 -8.361 22.345 1.00 0.00 C ATOM 1740 CD PRO A 808 -29.285 -8.735 20.956 1.00 0.00 C ATOM 0 HA PRO A 808 -26.386 -10.340 21.210 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -27.203 -9.124 23.521 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -26.701 -8.128 22.169 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -29.478 -8.800 23.100 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -28.858 -7.281 22.486 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -30.311 -9.103 20.961 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -29.257 -7.878 20.283 1.00 0.00 H new ATOM 1748 N ALA A 809 -28.025 -12.453 21.623 1.00 0.00 N ATOM 1749 CA ALA A 809 -28.559 -13.690 22.185 1.00 0.00 C ATOM 1750 C ALA A 809 -29.931 -13.419 22.792 1.00 0.00 C ATOM 1751 O ALA A 809 -30.108 -13.464 24.011 1.00 0.00 O ATOM 1752 CB ALA A 809 -27.607 -14.294 23.212 1.00 0.00 C ATOM 0 H ALA A 809 -27.838 -12.501 20.621 1.00 0.00 H new ATOM 0 HA ALA A 809 -28.664 -14.423 21.385 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -28.036 -15.214 23.610 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -26.652 -14.516 22.736 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -27.451 -13.585 24.025 1.00 0.00 H new ATOM 1758 N ASN A 810 -30.882 -13.111 21.911 1.00 0.00 N ATOM 1759 CA ASN A 810 -32.233 -12.703 22.294 1.00 0.00 C ATOM 1760 C ASN A 810 -32.835 -13.596 23.376 1.00 0.00 C ATOM 1761 O ASN A 810 -33.129 -13.129 24.478 1.00 0.00 O ATOM 1762 CB ASN A 810 -33.145 -12.698 21.070 1.00 0.00 C ATOM 1763 CG ASN A 810 -33.724 -11.327 20.788 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -34.344 -10.709 21.658 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -33.525 -10.843 19.571 1.00 0.00 N ATOM 0 H ASN A 810 -30.735 -13.138 20.902 1.00 0.00 H new ATOM 0 HA ASN A 810 -32.154 -11.698 22.709 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -32.583 -13.038 20.200 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -33.958 -13.408 21.223 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -33.890 -9.924 19.322 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -33.006 -11.389 18.883 1.00 0.00 H new ATOM 1772 N ALA A 811 -33.015 -14.875 23.069 1.00 0.00 N ATOM 1773 CA ALA A 811 -33.652 -15.786 24.011 1.00 0.00 C ATOM 1774 C ALA A 811 -33.016 -17.170 23.987 1.00 0.00 C ATOM 1775 O ALA A 811 -32.611 -17.691 25.026 1.00 0.00 O ATOM 1776 CB ALA A 811 -35.142 -15.889 23.718 1.00 0.00 C ATOM 0 H ALA A 811 -32.733 -15.301 22.186 1.00 0.00 H new ATOM 0 HA ALA A 811 -33.507 -15.376 25.010 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -35.606 -16.573 24.429 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -35.600 -14.904 23.810 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -35.289 -16.264 22.705 1.00 0.00 H new ATOM 1782 N LEU A 812 -32.924 -17.764 22.809 1.00 0.00 N ATOM 1783 CA LEU A 812 -32.456 -19.136 22.690 1.00 0.00 C ATOM 1784 C LEU A 812 -31.117 -19.210 21.964 1.00 0.00 C ATOM 1785 O LEU A 812 -30.991 -18.739 20.833 1.00 0.00 O ATOM 1786 CB LEU A 812 -33.492 -19.984 21.946 1.00 0.00 C ATOM 1787 CG LEU A 812 -34.638 -20.518 22.805 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -35.973 -19.970 22.321 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -34.650 -22.039 22.789 1.00 0.00 C ATOM 0 H LEU A 812 -33.166 -17.320 21.923 1.00 0.00 H new ATOM 0 HA LEU A 812 -32.318 -19.527 23.698 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -33.914 -19.386 21.138 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -32.981 -20.829 21.484 1.00 0.00 H new ATOM 0 HG LEU A 812 -34.482 -20.183 23.831 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -36.775 -20.362 22.946 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -35.964 -18.882 22.383 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -36.137 -20.273 21.287 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -35.472 -22.403 23.405 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -34.780 -22.391 21.766 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -33.706 -22.414 23.184 1.00 0.00 H new ATOM 1801 N PRO A 813 -30.097 -19.792 22.612 1.00 0.00 N ATOM 1802 CA PRO A 813 -28.807 -20.070 21.970 1.00 0.00 C ATOM 1803 C PRO A 813 -28.987 -20.964 20.744 1.00 0.00 C ATOM 1804 O PRO A 813 -28.449 -20.678 19.673 1.00 0.00 O ATOM 1805 CB PRO A 813 -28.006 -20.795 23.058 1.00 0.00 C ATOM 1806 CG PRO A 813 -28.650 -20.392 24.340 1.00 0.00 C ATOM 1807 CD PRO A 813 -30.109 -20.203 24.028 1.00 0.00 C ATOM 0 HA PRO A 813 -28.314 -19.167 21.611 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -28.041 -21.876 22.921 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -26.956 -20.505 23.035 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -28.510 -21.156 25.104 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -28.211 -19.472 24.725 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -30.675 -21.122 24.176 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -30.562 -19.443 24.665 1.00 0.00 H new ATOM 1815 N SER A 814 -29.766 -22.039 20.923 1.00 0.00 N ATOM 1816 CA SER A 814 -30.177 -22.943 19.839 1.00 0.00 C ATOM 1817 C SER A 814 -29.020 -23.789 19.289 1.00 0.00 C ATOM 1818 O SER A 814 -29.081 -25.021 19.310 1.00 0.00 O ATOM 1819 CB SER A 814 -30.848 -22.158 18.704 1.00 0.00 C ATOM 1820 OG SER A 814 -31.646 -21.099 19.214 1.00 0.00 O ATOM 0 H SER A 814 -30.133 -22.309 21.835 1.00 0.00 H new ATOM 0 HA SER A 814 -30.896 -23.637 20.274 1.00 0.00 H new ATOM 0 HB2 SER A 814 -30.086 -21.754 18.037 1.00 0.00 H new ATOM 0 HB3 SER A 814 -31.467 -22.830 18.110 1.00 0.00 H new ATOM 0 HG SER A 814 -32.060 -20.614 18.470 1.00 0.00 H new ATOM 1826 N THR A 815 -27.977 -23.137 18.797 1.00 0.00 N ATOM 1827 CA THR A 815 -26.884 -23.830 18.135 1.00 0.00 C ATOM 1828 C THR A 815 -25.876 -24.406 19.129 1.00 0.00 C ATOM 1829 O THR A 815 -24.893 -23.757 19.491 1.00 0.00 O ATOM 1830 CB THR A 815 -26.159 -22.897 17.148 1.00 0.00 C ATOM 1831 OG1 THR A 815 -26.967 -21.737 16.891 1.00 0.00 O ATOM 1832 CG2 THR A 815 -25.876 -23.623 15.841 1.00 0.00 C ATOM 0 H THR A 815 -27.865 -22.124 18.845 1.00 0.00 H new ATOM 0 HA THR A 815 -27.330 -24.661 17.588 1.00 0.00 H new ATOM 0 HB THR A 815 -25.212 -22.589 17.591 1.00 0.00 H new ATOM 0 HG1 THR A 815 -26.501 -21.146 16.264 1.00 0.00 H new ATOM 0 HG21 THR A 815 -25.363 -22.949 15.154 1.00 0.00 H new ATOM 0 HG22 THR A 815 -25.246 -24.491 16.036 1.00 0.00 H new ATOM 0 HG23 THR A 815 -26.816 -23.949 15.395 1.00 0.00 H new ATOM 1840 N ASP A 816 -26.133 -25.631 19.566 1.00 0.00 N ATOM 1841 CA ASP A 816 -25.197 -26.354 20.418 1.00 0.00 C ATOM 1842 C ASP A 816 -24.256 -27.194 19.553 1.00 0.00 C ATOM 1843 O ASP A 816 -24.530 -27.428 18.374 1.00 0.00 O ATOM 1844 CB ASP A 816 -25.956 -27.248 21.408 1.00 0.00 C ATOM 1845 CG ASP A 816 -25.070 -27.814 22.507 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -23.928 -27.339 22.672 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -25.512 -28.743 23.215 1.00 0.00 O ATOM 0 H ASP A 816 -26.984 -26.147 19.344 1.00 0.00 H new ATOM 0 HA ASP A 816 -24.608 -25.636 20.988 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -26.763 -26.673 21.861 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -26.418 -28.071 20.863 1.00 0.00 H new ATOM 1852 N LYS A 817 -23.152 -27.641 20.135 1.00 0.00 N ATOM 1853 CA LYS A 817 -22.174 -28.443 19.411 1.00 0.00 C ATOM 1854 C LYS A 817 -22.641 -29.894 19.323 1.00 0.00 C ATOM 1855 O LYS A 817 -22.875 -30.410 18.230 1.00 0.00 O ATOM 1856 CB LYS A 817 -20.806 -28.366 20.095 1.00 0.00 C ATOM 1857 CG LYS A 817 -19.944 -27.215 19.597 1.00 0.00 C ATOM 1858 CD LYS A 817 -20.121 -25.971 20.456 1.00 0.00 C ATOM 1859 CE LYS A 817 -20.340 -24.727 19.607 1.00 0.00 C ATOM 1860 NZ LYS A 817 -20.708 -23.547 20.435 1.00 0.00 N ATOM 0 H LYS A 817 -22.910 -27.461 21.110 1.00 0.00 H new ATOM 0 HA LYS A 817 -22.079 -28.044 18.401 1.00 0.00 H new ATOM 0 HB2 LYS A 817 -20.951 -28.262 21.170 1.00 0.00 H new ATOM 0 HB3 LYS A 817 -20.275 -29.304 19.934 1.00 0.00 H new ATOM 0 HG2 LYS A 817 -18.896 -27.515 19.602 1.00 0.00 H new ATOM 0 HG3 LYS A 817 -20.205 -26.985 18.564 1.00 0.00 H new ATOM 0 HD2 LYS A 817 -20.970 -26.109 21.125 1.00 0.00 H new ATOM 0 HD3 LYS A 817 -19.240 -25.833 21.083 1.00 0.00 H new ATOM 0 HE2 LYS A 817 -19.432 -24.507 19.045 1.00 0.00 H new ATOM 0 HE3 LYS A 817 -21.128 -24.919 18.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 817 -20.848 -22.721 19.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 817 -21.588 -23.747 20.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 817 -19.945 -23.347 21.113 1.00 0.00 H new ATOM 1874 N ALA A 818 -22.783 -30.528 20.486 1.00 0.00 N ATOM 1875 CA ALA A 818 -23.283 -31.900 20.585 1.00 0.00 C ATOM 1876 C ALA A 818 -22.387 -32.886 19.838 1.00 0.00 C ATOM 1877 O ALA A 818 -22.585 -33.156 18.651 1.00 0.00 O ATOM 1878 CB ALA A 818 -24.715 -31.986 20.076 1.00 0.00 C ATOM 0 H ALA A 818 -22.555 -30.106 21.386 1.00 0.00 H new ATOM 0 HA ALA A 818 -23.268 -32.178 21.639 1.00 0.00 H new ATOM 0 HB1 ALA A 818 -25.069 -33.014 20.158 1.00 0.00 H new ATOM 0 HB2 ALA A 818 -25.353 -31.334 20.673 1.00 0.00 H new ATOM 0 HB3 ALA A 818 -24.750 -31.672 19.033 1.00 0.00 H new ATOM 1884 N VAL A 819 -21.401 -33.421 20.541 1.00 0.00 N ATOM 1885 CA VAL A 819 -20.476 -34.386 19.955 1.00 0.00 C ATOM 1886 C VAL A 819 -20.845 -35.808 20.372 1.00 0.00 C ATOM 1887 O VAL A 819 -21.136 -36.066 21.541 1.00 0.00 O ATOM 1888 CB VAL A 819 -19.010 -34.105 20.358 1.00 0.00 C ATOM 1889 CG1 VAL A 819 -18.301 -33.314 19.270 1.00 0.00 C ATOM 1890 CG2 VAL A 819 -18.936 -33.371 21.692 1.00 0.00 C ATOM 0 H VAL A 819 -21.218 -33.204 21.521 1.00 0.00 H new ATOM 0 HA VAL A 819 -20.560 -34.284 18.873 1.00 0.00 H new ATOM 0 HB VAL A 819 -18.504 -35.063 20.476 1.00 0.00 H new ATOM 0 HG11 VAL A 819 -17.270 -33.125 19.570 1.00 0.00 H new ATOM 0 HG12 VAL A 819 -18.310 -33.884 18.341 1.00 0.00 H new ATOM 0 HG13 VAL A 819 -18.814 -32.365 19.117 1.00 0.00 H new ATOM 0 HG21 VAL A 819 -17.893 -33.187 21.949 1.00 0.00 H new ATOM 0 HG22 VAL A 819 -19.463 -32.420 21.614 1.00 0.00 H new ATOM 0 HG23 VAL A 819 -19.399 -33.980 22.468 1.00 0.00 H new ATOM 1900 N SER A 820 -20.824 -36.725 19.421 1.00 0.00 N ATOM 1901 CA SER A 820 -21.199 -38.108 19.684 1.00 0.00 C ATOM 1902 C SER A 820 -20.147 -39.074 19.141 1.00 0.00 C ATOM 1903 O SER A 820 -20.178 -39.457 17.968 1.00 0.00 O ATOM 1904 CB SER A 820 -22.562 -38.411 19.064 1.00 0.00 C ATOM 1905 OG SER A 820 -23.448 -37.314 19.220 1.00 0.00 O ATOM 0 H SER A 820 -20.551 -36.539 18.456 1.00 0.00 H new ATOM 0 HA SER A 820 -21.261 -38.244 20.764 1.00 0.00 H new ATOM 0 HB2 SER A 820 -22.441 -38.637 18.005 1.00 0.00 H new ATOM 0 HB3 SER A 820 -22.989 -39.297 19.533 1.00 0.00 H new ATOM 0 HG SER A 820 -24.313 -37.532 18.814 1.00 0.00 H new ATOM 1911 N ASP A 821 -19.213 -39.463 19.996 1.00 0.00 N ATOM 1912 CA ASP A 821 -18.151 -40.385 19.606 1.00 0.00 C ATOM 1913 C ASP A 821 -18.634 -41.832 19.687 1.00 0.00 C ATOM 1914 O ASP A 821 -18.287 -42.567 20.613 1.00 0.00 O ATOM 1915 CB ASP A 821 -16.920 -40.183 20.495 1.00 0.00 C ATOM 1916 CG ASP A 821 -15.703 -40.942 20.000 1.00 0.00 C ATOM 1917 OD1 ASP A 821 -15.703 -41.394 18.836 1.00 0.00 O ATOM 1918 OD2 ASP A 821 -14.739 -41.092 20.781 1.00 0.00 O ATOM 0 H ASP A 821 -19.167 -39.155 20.967 1.00 0.00 H new ATOM 0 HA ASP A 821 -17.875 -40.174 18.573 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -16.684 -39.120 20.544 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -17.154 -40.504 21.510 1.00 0.00 H new ATOM 1923 N ASN A 822 -19.457 -42.226 18.720 1.00 0.00 N ATOM 1924 CA ASN A 822 -19.989 -43.586 18.665 1.00 0.00 C ATOM 1925 C ASN A 822 -19.396 -44.342 17.479 1.00 0.00 C ATOM 1926 O ASN A 822 -19.776 -45.479 17.192 1.00 0.00 O ATOM 1927 CB ASN A 822 -21.520 -43.564 18.557 1.00 0.00 C ATOM 1928 CG ASN A 822 -22.204 -43.328 19.893 1.00 0.00 C ATOM 1929 OD1 ASN A 822 -22.282 -42.196 20.376 1.00 0.00 O ATOM 1930 ND2 ASN A 822 -22.717 -44.389 20.496 1.00 0.00 N ATOM 0 H ASN A 822 -19.772 -41.622 17.961 1.00 0.00 H new ATOM 0 HA ASN A 822 -19.710 -44.098 19.586 1.00 0.00 H new ATOM 0 HB2 ASN A 822 -21.819 -42.782 17.859 1.00 0.00 H new ATOM 0 HB3 ASN A 822 -21.863 -44.511 18.141 1.00 0.00 H new ATOM 0 HD21 ASN A 822 -23.196 -44.285 21.390 1.00 0.00 H new ATOM 0 HD22 ASN A 822 -22.633 -45.310 20.066 1.00 0.00 H new ATOM 1937 N ASP A 823 -18.455 -43.701 16.801 1.00 0.00 N ATOM 1938 CA ASP A 823 -17.815 -44.275 15.619 1.00 0.00 C ATOM 1939 C ASP A 823 -16.439 -44.815 15.992 1.00 0.00 C ATOM 1940 O ASP A 823 -15.513 -44.045 16.256 1.00 0.00 O ATOM 1941 CB ASP A 823 -17.690 -43.201 14.534 1.00 0.00 C ATOM 1942 CG ASP A 823 -17.200 -43.736 13.204 1.00 0.00 C ATOM 1943 OD1 ASP A 823 -18.026 -44.259 12.423 1.00 0.00 O ATOM 1944 OD2 ASP A 823 -15.998 -43.592 12.907 1.00 0.00 O ATOM 0 H ASP A 823 -18.113 -42.773 17.050 1.00 0.00 H new ATOM 0 HA ASP A 823 -18.421 -45.096 15.236 1.00 0.00 H new ATOM 0 HB2 ASP A 823 -18.661 -42.727 14.390 1.00 0.00 H new ATOM 0 HB3 ASP A 823 -17.005 -42.426 14.879 1.00 0.00 H new ATOM 1949 N ASP A 824 -16.303 -46.136 16.043 1.00 0.00 N ATOM 1950 CA ASP A 824 -15.062 -46.741 16.520 1.00 0.00 C ATOM 1951 C ASP A 824 -14.517 -47.796 15.557 1.00 0.00 C ATOM 1952 O ASP A 824 -13.302 -47.915 15.391 1.00 0.00 O ATOM 1953 CB ASP A 824 -15.262 -47.341 17.920 1.00 0.00 C ATOM 1954 CG ASP A 824 -15.777 -48.771 17.906 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -17.009 -48.968 17.791 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -14.962 -49.703 18.036 1.00 0.00 O ATOM 0 H ASP A 824 -17.025 -46.801 15.765 1.00 0.00 H new ATOM 0 HA ASP A 824 -14.318 -45.946 16.574 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -14.314 -47.311 18.457 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -15.963 -46.718 18.476 1.00 0.00 H new ATOM 1961 N MET A 825 -15.401 -48.546 14.915 1.00 0.00 N ATOM 1962 CA MET A 825 -14.970 -49.624 14.030 1.00 0.00 C ATOM 1963 C MET A 825 -15.621 -49.499 12.664 1.00 0.00 C ATOM 1964 O MET A 825 -16.807 -49.780 12.506 1.00 0.00 O ATOM 1965 CB MET A 825 -15.302 -50.984 14.647 1.00 0.00 C ATOM 1966 CG MET A 825 -14.491 -52.136 14.073 1.00 0.00 C ATOM 1967 SD MET A 825 -12.964 -51.598 13.283 1.00 0.00 S ATOM 1968 CE MET A 825 -11.917 -53.023 13.569 1.00 0.00 C ATOM 0 H MET A 825 -16.412 -48.432 14.987 1.00 0.00 H new ATOM 0 HA MET A 825 -13.890 -49.546 13.904 1.00 0.00 H new ATOM 0 HB2 MET A 825 -15.134 -50.935 15.723 1.00 0.00 H new ATOM 0 HB3 MET A 825 -16.362 -51.190 14.499 1.00 0.00 H new ATOM 0 HG2 MET A 825 -14.252 -52.838 14.872 1.00 0.00 H new ATOM 0 HG3 MET A 825 -15.099 -52.674 13.346 1.00 0.00 H new ATOM 0 HE1 MET A 825 -11.182 -53.101 12.768 1.00 0.00 H new ATOM 0 HE2 MET A 825 -11.403 -52.911 14.524 1.00 0.00 H new ATOM 0 HE3 MET A 825 -12.528 -53.925 13.590 1.00 0.00 H new ATOM 1978 N MET A 826 -14.834 -49.090 11.680 1.00 0.00 N ATOM 1979 CA MET A 826 -15.346 -48.867 10.336 1.00 0.00 C ATOM 1980 C MET A 826 -15.081 -50.067 9.437 1.00 0.00 C ATOM 1981 O MET A 826 -13.938 -50.348 9.062 1.00 0.00 O ATOM 1982 CB MET A 826 -14.733 -47.605 9.717 1.00 0.00 C ATOM 1983 CG MET A 826 -13.403 -47.190 10.330 1.00 0.00 C ATOM 1984 SD MET A 826 -13.383 -45.458 10.833 1.00 0.00 S ATOM 1985 CE MET A 826 -13.021 -45.619 12.580 1.00 0.00 C ATOM 0 H MET A 826 -13.837 -48.905 11.787 1.00 0.00 H new ATOM 0 HA MET A 826 -16.424 -48.729 10.418 1.00 0.00 H new ATOM 0 HB2 MET A 826 -14.592 -47.770 8.649 1.00 0.00 H new ATOM 0 HB3 MET A 826 -15.441 -46.782 9.822 1.00 0.00 H new ATOM 0 HG2 MET A 826 -13.194 -47.819 11.196 1.00 0.00 H new ATOM 0 HG3 MET A 826 -12.604 -47.365 9.609 1.00 0.00 H new ATOM 0 HE1 MET A 826 -12.976 -44.629 13.035 1.00 0.00 H new ATOM 0 HE2 MET A 826 -13.805 -46.204 13.062 1.00 0.00 H new ATOM 0 HE3 MET A 826 -12.062 -46.122 12.708 1.00 0.00 H new ATOM 1995 N ILE A 827 -16.147 -50.778 9.113 1.00 0.00 N ATOM 1996 CA ILE A 827 -16.090 -51.901 8.192 1.00 0.00 C ATOM 1997 C ILE A 827 -16.742 -51.505 6.874 1.00 0.00 C ATOM 1998 O ILE A 827 -17.804 -50.883 6.866 1.00 0.00 O ATOM 1999 CB ILE A 827 -16.814 -53.141 8.762 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -16.472 -53.337 10.246 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -16.463 -54.385 7.956 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -15.034 -53.735 10.500 1.00 0.00 C ATOM 0 H ILE A 827 -17.080 -50.593 9.482 1.00 0.00 H new ATOM 0 HA ILE A 827 -15.042 -52.159 8.038 1.00 0.00 H new ATOM 0 HB ILE A 827 -17.888 -52.976 8.682 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -16.682 -52.411 10.782 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -17.128 -54.102 10.661 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -16.983 -55.247 8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -16.768 -54.245 6.919 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -15.387 -54.554 7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -14.873 -53.854 11.572 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -14.823 -54.677 9.995 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -14.369 -52.961 10.117 1.00 0.00 H new ATOM 2014 N LEU A 828 -16.116 -51.857 5.766 1.00 0.00 N ATOM 2015 CA LEU A 828 -16.620 -51.462 4.461 1.00 0.00 C ATOM 2016 C LEU A 828 -17.249 -52.650 3.750 1.00 0.00 C ATOM 2017 O LEU A 828 -16.603 -53.677 3.538 1.00 0.00 O ATOM 2018 CB LEU A 828 -15.488 -50.873 3.621 1.00 0.00 C ATOM 2019 CG LEU A 828 -15.859 -50.474 2.193 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -16.780 -49.267 2.191 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -14.607 -50.179 1.386 1.00 0.00 C ATOM 0 H LEU A 828 -15.261 -52.413 5.742 1.00 0.00 H new ATOM 0 HA LEU A 828 -17.388 -50.701 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -15.099 -49.994 4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -14.677 -51.600 3.576 1.00 0.00 H new ATOM 0 HG LEU A 828 -16.387 -51.309 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -17.030 -49.002 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -17.693 -49.505 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -16.279 -48.426 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -14.887 -49.896 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -14.058 -49.361 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -13.977 -51.068 1.354 1.00 0.00 H new ATOM 2033 N VAL A 829 -18.511 -52.504 3.388 1.00 0.00 N ATOM 2034 CA VAL A 829 -19.240 -53.559 2.715 1.00 0.00 C ATOM 2035 C VAL A 829 -19.578 -53.138 1.288 1.00 0.00 C ATOM 2036 O VAL A 829 -20.377 -52.227 1.064 1.00 0.00 O ATOM 2037 CB VAL A 829 -20.537 -53.938 3.472 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -20.239 -54.943 4.572 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -21.223 -52.708 4.051 1.00 0.00 C ATOM 0 H VAL A 829 -19.054 -51.656 3.552 1.00 0.00 H new ATOM 0 HA VAL A 829 -18.597 -54.439 2.694 1.00 0.00 H new ATOM 0 HB VAL A 829 -21.218 -54.395 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -21.162 -55.197 5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -19.809 -55.844 4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -19.531 -54.510 5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -22.130 -53.010 4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -20.549 -52.210 4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -21.482 -52.022 3.244 1.00 0.00 H new ATOM 2049 N VAL A 830 -18.951 -53.795 0.329 1.00 0.00 N ATOM 2050 CA VAL A 830 -19.166 -53.492 -1.076 1.00 0.00 C ATOM 2051 C VAL A 830 -19.760 -54.695 -1.791 1.00 0.00 C ATOM 2052 O VAL A 830 -19.261 -55.808 -1.657 1.00 0.00 O ATOM 2053 CB VAL A 830 -17.846 -53.097 -1.775 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -18.117 -52.518 -3.155 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -17.057 -52.110 -0.927 1.00 0.00 C ATOM 0 H VAL A 830 -18.284 -54.548 0.499 1.00 0.00 H new ATOM 0 HA VAL A 830 -19.857 -52.651 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 830 -17.246 -53.999 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -17.173 -52.247 -3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -18.629 -53.260 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -18.743 -51.631 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -16.132 -51.847 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -17.652 -51.211 -0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -16.821 -52.564 0.035 1.00 0.00 H new ATOM 2065 N ASP A 831 -20.843 -54.475 -2.516 1.00 0.00 N ATOM 2066 CA ASP A 831 -21.421 -55.512 -3.369 1.00 0.00 C ATOM 2067 C ASP A 831 -21.756 -54.912 -4.717 1.00 0.00 C ATOM 2068 O ASP A 831 -22.180 -53.757 -4.793 1.00 0.00 O ATOM 2069 CB ASP A 831 -22.694 -56.112 -2.749 1.00 0.00 C ATOM 2070 CG ASP A 831 -23.086 -57.466 -3.340 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -23.175 -57.582 -4.581 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -23.283 -58.425 -2.580 1.00 0.00 O ATOM 0 H ASP A 831 -21.345 -53.587 -2.534 1.00 0.00 H new ATOM 0 HA ASP A 831 -20.689 -56.313 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -22.547 -56.223 -1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -23.519 -55.413 -2.887 1.00 0.00 H new ATOM 2077 N ASP A 832 -21.551 -55.680 -5.774 1.00 0.00 N ATOM 2078 CA ASP A 832 -21.953 -55.261 -7.108 1.00 0.00 C ATOM 2079 C ASP A 832 -23.480 -55.164 -7.201 1.00 0.00 C ATOM 2080 O ASP A 832 -24.026 -54.577 -8.139 1.00 0.00 O ATOM 2081 CB ASP A 832 -21.383 -56.218 -8.167 1.00 0.00 C ATOM 2082 CG ASP A 832 -22.101 -57.554 -8.240 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -22.014 -58.344 -7.276 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -22.718 -57.836 -9.289 1.00 0.00 O ATOM 0 H ASP A 832 -21.108 -56.598 -5.735 1.00 0.00 H new ATOM 0 HA ASP A 832 -21.545 -54.269 -7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -21.434 -55.736 -9.143 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -20.329 -56.394 -7.953 1.00 0.00 H new ATOM 2089 N HIS A 833 -24.155 -55.755 -6.219 1.00 0.00 N ATOM 2090 CA HIS A 833 -25.596 -55.602 -6.051 1.00 0.00 C ATOM 2091 C HIS A 833 -25.884 -54.924 -4.712 1.00 0.00 C ATOM 2092 O HIS A 833 -25.790 -55.554 -3.655 1.00 0.00 O ATOM 2093 CB HIS A 833 -26.301 -56.959 -6.101 1.00 0.00 C ATOM 2094 CG HIS A 833 -25.948 -57.793 -7.296 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -25.620 -59.130 -7.206 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -25.877 -57.479 -8.609 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -25.359 -59.599 -8.412 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -25.508 -58.617 -9.281 1.00 0.00 N ATOM 0 H HIS A 833 -23.718 -56.353 -5.518 1.00 0.00 H new ATOM 0 HA HIS A 833 -25.976 -54.988 -6.867 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -26.055 -57.517 -5.197 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -27.379 -56.796 -6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -26.074 -56.512 -9.048 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -25.072 -60.613 -8.647 1.00 0.00 H new ATOM 0 HE2 HIS A 833 -25.371 -58.692 -10.289 1.00 0.00 H new ATOM 2107 N PRO A 834 -26.253 -53.634 -4.740 1.00 0.00 N ATOM 2108 CA PRO A 834 -26.424 -52.818 -3.526 1.00 0.00 C ATOM 2109 C PRO A 834 -27.444 -53.389 -2.536 1.00 0.00 C ATOM 2110 O PRO A 834 -27.258 -53.293 -1.320 1.00 0.00 O ATOM 2111 CB PRO A 834 -26.905 -51.462 -4.063 1.00 0.00 C ATOM 2112 CG PRO A 834 -27.379 -51.735 -5.450 1.00 0.00 C ATOM 2113 CD PRO A 834 -26.531 -52.861 -5.959 1.00 0.00 C ATOM 0 HA PRO A 834 -25.495 -52.771 -2.958 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -27.707 -51.056 -3.446 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -26.098 -50.729 -4.060 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -28.434 -52.007 -5.456 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -27.274 -50.851 -6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -27.056 -53.457 -6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -25.615 -52.499 -6.426 1.00 0.00 H new ATOM 2121 N ILE A 835 -28.509 -53.995 -3.060 1.00 0.00 N ATOM 2122 CA ILE A 835 -29.579 -54.539 -2.225 1.00 0.00 C ATOM 2123 C ILE A 835 -29.044 -55.605 -1.264 1.00 0.00 C ATOM 2124 O ILE A 835 -29.367 -55.607 -0.074 1.00 0.00 O ATOM 2125 CB ILE A 835 -30.721 -55.127 -3.096 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -31.752 -55.866 -2.216 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -30.161 -56.023 -4.197 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -31.834 -57.365 -2.444 1.00 0.00 C ATOM 0 H ILE A 835 -28.654 -54.122 -4.062 1.00 0.00 H new ATOM 0 HA ILE A 835 -29.983 -53.717 -1.634 1.00 0.00 H new ATOM 0 HB ILE A 835 -31.242 -54.305 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -31.509 -55.686 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -32.736 -55.432 -2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -30.981 -56.423 -4.793 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -29.497 -55.442 -4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -29.604 -56.846 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -32.585 -57.793 -1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -32.111 -57.561 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -30.865 -57.818 -2.236 1.00 0.00 H new ATOM 2140 N ASN A 836 -28.203 -56.490 -1.783 1.00 0.00 N ATOM 2141 CA ASN A 836 -27.614 -57.550 -0.977 1.00 0.00 C ATOM 2142 C ASN A 836 -26.699 -56.959 0.081 1.00 0.00 C ATOM 2143 O ASN A 836 -26.694 -57.397 1.234 1.00 0.00 O ATOM 2144 CB ASN A 836 -26.825 -58.516 -1.864 1.00 0.00 C ATOM 2145 CG ASN A 836 -26.353 -59.750 -1.116 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -27.129 -60.406 -0.425 1.00 0.00 O ATOM 2147 ND2 ASN A 836 -25.075 -60.067 -1.250 1.00 0.00 N ATOM 0 H ASN A 836 -27.913 -56.494 -2.761 1.00 0.00 H new ATOM 0 HA ASN A 836 -28.418 -58.098 -0.485 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -27.449 -58.822 -2.704 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -25.962 -57.997 -2.280 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -24.699 -60.884 -0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -24.466 -59.494 -1.834 1.00 0.00 H new ATOM 2154 N ARG A 837 -25.950 -55.937 -0.310 1.00 0.00 N ATOM 2155 CA ARG A 837 -24.984 -55.316 0.578 1.00 0.00 C ATOM 2156 C ARG A 837 -25.661 -54.644 1.763 1.00 0.00 C ATOM 2157 O ARG A 837 -25.242 -54.833 2.899 1.00 0.00 O ATOM 2158 CB ARG A 837 -24.129 -54.306 -0.179 1.00 0.00 C ATOM 2159 CG ARG A 837 -22.687 -54.239 0.307 1.00 0.00 C ATOM 2160 CD ARG A 837 -22.259 -55.500 1.050 1.00 0.00 C ATOM 2161 NE ARG A 837 -22.367 -56.700 0.225 1.00 0.00 N ATOM 2162 CZ ARG A 837 -21.545 -57.745 0.293 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -20.528 -57.754 1.147 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -21.745 -58.778 -0.505 1.00 0.00 N ATOM 0 H ARG A 837 -25.995 -55.521 -1.240 1.00 0.00 H new ATOM 0 HA ARG A 837 -24.341 -56.107 0.963 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -24.135 -54.560 -1.239 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -24.581 -53.318 -0.086 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -22.027 -54.083 -0.546 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -22.569 -53.377 0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -21.229 -55.387 1.387 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -22.875 -55.619 1.941 1.00 0.00 H new ATOM 0 HE ARG A 837 -23.128 -56.741 -0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -20.370 -56.954 1.760 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -19.905 -58.561 1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -22.523 -58.770 -1.165 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -21.122 -59.584 -0.462 1.00 0.00 H new ATOM 2178 N ARG A 838 -26.706 -53.874 1.497 1.00 0.00 N ATOM 2179 CA ARG A 838 -27.416 -53.172 2.562 1.00 0.00 C ATOM 2180 C ARG A 838 -28.107 -54.159 3.501 1.00 0.00 C ATOM 2181 O ARG A 838 -28.291 -53.880 4.684 1.00 0.00 O ATOM 2182 CB ARG A 838 -28.428 -52.175 1.981 1.00 0.00 C ATOM 2183 CG ARG A 838 -29.595 -52.819 1.248 1.00 0.00 C ATOM 2184 CD ARG A 838 -30.800 -53.002 2.159 1.00 0.00 C ATOM 2185 NE ARG A 838 -31.273 -51.730 2.709 1.00 0.00 N ATOM 2186 CZ ARG A 838 -31.927 -50.803 2.004 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -32.254 -51.020 0.737 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -32.278 -49.668 2.583 1.00 0.00 N ATOM 0 H ARG A 838 -27.081 -53.719 0.561 1.00 0.00 H new ATOM 0 HA ARG A 838 -26.682 -52.612 3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -28.819 -51.559 2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -27.908 -51.507 1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -29.874 -52.201 0.395 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -29.287 -53.787 0.853 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -31.607 -53.478 1.601 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -30.538 -53.674 2.976 1.00 0.00 H new ATOM 0 HE ARG A 838 -31.091 -51.540 3.694 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -32.006 -51.903 0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -32.753 -50.304 0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -32.049 -49.504 3.563 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -32.778 -48.956 2.050 1.00 0.00 H new ATOM 2202 N LEU A 839 -28.486 -55.312 2.960 1.00 0.00 N ATOM 2203 CA LEU A 839 -29.167 -56.336 3.740 1.00 0.00 C ATOM 2204 C LEU A 839 -28.240 -56.914 4.812 1.00 0.00 C ATOM 2205 O LEU A 839 -28.582 -56.943 6.000 1.00 0.00 O ATOM 2206 CB LEU A 839 -29.671 -57.441 2.813 1.00 0.00 C ATOM 2207 CG LEU A 839 -31.129 -57.305 2.367 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -31.473 -58.375 1.340 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -32.064 -57.394 3.565 1.00 0.00 C ATOM 0 H LEU A 839 -28.332 -55.560 1.983 1.00 0.00 H new ATOM 0 HA LEU A 839 -30.018 -55.881 4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -29.038 -57.466 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -29.550 -58.399 3.318 1.00 0.00 H new ATOM 0 HG LEU A 839 -31.258 -56.327 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -32.513 -58.264 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -30.825 -58.266 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -31.328 -59.362 1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -33.096 -57.295 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -31.933 -58.357 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -31.833 -56.593 4.267 1.00 0.00 H new ATOM 2221 N LEU A 840 -27.058 -57.358 4.402 1.00 0.00 N ATOM 2222 CA LEU A 840 -26.103 -57.910 5.353 1.00 0.00 C ATOM 2223 C LEU A 840 -25.495 -56.802 6.207 1.00 0.00 C ATOM 2224 O LEU A 840 -25.077 -57.045 7.336 1.00 0.00 O ATOM 2225 CB LEU A 840 -25.006 -58.718 4.649 1.00 0.00 C ATOM 2226 CG LEU A 840 -24.300 -58.022 3.486 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -22.932 -57.518 3.921 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -24.169 -58.977 2.308 1.00 0.00 C ATOM 0 H LEU A 840 -26.742 -57.347 3.432 1.00 0.00 H new ATOM 0 HA LEU A 840 -26.645 -58.594 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -24.256 -58.995 5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -25.446 -59.644 4.279 1.00 0.00 H new ATOM 0 HG LEU A 840 -24.897 -57.165 3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -22.442 -57.025 3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -23.049 -56.809 4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -22.323 -58.359 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -23.665 -58.472 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -23.588 -59.849 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -25.160 -59.295 1.986 1.00 0.00 H new ATOM 2240 N ALA A 841 -25.451 -55.587 5.666 1.00 0.00 N ATOM 2241 CA ALA A 841 -24.994 -54.426 6.424 1.00 0.00 C ATOM 2242 C ALA A 841 -25.957 -54.131 7.565 1.00 0.00 C ATOM 2243 O ALA A 841 -25.553 -53.682 8.633 1.00 0.00 O ATOM 2244 CB ALA A 841 -24.855 -53.210 5.520 1.00 0.00 C ATOM 0 H ALA A 841 -25.726 -55.381 4.706 1.00 0.00 H new ATOM 0 HA ALA A 841 -24.013 -54.653 6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -24.513 -52.357 6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -24.131 -53.422 4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -25.821 -52.978 5.071 1.00 0.00 H new ATOM 2250 N ASP A 842 -27.235 -54.400 7.329 1.00 0.00 N ATOM 2251 CA ASP A 842 -28.252 -54.258 8.360 1.00 0.00 C ATOM 2252 C ASP A 842 -27.975 -55.225 9.503 1.00 0.00 C ATOM 2253 O ASP A 842 -28.059 -54.867 10.679 1.00 0.00 O ATOM 2254 CB ASP A 842 -29.639 -54.519 7.774 1.00 0.00 C ATOM 2255 CG ASP A 842 -30.740 -53.849 8.565 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -31.229 -54.453 9.541 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -31.139 -52.721 8.197 1.00 0.00 O ATOM 0 H ASP A 842 -27.592 -54.719 6.428 1.00 0.00 H new ATOM 0 HA ASP A 842 -28.222 -53.239 8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -29.667 -54.162 6.745 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -29.820 -55.593 7.744 1.00 0.00 H new ATOM 2262 N GLN A 843 -27.625 -56.457 9.143 1.00 0.00 N ATOM 2263 CA GLN A 843 -27.258 -57.469 10.130 1.00 0.00 C ATOM 2264 C GLN A 843 -25.985 -57.054 10.871 1.00 0.00 C ATOM 2265 O GLN A 843 -25.863 -57.251 12.083 1.00 0.00 O ATOM 2266 CB GLN A 843 -27.049 -58.828 9.459 1.00 0.00 C ATOM 2267 CG GLN A 843 -28.310 -59.428 8.853 1.00 0.00 C ATOM 2268 CD GLN A 843 -29.555 -59.133 9.666 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -29.634 -59.464 10.852 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -30.539 -58.515 9.034 1.00 0.00 N ATOM 0 H GLN A 843 -27.588 -56.779 8.176 1.00 0.00 H new ATOM 0 HA GLN A 843 -28.074 -57.555 10.847 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -26.299 -58.722 8.676 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -26.646 -59.525 10.194 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -28.442 -59.040 7.843 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -28.187 -60.507 8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -30.433 -58.259 8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -31.404 -58.295 9.528 1.00 0.00 H new ATOM 2279 N LEU A 844 -25.038 -56.482 10.130 1.00 0.00 N ATOM 2280 CA LEU A 844 -23.801 -55.967 10.703 1.00 0.00 C ATOM 2281 C LEU A 844 -24.097 -54.857 11.710 1.00 0.00 C ATOM 2282 O LEU A 844 -23.406 -54.720 12.724 1.00 0.00 O ATOM 2283 CB LEU A 844 -22.887 -55.438 9.592 1.00 0.00 C ATOM 2284 CG LEU A 844 -21.426 -55.900 9.640 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -20.497 -54.698 9.710 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -21.185 -56.832 10.819 1.00 0.00 C ATOM 0 H LEU A 844 -25.108 -56.364 9.119 1.00 0.00 H new ATOM 0 HA LEU A 844 -23.295 -56.781 11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -23.309 -55.734 8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -22.903 -54.349 9.625 1.00 0.00 H new ATOM 0 HG LEU A 844 -21.213 -56.455 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -19.462 -55.039 9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -20.644 -54.073 8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -20.718 -54.119 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -20.141 -57.144 10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -21.416 -56.311 11.748 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -21.825 -57.709 10.726 1.00 0.00 H new ATOM 2298 N GLY A 845 -25.131 -54.073 11.421 1.00 0.00 N ATOM 2299 CA GLY A 845 -25.557 -53.036 12.333 1.00 0.00 C ATOM 2300 C GLY A 845 -26.015 -53.600 13.657 1.00 0.00 C ATOM 2301 O GLY A 845 -25.738 -53.029 14.711 1.00 0.00 O ATOM 0 H GLY A 845 -25.682 -54.141 10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -24.735 -52.340 12.500 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -26.369 -52.467 11.881 1.00 0.00 H new ATOM 2305 N SER A 846 -26.711 -54.729 13.606 1.00 0.00 N ATOM 2306 CA SER A 846 -27.147 -55.416 14.815 1.00 0.00 C ATOM 2307 C SER A 846 -25.958 -56.040 15.550 1.00 0.00 C ATOM 2308 O SER A 846 -26.019 -56.290 16.753 1.00 0.00 O ATOM 2309 CB SER A 846 -28.172 -56.494 14.463 1.00 0.00 C ATOM 2310 OG SER A 846 -28.928 -56.122 13.322 1.00 0.00 O ATOM 0 H SER A 846 -26.986 -55.189 12.738 1.00 0.00 H new ATOM 0 HA SER A 846 -27.610 -54.684 15.477 1.00 0.00 H new ATOM 0 HB2 SER A 846 -27.662 -57.438 14.274 1.00 0.00 H new ATOM 0 HB3 SER A 846 -28.840 -56.656 15.309 1.00 0.00 H new ATOM 0 HG SER A 846 -29.576 -56.827 13.115 1.00 0.00 H new ATOM 2316 N LEU A 847 -24.877 -56.297 14.818 1.00 0.00 N ATOM 2317 CA LEU A 847 -23.679 -56.881 15.407 1.00 0.00 C ATOM 2318 C LEU A 847 -22.861 -55.827 16.150 1.00 0.00 C ATOM 2319 O LEU A 847 -22.053 -56.152 17.021 1.00 0.00 O ATOM 2320 CB LEU A 847 -22.824 -57.555 14.333 1.00 0.00 C ATOM 2321 CG LEU A 847 -22.909 -59.084 14.300 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -21.977 -59.648 13.240 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -22.576 -59.671 15.664 1.00 0.00 C ATOM 0 H LEU A 847 -24.808 -56.110 13.818 1.00 0.00 H new ATOM 0 HA LEU A 847 -23.995 -57.636 16.127 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -23.122 -57.169 13.358 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -21.784 -57.268 14.485 1.00 0.00 H new ATOM 0 HG LEU A 847 -23.932 -59.362 14.046 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -22.051 -60.735 13.232 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -22.259 -59.257 12.262 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -20.951 -59.356 13.465 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -22.642 -60.758 15.618 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -21.564 -59.381 15.948 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -23.282 -59.295 16.404 1.00 0.00 H new ATOM 2335 N GLY A 848 -23.070 -54.565 15.801 1.00 0.00 N ATOM 2336 CA GLY A 848 -22.424 -53.481 16.520 1.00 0.00 C ATOM 2337 C GLY A 848 -21.233 -52.896 15.790 1.00 0.00 C ATOM 2338 O GLY A 848 -20.462 -52.134 16.372 1.00 0.00 O ATOM 0 H GLY A 848 -23.674 -54.271 15.034 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -23.153 -52.691 16.701 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -22.099 -53.845 17.495 1.00 0.00 H new ATOM 2342 N TYR A 849 -21.075 -53.245 14.525 1.00 0.00 N ATOM 2343 CA TYR A 849 -19.975 -52.712 13.728 1.00 0.00 C ATOM 2344 C TYR A 849 -20.496 -51.651 12.764 1.00 0.00 C ATOM 2345 O TYR A 849 -21.561 -51.820 12.168 1.00 0.00 O ATOM 2346 CB TYR A 849 -19.279 -53.827 12.939 1.00 0.00 C ATOM 2347 CG TYR A 849 -18.807 -55.001 13.774 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -17.637 -54.933 14.524 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -19.526 -56.192 13.792 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -17.199 -56.019 15.262 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -19.097 -57.277 14.533 1.00 0.00 C ATOM 2352 CZ TYR A 849 -17.932 -57.187 15.262 1.00 0.00 C ATOM 2353 OH TYR A 849 -17.499 -58.273 15.992 1.00 0.00 O ATOM 0 H TYR A 849 -21.688 -53.890 14.027 1.00 0.00 H new ATOM 0 HA TYR A 849 -19.250 -52.263 14.407 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -19.965 -54.195 12.176 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -18.421 -53.402 12.418 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -17.062 -54.019 14.530 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -20.436 -56.270 13.216 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -16.286 -55.952 15.836 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -19.673 -58.191 14.540 1.00 0.00 H new ATOM 0 HH TYR A 849 -18.132 -59.013 15.883 1.00 0.00 H new ATOM 2363 N GLN A 850 -19.755 -50.560 12.618 1.00 0.00 N ATOM 2364 CA GLN A 850 -20.152 -49.492 11.711 1.00 0.00 C ATOM 2365 C GLN A 850 -19.946 -49.929 10.271 1.00 0.00 C ATOM 2366 O GLN A 850 -18.836 -50.269 9.869 1.00 0.00 O ATOM 2367 CB GLN A 850 -19.362 -48.215 11.996 1.00 0.00 C ATOM 2368 CG GLN A 850 -19.902 -47.416 13.170 1.00 0.00 C ATOM 2369 CD GLN A 850 -19.445 -47.963 14.507 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -18.305 -47.751 14.929 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -20.336 -48.668 15.186 1.00 0.00 N ATOM 0 H GLN A 850 -18.880 -50.392 13.114 1.00 0.00 H new ATOM 0 HA GLN A 850 -21.209 -49.280 11.870 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -18.322 -48.477 12.193 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -19.369 -47.587 11.105 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -19.581 -46.379 13.077 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -20.991 -47.417 13.135 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -21.268 -48.819 14.800 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -20.091 -49.060 16.095 1.00 0.00 H new ATOM 2380 N CYS A 851 -21.017 -49.926 9.501 1.00 0.00 N ATOM 2381 CA CYS A 851 -20.973 -50.448 8.143 1.00 0.00 C ATOM 2382 C CYS A 851 -21.050 -49.329 7.108 1.00 0.00 C ATOM 2383 O CYS A 851 -21.949 -48.488 7.149 1.00 0.00 O ATOM 2384 CB CYS A 851 -22.116 -51.440 7.931 1.00 0.00 C ATOM 2385 SG CYS A 851 -23.010 -51.866 9.445 1.00 0.00 S ATOM 0 H CYS A 851 -21.928 -49.569 9.789 1.00 0.00 H new ATOM 0 HA CYS A 851 -20.019 -50.958 8.009 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -22.819 -51.020 7.212 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -21.715 -52.352 7.489 1.00 0.00 H new ATOM 0 HG CYS A 851 -22.195 -51.822 10.457 1.00 0.00 H new ATOM 2391 N LYS A 852 -20.091 -49.315 6.192 1.00 0.00 N ATOM 2392 CA LYS A 852 -20.108 -48.374 5.087 1.00 0.00 C ATOM 2393 C LYS A 852 -20.479 -49.107 3.806 1.00 0.00 C ATOM 2394 O LYS A 852 -19.716 -49.936 3.316 1.00 0.00 O ATOM 2395 CB LYS A 852 -18.741 -47.698 4.938 1.00 0.00 C ATOM 2396 CG LYS A 852 -18.625 -46.380 5.685 1.00 0.00 C ATOM 2397 CD LYS A 852 -18.180 -46.587 7.124 1.00 0.00 C ATOM 2398 CE LYS A 852 -19.052 -45.800 8.091 1.00 0.00 C ATOM 2399 NZ LYS A 852 -18.528 -44.430 8.325 1.00 0.00 N ATOM 0 H LYS A 852 -19.291 -49.948 6.195 1.00 0.00 H new ATOM 0 HA LYS A 852 -20.849 -47.600 5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -17.969 -48.378 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -18.545 -47.524 3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -17.913 -45.733 5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -19.587 -45.868 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -18.224 -47.648 7.372 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -17.141 -46.277 7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -20.066 -45.738 7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -19.112 -46.332 9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -19.152 -43.929 8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -17.570 -44.488 8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -18.495 -43.912 7.424 1.00 0.00 H new ATOM 2413 N THR A 853 -21.650 -48.815 3.273 1.00 0.00 N ATOM 2414 CA THR A 853 -22.160 -49.534 2.116 1.00 0.00 C ATOM 2415 C THR A 853 -21.755 -48.855 0.816 1.00 0.00 C ATOM 2416 O THR A 853 -22.021 -47.668 0.611 1.00 0.00 O ATOM 2417 CB THR A 853 -23.690 -49.652 2.178 1.00 0.00 C ATOM 2418 OG1 THR A 853 -24.106 -49.735 3.546 1.00 0.00 O ATOM 2419 CG2 THR A 853 -24.179 -50.876 1.421 1.00 0.00 C ATOM 0 H THR A 853 -22.269 -48.083 3.622 1.00 0.00 H new ATOM 0 HA THR A 853 -21.722 -50.532 2.137 1.00 0.00 H new ATOM 0 HB THR A 853 -24.122 -48.768 1.709 1.00 0.00 H new ATOM 0 HG1 THR A 853 -25.082 -49.809 3.587 1.00 0.00 H new ATOM 0 HG21 THR A 853 -25.266 -50.932 1.483 1.00 0.00 H new ATOM 0 HG22 THR A 853 -23.879 -50.801 0.376 1.00 0.00 H new ATOM 0 HG23 THR A 853 -23.744 -51.773 1.860 1.00 0.00 H new ATOM 2427 N ALA A 854 -21.108 -49.613 -0.054 1.00 0.00 N ATOM 2428 CA ALA A 854 -20.657 -49.092 -1.331 1.00 0.00 C ATOM 2429 C ALA A 854 -21.083 -50.005 -2.473 1.00 0.00 C ATOM 2430 O ALA A 854 -21.086 -51.232 -2.333 1.00 0.00 O ATOM 2431 CB ALA A 854 -19.144 -48.917 -1.327 1.00 0.00 C ATOM 0 H ALA A 854 -20.883 -50.595 0.103 1.00 0.00 H new ATOM 0 HA ALA A 854 -21.122 -48.118 -1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -18.820 -48.526 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -18.860 -48.220 -0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -18.667 -49.880 -1.148 1.00 0.00 H new ATOM 2437 N ASN A 855 -21.453 -49.406 -3.593 1.00 0.00 N ATOM 2438 CA ASN A 855 -21.821 -50.162 -4.778 1.00 0.00 C ATOM 2439 C ASN A 855 -20.959 -49.720 -5.957 1.00 0.00 C ATOM 2440 O ASN A 855 -21.417 -48.988 -6.839 1.00 0.00 O ATOM 2441 CB ASN A 855 -23.314 -49.971 -5.087 1.00 0.00 C ATOM 2442 CG ASN A 855 -23.735 -50.561 -6.425 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -23.141 -51.519 -6.918 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -24.769 -49.988 -7.022 1.00 0.00 N ATOM 0 H ASN A 855 -21.506 -48.394 -3.706 1.00 0.00 H new ATOM 0 HA ASN A 855 -21.647 -51.223 -4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -23.903 -50.431 -4.294 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -23.546 -48.906 -5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -25.098 -50.340 -7.921 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -25.237 -49.195 -6.582 1.00 0.00 H new ATOM 2451 N ASP A 856 -19.701 -50.162 -5.940 1.00 0.00 N ATOM 2452 CA ASP A 856 -18.738 -49.899 -7.012 1.00 0.00 C ATOM 2453 C ASP A 856 -17.333 -50.234 -6.543 1.00 0.00 C ATOM 2454 O ASP A 856 -17.012 -50.074 -5.366 1.00 0.00 O ATOM 2455 CB ASP A 856 -18.761 -48.440 -7.476 1.00 0.00 C ATOM 2456 CG ASP A 856 -18.065 -48.270 -8.805 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -18.686 -48.553 -9.846 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -16.894 -47.835 -8.819 1.00 0.00 O ATOM 0 H ASP A 856 -19.318 -50.718 -5.175 1.00 0.00 H new ATOM 0 HA ASP A 856 -19.026 -50.529 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -19.793 -48.100 -7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -18.277 -47.812 -6.728 1.00 0.00 H new ATOM 2463 N GLY A 857 -16.502 -50.691 -7.465 1.00 0.00 N ATOM 2464 CA GLY A 857 -15.132 -51.019 -7.131 1.00 0.00 C ATOM 2465 C GLY A 857 -14.286 -49.788 -6.870 1.00 0.00 C ATOM 2466 O GLY A 857 -13.493 -49.759 -5.929 1.00 0.00 O ATOM 0 H GLY A 857 -16.752 -50.841 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -15.120 -51.658 -6.248 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -14.690 -51.593 -7.946 1.00 0.00 H new ATOM 2470 N VAL A 858 -14.462 -48.763 -7.694 1.00 0.00 N ATOM 2471 CA VAL A 858 -13.682 -47.537 -7.567 1.00 0.00 C ATOM 2472 C VAL A 858 -14.148 -46.728 -6.365 1.00 0.00 C ATOM 2473 O VAL A 858 -13.349 -46.085 -5.683 1.00 0.00 O ATOM 2474 CB VAL A 858 -13.773 -46.658 -8.834 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -12.561 -45.748 -8.943 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -13.909 -47.518 -10.080 1.00 0.00 C ATOM 0 H VAL A 858 -15.138 -48.756 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 858 -12.643 -47.837 -7.431 1.00 0.00 H new ATOM 0 HB VAL A 858 -14.664 -46.036 -8.751 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -12.644 -45.137 -9.842 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -12.512 -45.100 -8.068 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -11.656 -46.353 -8.998 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -13.971 -46.877 -10.959 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -13.041 -48.171 -10.168 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -14.813 -48.123 -10.007 1.00 0.00 H new ATOM 2486 N ASP A 859 -15.450 -46.780 -6.101 1.00 0.00 N ATOM 2487 CA ASP A 859 -16.034 -46.032 -4.992 1.00 0.00 C ATOM 2488 C ASP A 859 -15.496 -46.530 -3.656 1.00 0.00 C ATOM 2489 O ASP A 859 -15.420 -45.778 -2.682 1.00 0.00 O ATOM 2490 CB ASP A 859 -17.558 -46.133 -5.007 1.00 0.00 C ATOM 2491 CG ASP A 859 -18.223 -44.812 -4.673 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -17.885 -44.211 -3.633 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -19.095 -44.369 -5.451 1.00 0.00 O ATOM 0 H ASP A 859 -16.120 -47.331 -6.638 1.00 0.00 H new ATOM 0 HA ASP A 859 -15.752 -44.987 -5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -17.889 -46.466 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -17.877 -46.890 -4.291 1.00 0.00 H new ATOM 2498 N ALA A 860 -15.109 -47.801 -3.618 1.00 0.00 N ATOM 2499 CA ALA A 860 -14.516 -48.383 -2.421 1.00 0.00 C ATOM 2500 C ALA A 860 -13.212 -47.671 -2.075 1.00 0.00 C ATOM 2501 O ALA A 860 -12.912 -47.425 -0.908 1.00 0.00 O ATOM 2502 CB ALA A 860 -14.274 -49.872 -2.620 1.00 0.00 C ATOM 0 H ALA A 860 -15.196 -48.447 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 860 -15.211 -48.254 -1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -13.831 -50.292 -1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -15.221 -50.370 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -13.596 -50.021 -3.460 1.00 0.00 H new ATOM 2508 N LEU A 861 -12.453 -47.323 -3.105 1.00 0.00 N ATOM 2509 CA LEU A 861 -11.215 -46.580 -2.926 1.00 0.00 C ATOM 2510 C LEU A 861 -11.526 -45.125 -2.586 1.00 0.00 C ATOM 2511 O LEU A 861 -10.793 -44.480 -1.838 1.00 0.00 O ATOM 2512 CB LEU A 861 -10.358 -46.655 -4.197 1.00 0.00 C ATOM 2513 CG LEU A 861 -8.834 -46.646 -3.989 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -8.238 -45.346 -4.511 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -8.466 -46.850 -2.523 1.00 0.00 C ATOM 0 H LEU A 861 -12.675 -47.544 -4.076 1.00 0.00 H new ATOM 0 HA LEU A 861 -10.655 -47.025 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -10.625 -47.563 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -10.621 -45.814 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 861 -8.416 -47.480 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -7.159 -45.353 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -8.452 -45.249 -5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -8.675 -44.504 -3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -7.381 -46.838 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -8.899 -46.049 -1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -8.854 -47.809 -2.181 1.00 0.00 H new ATOM 2527 N ASN A 862 -12.622 -44.621 -3.140 1.00 0.00 N ATOM 2528 CA ASN A 862 -13.062 -43.250 -2.889 1.00 0.00 C ATOM 2529 C ASN A 862 -13.345 -43.033 -1.404 1.00 0.00 C ATOM 2530 O ASN A 862 -12.786 -42.127 -0.783 1.00 0.00 O ATOM 2531 CB ASN A 862 -14.309 -42.938 -3.730 1.00 0.00 C ATOM 2532 CG ASN A 862 -15.122 -41.774 -3.188 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -14.609 -40.671 -2.990 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -16.406 -42.008 -2.956 1.00 0.00 N ATOM 0 H ASN A 862 -13.228 -45.145 -3.771 1.00 0.00 H new ATOM 0 HA ASN A 862 -12.262 -42.569 -3.180 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -14.003 -42.714 -4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -14.941 -43.825 -3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -17.004 -41.262 -2.602 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -16.796 -42.934 -3.132 1.00 0.00 H new ATOM 2541 N VAL A 863 -14.189 -43.883 -0.828 1.00 0.00 N ATOM 2542 CA VAL A 863 -14.536 -43.775 0.586 1.00 0.00 C ATOM 2543 C VAL A 863 -13.318 -44.057 1.472 1.00 0.00 C ATOM 2544 O VAL A 863 -13.175 -43.477 2.552 1.00 0.00 O ATOM 2545 CB VAL A 863 -15.715 -44.708 0.963 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -15.323 -46.175 0.863 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -16.239 -44.384 2.355 1.00 0.00 C ATOM 0 H VAL A 863 -14.645 -44.653 -1.317 1.00 0.00 H new ATOM 0 HA VAL A 863 -14.860 -42.749 0.761 1.00 0.00 H new ATOM 0 HB VAL A 863 -16.515 -44.531 0.244 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -16.175 -46.799 1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -15.019 -46.401 -0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -14.494 -46.377 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -17.066 -45.052 2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -15.440 -44.517 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -16.587 -43.351 2.382 1.00 0.00 H new ATOM 2557 N LEU A 864 -12.435 -44.936 0.998 1.00 0.00 N ATOM 2558 CA LEU A 864 -11.197 -45.240 1.705 1.00 0.00 C ATOM 2559 C LEU A 864 -10.315 -43.998 1.800 1.00 0.00 C ATOM 2560 O LEU A 864 -9.703 -43.738 2.833 1.00 0.00 O ATOM 2561 CB LEU A 864 -10.435 -46.369 0.996 1.00 0.00 C ATOM 2562 CG LEU A 864 -9.455 -47.165 1.863 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -8.045 -46.609 1.722 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -9.885 -47.163 3.324 1.00 0.00 C ATOM 0 H LEU A 864 -12.557 -45.450 0.125 1.00 0.00 H new ATOM 0 HA LEU A 864 -11.453 -45.567 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -11.163 -47.063 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -9.883 -45.939 0.160 1.00 0.00 H new ATOM 0 HG LEU A 864 -9.460 -48.197 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -7.362 -47.187 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -7.730 -46.675 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -8.032 -45.566 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -9.170 -47.736 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -9.920 -46.137 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -10.873 -47.614 3.413 1.00 0.00 H new ATOM 2576 N SER A 865 -10.265 -43.231 0.720 1.00 0.00 N ATOM 2577 CA SER A 865 -9.455 -42.023 0.681 1.00 0.00 C ATOM 2578 C SER A 865 -10.103 -40.907 1.498 1.00 0.00 C ATOM 2579 O SER A 865 -9.416 -40.027 2.017 1.00 0.00 O ATOM 2580 CB SER A 865 -9.247 -41.567 -0.764 1.00 0.00 C ATOM 2581 OG SER A 865 -8.856 -42.654 -1.588 1.00 0.00 O ATOM 0 H SER A 865 -10.776 -43.424 -0.141 1.00 0.00 H new ATOM 0 HA SER A 865 -8.484 -42.251 1.121 1.00 0.00 H new ATOM 0 HB2 SER A 865 -10.168 -41.128 -1.147 1.00 0.00 H new ATOM 0 HB3 SER A 865 -8.485 -40.788 -0.797 1.00 0.00 H new ATOM 0 HG SER A 865 -9.650 -43.160 -1.860 1.00 0.00 H new ATOM 2587 N LYS A 866 -11.423 -40.959 1.613 1.00 0.00 N ATOM 2588 CA LYS A 866 -12.166 -39.966 2.371 1.00 0.00 C ATOM 2589 C LYS A 866 -11.895 -40.114 3.866 1.00 0.00 C ATOM 2590 O LYS A 866 -11.469 -39.166 4.530 1.00 0.00 O ATOM 2591 CB LYS A 866 -13.665 -40.108 2.090 1.00 0.00 C ATOM 2592 CG LYS A 866 -14.503 -38.962 2.627 1.00 0.00 C ATOM 2593 CD LYS A 866 -13.950 -37.619 2.186 1.00 0.00 C ATOM 2594 CE LYS A 866 -14.381 -36.508 3.124 1.00 0.00 C ATOM 2595 NZ LYS A 866 -15.440 -35.657 2.520 1.00 0.00 N ATOM 0 H LYS A 866 -12.002 -41.683 1.188 1.00 0.00 H new ATOM 0 HA LYS A 866 -11.837 -38.975 2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -13.817 -40.183 1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -14.020 -41.041 2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -15.531 -39.066 2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -14.529 -39.007 3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -12.862 -37.666 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -14.292 -37.397 1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -14.748 -36.940 4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -13.519 -35.891 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -15.709 -34.909 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -15.081 -35.225 1.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -16.272 -36.241 2.301 1.00 0.00 H new ATOM 2609 N ASN A 867 -12.140 -41.308 4.385 1.00 0.00 N ATOM 2610 CA ASN A 867 -11.902 -41.592 5.795 1.00 0.00 C ATOM 2611 C ASN A 867 -10.871 -42.704 5.933 1.00 0.00 C ATOM 2612 O ASN A 867 -9.680 -42.488 5.701 1.00 0.00 O ATOM 2613 CB ASN A 867 -13.211 -41.985 6.495 1.00 0.00 C ATOM 2614 CG ASN A 867 -13.195 -41.685 7.984 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -13.332 -40.534 8.399 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -13.040 -42.717 8.804 1.00 0.00 N ATOM 0 H ASN A 867 -12.504 -42.097 3.851 1.00 0.00 H new ATOM 0 HA ASN A 867 -11.517 -40.692 6.274 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -14.040 -41.452 6.030 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -13.392 -43.049 6.345 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -13.032 -42.570 9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -12.929 -43.657 8.425 1.00 0.00 H new ATOM 2623 N HIS A 868 -11.344 -43.893 6.288 1.00 0.00 N ATOM 2624 CA HIS A 868 -10.500 -45.070 6.435 1.00 0.00 C ATOM 2625 C HIS A 868 -11.362 -46.244 6.875 1.00 0.00 C ATOM 2626 O HIS A 868 -12.432 -46.041 7.449 1.00 0.00 O ATOM 2627 CB HIS A 868 -9.374 -44.835 7.451 1.00 0.00 C ATOM 2628 CG HIS A 868 -8.008 -45.102 6.893 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -7.054 -44.123 6.725 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -7.447 -46.248 6.441 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -5.968 -44.654 6.196 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -6.179 -45.943 6.012 1.00 0.00 N ATOM 0 H HIS A 868 -12.330 -44.067 6.483 1.00 0.00 H new ATOM 0 HA HIS A 868 -10.033 -45.285 5.474 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -9.420 -43.804 7.803 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -9.537 -45.475 8.318 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -7.911 -47.223 6.421 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -5.059 -44.123 5.954 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -5.510 -46.604 5.616 1.00 0.00 H new ATOM 2641 N ILE A 869 -10.908 -47.455 6.585 1.00 0.00 N ATOM 2642 CA ILE A 869 -11.635 -48.666 6.944 1.00 0.00 C ATOM 2643 C ILE A 869 -10.634 -49.749 7.344 1.00 0.00 C ATOM 2644 O ILE A 869 -9.512 -49.766 6.838 1.00 0.00 O ATOM 2645 CB ILE A 869 -12.528 -49.144 5.763 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -13.910 -48.492 5.849 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -12.667 -50.661 5.727 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -14.178 -47.498 4.739 1.00 0.00 C ATOM 0 H ILE A 869 -10.029 -47.626 6.096 1.00 0.00 H new ATOM 0 HA ILE A 869 -12.293 -48.456 7.787 1.00 0.00 H new ATOM 0 HB ILE A 869 -12.038 -48.838 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -14.673 -49.270 5.821 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -14.005 -47.986 6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -13.299 -50.949 4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -11.682 -51.114 5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -13.120 -51.007 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -15.175 -47.075 4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -13.437 -46.699 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -14.115 -48.003 3.775 1.00 0.00 H new ATOM 2660 N ASP A 870 -11.016 -50.622 8.267 1.00 0.00 N ATOM 2661 CA ASP A 870 -10.118 -51.678 8.727 1.00 0.00 C ATOM 2662 C ASP A 870 -10.365 -52.983 7.977 1.00 0.00 C ATOM 2663 O ASP A 870 -9.434 -53.593 7.456 1.00 0.00 O ATOM 2664 CB ASP A 870 -10.275 -51.899 10.231 1.00 0.00 C ATOM 2665 CG ASP A 870 -8.942 -51.924 10.953 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -7.889 -51.889 10.276 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -8.939 -51.965 12.199 1.00 0.00 O ATOM 0 H ASP A 870 -11.935 -50.622 8.710 1.00 0.00 H new ATOM 0 HA ASP A 870 -9.097 -51.356 8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -10.897 -51.107 10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -10.797 -52.840 10.405 1.00 0.00 H new ATOM 2672 N ILE A 871 -11.624 -53.394 7.911 1.00 0.00 N ATOM 2673 CA ILE A 871 -11.989 -54.645 7.252 1.00 0.00 C ATOM 2674 C ILE A 871 -12.777 -54.361 5.980 1.00 0.00 C ATOM 2675 O ILE A 871 -13.802 -53.671 6.013 1.00 0.00 O ATOM 2676 CB ILE A 871 -12.824 -55.563 8.183 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -12.003 -56.001 9.403 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -13.333 -56.783 7.426 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -10.613 -56.505 9.069 1.00 0.00 C ATOM 0 H ILE A 871 -12.412 -52.880 8.306 1.00 0.00 H new ATOM 0 HA ILE A 871 -11.063 -55.164 7.004 1.00 0.00 H new ATOM 0 HB ILE A 871 -13.682 -54.989 8.533 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -11.917 -55.159 10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -12.545 -56.787 9.929 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -13.916 -57.412 8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -13.962 -56.460 6.596 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -12.487 -57.351 7.040 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -10.100 -56.794 9.987 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -10.688 -57.369 8.408 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -10.049 -55.716 8.572 1.00 0.00 H new ATOM 2691 N VAL A 872 -12.296 -54.875 4.858 1.00 0.00 N ATOM 2692 CA VAL A 872 -12.956 -54.651 3.582 1.00 0.00 C ATOM 2693 C VAL A 872 -13.610 -55.924 3.070 1.00 0.00 C ATOM 2694 O VAL A 872 -12.964 -56.960 2.965 1.00 0.00 O ATOM 2695 CB VAL A 872 -11.973 -54.142 2.510 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -12.708 -53.338 1.449 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -10.866 -53.315 3.140 1.00 0.00 C ATOM 0 H VAL A 872 -11.454 -55.448 4.806 1.00 0.00 H new ATOM 0 HA VAL A 872 -13.717 -53.891 3.760 1.00 0.00 H new ATOM 0 HB VAL A 872 -11.516 -55.007 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -11.997 -52.987 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -13.458 -53.968 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -13.197 -52.482 1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -10.185 -52.967 2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -11.300 -52.457 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -10.317 -53.927 3.856 1.00 0.00 H new ATOM 2707 N LEU A 873 -14.895 -55.841 2.769 1.00 0.00 N ATOM 2708 CA LEU A 873 -15.607 -56.942 2.139 1.00 0.00 C ATOM 2709 C LEU A 873 -15.982 -56.552 0.717 1.00 0.00 C ATOM 2710 O LEU A 873 -16.945 -55.818 0.506 1.00 0.00 O ATOM 2711 CB LEU A 873 -16.871 -57.297 2.928 1.00 0.00 C ATOM 2712 CG LEU A 873 -16.647 -57.702 4.384 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -17.966 -57.721 5.133 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -15.966 -59.061 4.463 1.00 0.00 C ATOM 0 H LEU A 873 -15.470 -55.018 2.952 1.00 0.00 H new ATOM 0 HA LEU A 873 -14.956 -57.816 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -17.544 -56.440 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -17.380 -58.114 2.416 1.00 0.00 H new ATOM 0 HG LEU A 873 -15.993 -56.966 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -17.792 -58.011 6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -18.415 -56.728 5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -18.640 -58.437 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -15.815 -59.332 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -16.593 -59.811 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -15.002 -59.015 3.957 1.00 0.00 H new ATOM 2726 N SER A 874 -15.218 -57.029 -0.250 1.00 0.00 N ATOM 2727 CA SER A 874 -15.436 -56.654 -1.639 1.00 0.00 C ATOM 2728 C SER A 874 -16.075 -57.793 -2.424 1.00 0.00 C ATOM 2729 O SER A 874 -15.403 -58.746 -2.816 1.00 0.00 O ATOM 2730 CB SER A 874 -14.113 -56.238 -2.276 1.00 0.00 C ATOM 2731 OG SER A 874 -13.401 -55.359 -1.420 1.00 0.00 O ATOM 0 H SER A 874 -14.443 -57.675 -0.101 1.00 0.00 H new ATOM 0 HA SER A 874 -16.125 -55.809 -1.664 1.00 0.00 H new ATOM 0 HB2 SER A 874 -13.509 -57.122 -2.483 1.00 0.00 H new ATOM 0 HB3 SER A 874 -14.301 -55.750 -3.232 1.00 0.00 H new ATOM 0 HG SER A 874 -12.555 -55.104 -1.844 1.00 0.00 H new ATOM 2737 N ASP A 875 -17.375 -57.680 -2.638 1.00 0.00 N ATOM 2738 CA ASP A 875 -18.134 -58.688 -3.362 1.00 0.00 C ATOM 2739 C ASP A 875 -18.204 -58.338 -4.840 1.00 0.00 C ATOM 2740 O ASP A 875 -18.933 -57.424 -5.244 1.00 0.00 O ATOM 2741 CB ASP A 875 -19.542 -58.789 -2.788 1.00 0.00 C ATOM 2742 CG ASP A 875 -19.958 -60.216 -2.542 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -20.125 -60.954 -3.528 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -20.137 -60.591 -1.363 1.00 0.00 O ATOM 0 H ASP A 875 -17.934 -56.890 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 875 -17.631 -59.649 -3.252 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -19.591 -58.232 -1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -20.247 -58.321 -3.475 1.00 0.00 H new ATOM 2749 N VAL A 876 -17.455 -59.074 -5.648 1.00 0.00 N ATOM 2750 CA VAL A 876 -17.301 -58.741 -7.054 1.00 0.00 C ATOM 2751 C VAL A 876 -17.891 -59.813 -7.967 1.00 0.00 C ATOM 2752 O VAL A 876 -17.401 -60.942 -8.029 1.00 0.00 O ATOM 2753 CB VAL A 876 -15.817 -58.512 -7.424 1.00 0.00 C ATOM 2754 CG1 VAL A 876 -15.439 -57.055 -7.208 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -14.902 -59.423 -6.617 1.00 0.00 C ATOM 0 H VAL A 876 -16.945 -59.906 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 876 -17.854 -57.814 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 876 -15.690 -58.757 -8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 876 -14.392 -56.908 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL A 876 -16.064 -56.420 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 876 -15.590 -56.791 -6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 876 -13.865 -59.239 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -15.031 -59.219 -5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -15.154 -60.464 -6.820 1.00 0.00 H new ATOM 2765 N ASN A 877 -18.967 -59.452 -8.650 1.00 0.00 N ATOM 2766 CA ASN A 877 -19.546 -60.298 -9.687 1.00 0.00 C ATOM 2767 C ASN A 877 -19.528 -59.559 -11.022 1.00 0.00 C ATOM 2768 O ASN A 877 -19.159 -60.119 -12.052 1.00 0.00 O ATOM 2769 CB ASN A 877 -20.985 -60.695 -9.320 1.00 0.00 C ATOM 2770 CG ASN A 877 -21.866 -60.940 -10.539 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -21.793 -61.992 -11.176 1.00 0.00 O ATOM 2772 ND2 ASN A 877 -22.712 -59.974 -10.869 1.00 0.00 N ATOM 0 H ASN A 877 -19.461 -58.572 -8.504 1.00 0.00 H new ATOM 0 HA ASN A 877 -18.951 -61.207 -9.772 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -20.962 -61.597 -8.708 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -21.429 -59.908 -8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -23.329 -60.089 -11.673 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -22.746 -59.116 -10.319 1.00 0.00 H new ATOM 2779 N MET A 878 -19.919 -58.290 -10.980 1.00 0.00 N ATOM 2780 CA MET A 878 -19.982 -57.454 -12.175 1.00 0.00 C ATOM 2781 C MET A 878 -18.592 -57.113 -12.734 1.00 0.00 C ATOM 2782 O MET A 878 -18.370 -57.266 -13.933 1.00 0.00 O ATOM 2783 CB MET A 878 -20.762 -56.168 -11.887 1.00 0.00 C ATOM 2784 CG MET A 878 -21.747 -55.797 -12.985 1.00 0.00 C ATOM 2785 SD MET A 878 -23.282 -56.742 -12.894 1.00 0.00 S ATOM 2786 CE MET A 878 -24.166 -55.825 -11.633 1.00 0.00 C ATOM 0 H MET A 878 -20.200 -57.814 -10.123 1.00 0.00 H new ATOM 0 HA MET A 878 -20.502 -58.034 -12.937 1.00 0.00 H new ATOM 0 HB2 MET A 878 -21.303 -56.283 -10.948 1.00 0.00 H new ATOM 0 HB3 MET A 878 -20.057 -55.348 -11.750 1.00 0.00 H new ATOM 0 HG2 MET A 878 -21.976 -54.733 -12.918 1.00 0.00 H new ATOM 0 HG3 MET A 878 -21.281 -55.962 -13.956 1.00 0.00 H new ATOM 0 HE1 MET A 878 -25.139 -56.287 -11.462 1.00 0.00 H new ATOM 0 HE2 MET A 878 -23.592 -55.834 -10.707 1.00 0.00 H new ATOM 0 HE3 MET A 878 -24.306 -54.796 -11.963 1.00 0.00 H new ATOM 2796 N PRO A 879 -17.641 -56.621 -11.900 1.00 0.00 N ATOM 2797 CA PRO A 879 -16.287 -56.292 -12.371 1.00 0.00 C ATOM 2798 C PRO A 879 -15.566 -57.497 -12.971 1.00 0.00 C ATOM 2799 O PRO A 879 -15.100 -58.378 -12.252 1.00 0.00 O ATOM 2800 CB PRO A 879 -15.563 -55.811 -11.110 1.00 0.00 C ATOM 2801 CG PRO A 879 -16.651 -55.398 -10.184 1.00 0.00 C ATOM 2802 CD PRO A 879 -17.795 -56.325 -10.465 1.00 0.00 C ATOM 0 HA PRO A 879 -16.313 -55.550 -13.169 1.00 0.00 H new ATOM 0 HB2 PRO A 879 -14.954 -56.604 -10.676 1.00 0.00 H new ATOM 0 HB3 PRO A 879 -14.894 -54.979 -11.331 1.00 0.00 H new ATOM 0 HG2 PRO A 879 -16.331 -55.474 -9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 879 -16.937 -54.360 -10.354 1.00 0.00 H new ATOM 0 HD2 PRO A 879 -17.739 -57.229 -9.859 1.00 0.00 H new ATOM 0 HD3 PRO A 879 -18.756 -55.856 -10.251 1.00 0.00 H new ATOM 2810 N ASN A 880 -15.492 -57.522 -14.293 1.00 0.00 N ATOM 2811 CA ASN A 880 -14.821 -58.598 -15.014 1.00 0.00 C ATOM 2812 C ASN A 880 -13.583 -58.053 -15.715 1.00 0.00 C ATOM 2813 O ASN A 880 -12.475 -58.545 -15.520 1.00 0.00 O ATOM 2814 CB ASN A 880 -15.783 -59.229 -16.034 1.00 0.00 C ATOM 2815 CG ASN A 880 -15.069 -60.017 -17.124 1.00 0.00 C ATOM 2816 OD1 ASN A 880 -14.489 -61.073 -16.873 1.00 0.00 O ATOM 2817 ND2 ASN A 880 -15.115 -59.509 -18.349 1.00 0.00 N ATOM 0 H ASN A 880 -15.892 -56.803 -14.895 1.00 0.00 H new ATOM 0 HA ASN A 880 -14.514 -59.368 -14.306 1.00 0.00 H new ATOM 0 HB2 ASN A 880 -16.475 -59.889 -15.511 1.00 0.00 H new ATOM 0 HB3 ASN A 880 -16.380 -58.442 -16.495 1.00 0.00 H new ATOM 0 HD21 ASN A 880 -14.660 -59.997 -19.121 1.00 0.00 H new ATOM 0 HD22 ASN A 880 -15.605 -58.631 -18.519 1.00 0.00 H new ATOM 2824 N MET A 881 -13.780 -57.011 -16.510 1.00 0.00 N ATOM 2825 CA MET A 881 -12.684 -56.385 -17.231 1.00 0.00 C ATOM 2826 C MET A 881 -12.142 -55.208 -16.438 1.00 0.00 C ATOM 2827 O MET A 881 -10.996 -54.795 -16.608 1.00 0.00 O ATOM 2828 CB MET A 881 -13.151 -55.910 -18.607 1.00 0.00 C ATOM 2829 CG MET A 881 -12.161 -56.206 -19.720 1.00 0.00 C ATOM 2830 SD MET A 881 -12.421 -57.830 -20.461 1.00 0.00 S ATOM 2831 CE MET A 881 -10.999 -58.714 -19.826 1.00 0.00 C ATOM 0 H MET A 881 -14.691 -56.581 -16.671 1.00 0.00 H new ATOM 0 HA MET A 881 -11.892 -57.123 -17.364 1.00 0.00 H new ATOM 0 HB2 MET A 881 -14.103 -56.386 -18.843 1.00 0.00 H new ATOM 0 HB3 MET A 881 -13.332 -54.836 -18.569 1.00 0.00 H new ATOM 0 HG2 MET A 881 -12.246 -55.440 -20.491 1.00 0.00 H new ATOM 0 HG3 MET A 881 -11.147 -56.149 -19.325 1.00 0.00 H new ATOM 0 HE1 MET A 881 -10.945 -59.698 -20.291 1.00 0.00 H new ATOM 0 HE2 MET A 881 -10.092 -58.155 -20.054 1.00 0.00 H new ATOM 0 HE3 MET A 881 -11.094 -58.828 -18.746 1.00 0.00 H new ATOM 2841 N ASP A 882 -12.978 -54.671 -15.557 1.00 0.00 N ATOM 2842 CA ASP A 882 -12.587 -53.530 -14.743 1.00 0.00 C ATOM 2843 C ASP A 882 -11.908 -53.987 -13.462 1.00 0.00 C ATOM 2844 O ASP A 882 -11.523 -53.170 -12.621 1.00 0.00 O ATOM 2845 CB ASP A 882 -13.794 -52.658 -14.413 1.00 0.00 C ATOM 2846 CG ASP A 882 -13.465 -51.182 -14.503 1.00 0.00 C ATOM 2847 OD1 ASP A 882 -13.163 -50.701 -15.610 1.00 0.00 O ATOM 2848 OD2 ASP A 882 -13.513 -50.490 -13.462 1.00 0.00 O ATOM 0 H ASP A 882 -13.927 -55.007 -15.390 1.00 0.00 H new ATOM 0 HA ASP A 882 -11.878 -52.937 -15.321 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -14.609 -52.891 -15.099 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -14.147 -52.891 -13.408 1.00 0.00 H new ATOM 2853 N GLY A 883 -11.735 -55.301 -13.335 1.00 0.00 N ATOM 2854 CA GLY A 883 -11.074 -55.873 -12.171 1.00 0.00 C ATOM 2855 C GLY A 883 -9.566 -55.707 -12.233 1.00 0.00 C ATOM 2856 O GLY A 883 -8.812 -56.597 -11.837 1.00 0.00 O ATOM 0 H GLY A 883 -12.044 -55.986 -14.024 1.00 0.00 H new ATOM 0 HA2 GLY A 883 -11.454 -55.396 -11.268 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -11.319 -56.933 -12.099 1.00 0.00 H new ATOM 2860 N TYR A 884 -9.136 -54.560 -12.727 1.00 0.00 N ATOM 2861 CA TYR A 884 -7.725 -54.248 -12.854 1.00 0.00 C ATOM 2862 C TYR A 884 -7.489 -52.810 -12.410 1.00 0.00 C ATOM 2863 O TYR A 884 -6.523 -52.517 -11.711 1.00 0.00 O ATOM 2864 CB TYR A 884 -7.253 -54.478 -14.306 1.00 0.00 C ATOM 2865 CG TYR A 884 -6.640 -53.267 -14.984 1.00 0.00 C ATOM 2866 CD1 TYR A 884 -5.298 -52.952 -14.798 1.00 0.00 C ATOM 2867 CD2 TYR A 884 -7.397 -52.440 -15.806 1.00 0.00 C ATOM 2868 CE1 TYR A 884 -4.732 -51.855 -15.414 1.00 0.00 C ATOM 2869 CE2 TYR A 884 -6.833 -51.341 -16.426 1.00 0.00 C ATOM 2870 CZ TYR A 884 -5.528 -51.039 -16.225 1.00 0.00 C ATOM 2871 OH TYR A 884 -4.935 -49.960 -16.841 1.00 0.00 O ATOM 0 H TYR A 884 -9.756 -53.818 -13.052 1.00 0.00 H new ATOM 0 HA TYR A 884 -7.141 -54.909 -12.214 1.00 0.00 H new ATOM 0 HB2 TYR A 884 -6.521 -55.286 -14.310 1.00 0.00 H new ATOM 0 HB3 TYR A 884 -8.103 -54.815 -14.899 1.00 0.00 H new ATOM 0 HD1 TYR A 884 -4.689 -53.576 -14.161 1.00 0.00 H new ATOM 0 HD2 TYR A 884 -8.443 -52.660 -15.963 1.00 0.00 H new ATOM 0 HE1 TYR A 884 -3.686 -51.629 -15.272 1.00 0.00 H new ATOM 0 HE2 TYR A 884 -7.435 -50.721 -17.073 1.00 0.00 H new ATOM 0 HH TYR A 884 -5.603 -49.480 -17.375 1.00 0.00 H new ATOM 2881 N ARG A 885 -8.402 -51.923 -12.799 1.00 0.00 N ATOM 2882 CA ARG A 885 -8.290 -50.514 -12.464 1.00 0.00 C ATOM 2883 C ARG A 885 -8.483 -50.300 -10.970 1.00 0.00 C ATOM 2884 O ARG A 885 -7.700 -49.600 -10.335 1.00 0.00 O ATOM 2885 CB ARG A 885 -9.312 -49.694 -13.255 1.00 0.00 C ATOM 2886 CG ARG A 885 -9.546 -48.298 -12.693 1.00 0.00 C ATOM 2887 CD ARG A 885 -11.010 -48.079 -12.349 1.00 0.00 C ATOM 2888 NE ARG A 885 -11.880 -48.368 -13.487 1.00 0.00 N ATOM 2889 CZ ARG A 885 -12.074 -47.541 -14.516 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -11.619 -46.292 -14.475 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -12.757 -47.957 -15.569 1.00 0.00 N ATOM 0 H ARG A 885 -9.228 -52.161 -13.348 1.00 0.00 H new ATOM 0 HA ARG A 885 -7.289 -50.177 -12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 885 -8.974 -49.608 -14.288 1.00 0.00 H new ATOM 0 HB3 ARG A 885 -10.260 -50.232 -13.273 1.00 0.00 H new ATOM 0 HG2 ARG A 885 -8.936 -48.156 -11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 885 -9.226 -47.552 -13.421 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -11.286 -48.716 -11.509 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -11.159 -47.048 -12.029 1.00 0.00 H new ATOM 0 HE ARG A 885 -12.372 -49.262 -13.495 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -11.117 -45.959 -13.652 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -11.772 -45.667 -15.267 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -13.132 -48.905 -15.591 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -12.909 -47.330 -16.359 1.00 0.00 H new ATOM 2905 N LEU A 886 -9.522 -50.910 -10.410 1.00 0.00 N ATOM 2906 CA LEU A 886 -9.804 -50.763 -8.989 1.00 0.00 C ATOM 2907 C LEU A 886 -8.688 -51.393 -8.157 1.00 0.00 C ATOM 2908 O LEU A 886 -8.219 -50.800 -7.190 1.00 0.00 O ATOM 2909 CB LEU A 886 -11.169 -51.378 -8.640 1.00 0.00 C ATOM 2910 CG LEU A 886 -11.134 -52.775 -8.011 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -11.954 -52.805 -6.731 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -11.642 -53.812 -8.999 1.00 0.00 C ATOM 0 H LEU A 886 -10.178 -51.506 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 886 -9.846 -49.700 -8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -11.684 -50.705 -7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 886 -11.767 -51.425 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 886 -10.101 -53.016 -7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -11.917 -53.805 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -11.545 -52.087 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -12.988 -52.544 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -11.611 -54.799 -8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -12.668 -53.575 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 886 -11.012 -53.807 -9.888 1.00 0.00 H new ATOM 2924 N THR A 887 -8.245 -52.576 -8.564 1.00 0.00 N ATOM 2925 CA THR A 887 -7.194 -53.292 -7.858 1.00 0.00 C ATOM 2926 C THR A 887 -5.894 -52.494 -7.875 1.00 0.00 C ATOM 2927 O THR A 887 -5.219 -52.350 -6.853 1.00 0.00 O ATOM 2928 CB THR A 887 -6.963 -54.664 -8.504 1.00 0.00 C ATOM 2929 OG1 THR A 887 -7.864 -54.822 -9.612 1.00 0.00 O ATOM 2930 CG2 THR A 887 -7.184 -55.784 -7.498 1.00 0.00 C ATOM 0 H THR A 887 -8.602 -53.062 -9.387 1.00 0.00 H new ATOM 0 HA THR A 887 -7.510 -53.428 -6.824 1.00 0.00 H new ATOM 0 HB THR A 887 -5.931 -54.718 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 887 -8.093 -55.769 -9.715 1.00 0.00 H new ATOM 0 HG21 THR A 887 -7.014 -56.746 -7.981 1.00 0.00 H new ATOM 0 HG22 THR A 887 -6.489 -55.668 -6.666 1.00 0.00 H new ATOM 0 HG23 THR A 887 -8.207 -55.741 -7.125 1.00 0.00 H new ATOM 2938 N GLN A 888 -5.563 -51.961 -9.045 1.00 0.00 N ATOM 2939 CA GLN A 888 -4.380 -51.137 -9.209 1.00 0.00 C ATOM 2940 C GLN A 888 -4.490 -49.864 -8.370 1.00 0.00 C ATOM 2941 O GLN A 888 -3.531 -49.456 -7.732 1.00 0.00 O ATOM 2942 CB GLN A 888 -4.188 -50.785 -10.688 1.00 0.00 C ATOM 2943 CG GLN A 888 -3.066 -49.797 -10.954 1.00 0.00 C ATOM 2944 CD GLN A 888 -3.159 -49.174 -12.331 1.00 0.00 C ATOM 2945 OE1 GLN A 888 -2.692 -49.746 -13.317 1.00 0.00 O ATOM 2946 NE2 GLN A 888 -3.758 -47.996 -12.411 1.00 0.00 N ATOM 0 H GLN A 888 -6.105 -52.089 -9.899 1.00 0.00 H new ATOM 0 HA GLN A 888 -3.513 -51.700 -8.864 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -3.990 -51.701 -11.245 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -5.120 -50.372 -11.075 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -3.092 -49.010 -10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -2.107 -50.305 -10.852 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -4.132 -47.556 -11.570 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -3.846 -47.529 -13.313 1.00 0.00 H new ATOM 2955 N ARG A 889 -5.674 -49.269 -8.359 1.00 0.00 N ATOM 2956 CA ARG A 889 -5.890 -47.992 -7.684 1.00 0.00 C ATOM 2957 C ARG A 889 -5.758 -48.112 -6.164 1.00 0.00 C ATOM 2958 O ARG A 889 -5.173 -47.241 -5.523 1.00 0.00 O ATOM 2959 CB ARG A 889 -7.268 -47.432 -8.050 1.00 0.00 C ATOM 2960 CG ARG A 889 -7.220 -46.287 -9.050 1.00 0.00 C ATOM 2961 CD ARG A 889 -6.416 -45.108 -8.518 1.00 0.00 C ATOM 2962 NE ARG A 889 -5.864 -44.291 -9.597 1.00 0.00 N ATOM 2963 CZ ARG A 889 -4.718 -43.613 -9.513 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -4.011 -43.625 -8.386 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -4.286 -42.919 -10.557 1.00 0.00 N ATOM 0 H ARG A 889 -6.505 -49.650 -8.811 1.00 0.00 H new ATOM 0 HA ARG A 889 -5.114 -47.307 -8.025 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -7.879 -48.236 -8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -7.763 -47.088 -7.142 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -6.779 -46.637 -9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -8.235 -45.962 -9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -7.053 -44.490 -7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -5.604 -45.476 -7.890 1.00 0.00 H new ATOM 0 HE ARG A 889 -6.388 -44.236 -10.470 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -4.344 -44.154 -7.580 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -3.136 -43.105 -8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -4.829 -42.905 -11.420 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -3.410 -42.399 -10.497 1.00 0.00 H new ATOM 2979 N ILE A 890 -6.300 -49.179 -5.586 1.00 0.00 N ATOM 2980 CA ILE A 890 -6.226 -49.360 -4.136 1.00 0.00 C ATOM 2981 C ILE A 890 -4.792 -49.636 -3.695 1.00 0.00 C ATOM 2982 O ILE A 890 -4.323 -49.074 -2.703 1.00 0.00 O ATOM 2983 CB ILE A 890 -7.153 -50.487 -3.631 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -8.545 -50.360 -4.253 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -7.259 -50.439 -2.115 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -9.462 -51.525 -3.942 1.00 0.00 C ATOM 0 H ILE A 890 -6.788 -49.921 -6.087 1.00 0.00 H new ATOM 0 HA ILE A 890 -6.569 -48.426 -3.691 1.00 0.00 H new ATOM 0 HB ILE A 890 -6.723 -51.443 -3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -9.009 -49.440 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -8.443 -50.269 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -7.915 -51.238 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -6.269 -50.568 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 890 -7.669 -49.476 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -10.430 -51.363 -4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -9.021 -52.447 -4.322 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -9.596 -51.605 -2.863 1.00 0.00 H new ATOM 2998 N ARG A 891 -4.087 -50.477 -4.443 1.00 0.00 N ATOM 2999 CA ARG A 891 -2.687 -50.760 -4.138 1.00 0.00 C ATOM 3000 C ARG A 891 -1.827 -49.526 -4.411 1.00 0.00 C ATOM 3001 O ARG A 891 -0.754 -49.361 -3.834 1.00 0.00 O ATOM 3002 CB ARG A 891 -2.183 -51.969 -4.940 1.00 0.00 C ATOM 3003 CG ARG A 891 -1.880 -51.667 -6.397 1.00 0.00 C ATOM 3004 CD ARG A 891 -1.996 -52.914 -7.259 1.00 0.00 C ATOM 3005 NE ARG A 891 -0.689 -53.456 -7.618 1.00 0.00 N ATOM 3006 CZ ARG A 891 -0.077 -53.231 -8.783 1.00 0.00 C ATOM 3007 NH1 ARG A 891 -0.646 -52.454 -9.701 1.00 0.00 N ATOM 3008 NH2 ARG A 891 1.104 -53.778 -9.024 1.00 0.00 N ATOM 0 H ARG A 891 -4.455 -50.970 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 891 -2.608 -51.009 -3.080 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -1.281 -52.355 -4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -2.932 -52.760 -4.893 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -2.568 -50.905 -6.763 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -0.874 -51.256 -6.483 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -2.568 -53.672 -6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -2.551 -52.677 -8.166 1.00 0.00 H new ATOM 0 HE ARG A 891 -0.213 -54.045 -6.935 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -1.554 -52.027 -9.516 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -0.174 -52.285 -10.590 1.00 0.00 H new ATOM 0 HH21 ARG A 891 1.545 -54.370 -8.320 1.00 0.00 H new ATOM 0 HH22 ARG A 891 1.573 -53.607 -9.913 1.00 0.00 H new ATOM 3022 N GLN A 892 -2.326 -48.659 -5.287 1.00 0.00 N ATOM 3023 CA GLN A 892 -1.661 -47.402 -5.606 1.00 0.00 C ATOM 3024 C GLN A 892 -1.762 -46.438 -4.435 1.00 0.00 C ATOM 3025 O GLN A 892 -0.801 -45.751 -4.101 1.00 0.00 O ATOM 3026 CB GLN A 892 -2.301 -46.773 -6.842 1.00 0.00 C ATOM 3027 CG GLN A 892 -1.529 -47.015 -8.123 1.00 0.00 C ATOM 3028 CD GLN A 892 -2.295 -46.581 -9.351 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -3.513 -46.737 -9.433 1.00 0.00 O ATOM 3030 NE2 GLN A 892 -1.585 -46.034 -10.317 1.00 0.00 N ATOM 0 H GLN A 892 -3.199 -48.808 -5.793 1.00 0.00 H new ATOM 0 HA GLN A 892 -0.609 -47.607 -5.807 1.00 0.00 H new ATOM 0 HB2 GLN A 892 -3.310 -47.168 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -2.395 -45.699 -6.683 1.00 0.00 H new ATOM 0 HG2 GLN A 892 -0.582 -46.476 -8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 892 -1.289 -48.075 -8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 892 -0.577 -45.923 -10.209 1.00 0.00 H new ATOM 0 HE22 GLN A 892 -2.044 -45.722 -11.173 1.00 0.00 H new ATOM 3039 N LEU A 893 -2.941 -46.390 -3.826 1.00 0.00 N ATOM 3040 CA LEU A 893 -3.180 -45.528 -2.677 1.00 0.00 C ATOM 3041 C LEU A 893 -2.446 -46.064 -1.457 1.00 0.00 C ATOM 3042 O LEU A 893 -1.989 -45.302 -0.601 1.00 0.00 O ATOM 3043 CB LEU A 893 -4.683 -45.434 -2.388 1.00 0.00 C ATOM 3044 CG LEU A 893 -5.282 -44.024 -2.451 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -5.109 -43.305 -1.121 1.00 0.00 C ATOM 3046 CD2 LEU A 893 -4.653 -43.217 -3.580 1.00 0.00 C ATOM 0 H LEU A 893 -3.750 -46.942 -4.112 1.00 0.00 H new ATOM 0 HA LEU A 893 -2.803 -44.531 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -5.212 -46.067 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -4.871 -45.845 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 893 -6.349 -44.120 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -5.541 -42.307 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -5.614 -43.867 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -4.048 -43.226 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 893 -5.094 -42.221 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -3.579 -43.134 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 893 -4.835 -43.718 -4.531 1.00 0.00 H new ATOM 3058 N GLY A 894 -2.334 -47.380 -1.387 1.00 0.00 N ATOM 3059 CA GLY A 894 -1.633 -48.006 -0.295 1.00 0.00 C ATOM 3060 C GLY A 894 -2.555 -48.852 0.550 1.00 0.00 C ATOM 3061 O GLY A 894 -3.134 -48.370 1.528 1.00 0.00 O ATOM 0 H GLY A 894 -2.720 -48.028 -2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -0.828 -48.627 -0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -1.170 -47.240 0.327 1.00 0.00 H new ATOM 3065 N LEU A 895 -2.717 -50.105 0.156 1.00 0.00 N ATOM 3066 CA LEU A 895 -3.539 -51.042 0.904 1.00 0.00 C ATOM 3067 C LEU A 895 -2.950 -51.285 2.290 1.00 0.00 C ATOM 3068 O LEU A 895 -1.912 -51.930 2.436 1.00 0.00 O ATOM 3069 CB LEU A 895 -3.638 -52.366 0.141 1.00 0.00 C ATOM 3070 CG LEU A 895 -4.948 -53.125 0.320 1.00 0.00 C ATOM 3071 CD1 LEU A 895 -5.645 -53.297 -1.017 1.00 0.00 C ATOM 3072 CD2 LEU A 895 -4.696 -54.475 0.965 1.00 0.00 C ATOM 0 H LEU A 895 -2.288 -50.498 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 895 -4.535 -50.616 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -3.495 -52.166 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 895 -2.818 -53.011 0.457 1.00 0.00 H new ATOM 0 HG LEU A 895 -5.597 -52.546 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 895 -6.579 -53.841 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 895 -5.858 -52.317 -1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 895 -5.000 -53.857 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 895 -5.642 -55.003 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 895 -4.031 -55.062 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 895 -4.234 -54.331 1.942 1.00 0.00 H new ATOM 3084 N THR A 896 -3.627 -50.768 3.304 1.00 0.00 N ATOM 3085 CA THR A 896 -3.232 -50.984 4.691 1.00 0.00 C ATOM 3086 C THR A 896 -4.368 -51.662 5.442 1.00 0.00 C ATOM 3087 O THR A 896 -4.417 -51.673 6.670 1.00 0.00 O ATOM 3088 CB THR A 896 -2.872 -49.653 5.383 1.00 0.00 C ATOM 3089 OG1 THR A 896 -2.513 -48.672 4.396 1.00 0.00 O ATOM 3090 CG2 THR A 896 -1.717 -49.841 6.358 1.00 0.00 C ATOM 0 H THR A 896 -4.460 -50.191 3.192 1.00 0.00 H new ATOM 0 HA THR A 896 -2.348 -51.621 4.701 1.00 0.00 H new ATOM 0 HB THR A 896 -3.744 -49.311 5.940 1.00 0.00 H new ATOM 0 HG1 THR A 896 -2.287 -47.828 4.840 1.00 0.00 H new ATOM 0 HG21 THR A 896 -1.483 -48.888 6.833 1.00 0.00 H new ATOM 0 HG22 THR A 896 -1.999 -50.567 7.121 1.00 0.00 H new ATOM 0 HG23 THR A 896 -0.841 -50.203 5.819 1.00 0.00 H new ATOM 3098 N LEU A 897 -5.285 -52.223 4.672 1.00 0.00 N ATOM 3099 CA LEU A 897 -6.474 -52.852 5.211 1.00 0.00 C ATOM 3100 C LEU A 897 -6.754 -54.137 4.445 1.00 0.00 C ATOM 3101 O LEU A 897 -6.865 -54.117 3.221 1.00 0.00 O ATOM 3102 CB LEU A 897 -7.669 -51.898 5.107 1.00 0.00 C ATOM 3103 CG LEU A 897 -7.518 -50.778 4.071 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -8.798 -50.618 3.271 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -7.147 -49.466 4.748 1.00 0.00 C ATOM 0 H LEU A 897 -5.224 -52.254 3.654 1.00 0.00 H new ATOM 0 HA LEU A 897 -6.314 -53.089 6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -8.558 -52.479 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -7.840 -51.447 6.084 1.00 0.00 H new ATOM 0 HG LEU A 897 -6.714 -51.051 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -8.673 -49.819 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -9.023 -51.551 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -9.619 -50.369 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -7.045 -48.684 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -7.928 -49.188 5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -6.202 -49.585 5.278 1.00 0.00 H new ATOM 3117 N PRO A 898 -6.844 -55.268 5.152 1.00 0.00 N ATOM 3118 CA PRO A 898 -7.061 -56.580 4.532 1.00 0.00 C ATOM 3119 C PRO A 898 -8.356 -56.634 3.731 1.00 0.00 C ATOM 3120 O PRO A 898 -9.447 -56.407 4.270 1.00 0.00 O ATOM 3121 CB PRO A 898 -7.133 -57.537 5.726 1.00 0.00 C ATOM 3122 CG PRO A 898 -6.476 -56.814 6.849 1.00 0.00 C ATOM 3123 CD PRO A 898 -6.752 -55.358 6.616 1.00 0.00 C ATOM 0 HA PRO A 898 -6.273 -56.826 3.820 1.00 0.00 H new ATOM 0 HB2 PRO A 898 -8.166 -57.786 5.969 1.00 0.00 H new ATOM 0 HB3 PRO A 898 -6.622 -58.475 5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -6.875 -57.139 7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 898 -5.404 -57.011 6.867 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -7.676 -55.040 7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -5.954 -54.728 7.010 1.00 0.00 H new ATOM 3131 N VAL A 899 -8.242 -56.936 2.444 1.00 0.00 N ATOM 3132 CA VAL A 899 -9.411 -57.005 1.592 1.00 0.00 C ATOM 3133 C VAL A 899 -9.866 -58.442 1.424 1.00 0.00 C ATOM 3134 O VAL A 899 -9.206 -59.249 0.767 1.00 0.00 O ATOM 3135 CB VAL A 899 -9.153 -56.378 0.207 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -10.440 -56.322 -0.604 1.00 0.00 C ATOM 3137 CG2 VAL A 899 -8.549 -54.989 0.348 1.00 0.00 C ATOM 0 H VAL A 899 -7.358 -57.135 1.975 1.00 0.00 H new ATOM 0 HA VAL A 899 -10.197 -56.430 2.082 1.00 0.00 H new ATOM 0 HB VAL A 899 -8.439 -57.008 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -10.237 -55.876 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -10.828 -57.331 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -11.177 -55.718 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 899 -8.375 -54.566 -0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 899 -9.235 -54.348 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 899 -7.603 -55.056 0.885 1.00 0.00 H new ATOM 3147 N ILE A 900 -10.986 -58.767 2.038 1.00 0.00 N ATOM 3148 CA ILE A 900 -11.581 -60.074 1.881 1.00 0.00 C ATOM 3149 C ILE A 900 -12.431 -60.078 0.622 1.00 0.00 C ATOM 3150 O ILE A 900 -13.602 -59.688 0.639 1.00 0.00 O ATOM 3151 CB ILE A 900 -12.439 -60.470 3.103 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -11.854 -59.870 4.386 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -12.521 -61.984 3.221 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -12.737 -60.056 5.602 1.00 0.00 C ATOM 0 H ILE A 900 -11.503 -58.138 2.653 1.00 0.00 H new ATOM 0 HA ILE A 900 -10.780 -60.809 1.800 1.00 0.00 H new ATOM 0 HB ILE A 900 -13.445 -60.074 2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -10.883 -60.326 4.580 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -11.681 -58.805 4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -13.129 -62.249 4.086 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -12.975 -62.395 2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -11.518 -62.394 3.342 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -12.258 -59.606 6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -13.700 -59.576 5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -12.889 -61.120 5.782 1.00 0.00 H new ATOM 3166 N GLY A 901 -11.821 -60.480 -0.477 1.00 0.00 N ATOM 3167 CA GLY A 901 -12.491 -60.451 -1.752 1.00 0.00 C ATOM 3168 C GLY A 901 -13.348 -61.668 -1.968 1.00 0.00 C ATOM 3169 O GLY A 901 -12.868 -62.795 -1.910 1.00 0.00 O ATOM 0 H GLY A 901 -10.863 -60.829 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -13.110 -59.556 -1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -11.750 -60.383 -2.549 1.00 0.00 H new ATOM 3173 N VAL A 902 -14.620 -61.444 -2.201 1.00 0.00 N ATOM 3174 CA VAL A 902 -15.541 -62.524 -2.457 1.00 0.00 C ATOM 3175 C VAL A 902 -15.998 -62.456 -3.911 1.00 0.00 C ATOM 3176 O VAL A 902 -16.590 -61.467 -4.349 1.00 0.00 O ATOM 3177 CB VAL A 902 -16.738 -62.494 -1.467 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -16.944 -61.097 -0.900 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -18.016 -63.013 -2.106 1.00 0.00 C ATOM 0 H VAL A 902 -15.042 -60.516 -2.218 1.00 0.00 H new ATOM 0 HA VAL A 902 -15.036 -63.476 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 902 -16.491 -63.164 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -17.788 -61.105 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -16.045 -60.783 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -17.147 -60.400 -1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -18.828 -62.975 -1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -18.270 -62.394 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -17.868 -64.043 -2.431 1.00 0.00 H new ATOM 3189 N THR A 903 -15.672 -63.490 -4.666 1.00 0.00 N ATOM 3190 CA THR A 903 -15.897 -63.482 -6.098 1.00 0.00 C ATOM 3191 C THR A 903 -17.046 -64.398 -6.498 1.00 0.00 C ATOM 3192 O THR A 903 -17.305 -65.420 -5.855 1.00 0.00 O ATOM 3193 CB THR A 903 -14.623 -63.916 -6.843 1.00 0.00 C ATOM 3194 OG1 THR A 903 -13.578 -64.183 -5.895 1.00 0.00 O ATOM 3195 CG2 THR A 903 -14.170 -62.844 -7.825 1.00 0.00 C ATOM 0 H THR A 903 -15.250 -64.347 -4.309 1.00 0.00 H new ATOM 0 HA THR A 903 -16.160 -62.461 -6.375 1.00 0.00 H new ATOM 0 HB THR A 903 -14.846 -64.821 -7.408 1.00 0.00 H new ATOM 0 HG1 THR A 903 -12.768 -64.461 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 903 -13.268 -63.178 -8.337 1.00 0.00 H new ATOM 0 HG22 THR A 903 -14.958 -62.665 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 903 -13.960 -61.921 -7.285 1.00 0.00 H new ATOM 3203 N ALA A 904 -17.733 -64.019 -7.563 1.00 0.00 N ATOM 3204 CA ALA A 904 -18.793 -64.838 -8.119 1.00 0.00 C ATOM 3205 C ALA A 904 -18.238 -65.783 -9.175 1.00 0.00 C ATOM 3206 O ALA A 904 -17.445 -65.372 -10.027 1.00 0.00 O ATOM 3207 CB ALA A 904 -19.878 -63.963 -8.717 1.00 0.00 C ATOM 0 H ALA A 904 -17.573 -63.143 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 904 -19.227 -65.432 -7.315 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -20.666 -64.592 -9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -20.295 -63.320 -7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -19.453 -63.347 -9.509 1.00 0.00 H new ATOM 3213 N ASN A 905 -18.654 -67.047 -9.105 1.00 0.00 N ATOM 3214 CA ASN A 905 -18.217 -68.073 -10.053 1.00 0.00 C ATOM 3215 C ASN A 905 -16.696 -68.144 -10.130 1.00 0.00 C ATOM 3216 O ASN A 905 -16.116 -68.231 -11.214 1.00 0.00 O ATOM 3217 CB ASN A 905 -18.804 -67.811 -11.442 1.00 0.00 C ATOM 3218 CG ASN A 905 -19.287 -69.080 -12.121 1.00 0.00 C ATOM 3219 OD1 ASN A 905 -18.504 -69.993 -12.389 1.00 0.00 O ATOM 3220 ND2 ASN A 905 -20.580 -69.146 -12.405 1.00 0.00 N ATOM 0 H ASN A 905 -19.300 -67.388 -8.393 1.00 0.00 H new ATOM 0 HA ASN A 905 -18.584 -69.034 -9.692 1.00 0.00 H new ATOM 0 HB2 ASN A 905 -19.635 -67.111 -11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 905 -18.049 -67.334 -12.067 1.00 0.00 H new ATOM 0 HD21 ASN A 905 -20.960 -69.975 -12.862 1.00 0.00 H new ATOM 0 HD22 ASN A 905 -21.195 -68.368 -12.166 1.00 0.00 H new ATOM 3227 N ALA A 906 -16.056 -68.087 -8.973 1.00 0.00 N ATOM 3228 CA ALA A 906 -14.609 -68.203 -8.893 1.00 0.00 C ATOM 3229 C ALA A 906 -14.214 -69.653 -8.672 1.00 0.00 C ATOM 3230 O ALA A 906 -14.187 -70.132 -7.539 1.00 0.00 O ATOM 3231 CB ALA A 906 -14.064 -67.326 -7.780 1.00 0.00 C ATOM 0 H ALA A 906 -16.518 -67.961 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 906 -14.179 -67.863 -9.835 1.00 0.00 H new ATOM 0 HB1 ALA A 906 -12.980 -67.426 -7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 906 -14.325 -66.286 -7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 906 -14.496 -67.635 -6.828 1.00 0.00 H new ATOM 3237 N LEU A 907 -13.936 -70.350 -9.769 1.00 0.00 N ATOM 3238 CA LEU A 907 -13.565 -71.766 -9.727 1.00 0.00 C ATOM 3239 C LEU A 907 -12.416 -72.008 -8.753 1.00 0.00 C ATOM 3240 O LEU A 907 -12.481 -72.901 -7.908 1.00 0.00 O ATOM 3241 CB LEU A 907 -13.179 -72.254 -11.128 1.00 0.00 C ATOM 3242 CG LEU A 907 -14.236 -73.107 -11.837 1.00 0.00 C ATOM 3243 CD1 LEU A 907 -14.556 -74.350 -11.022 1.00 0.00 C ATOM 3244 CD2 LEU A 907 -15.493 -72.293 -12.087 1.00 0.00 C ATOM 0 H LEU A 907 -13.960 -69.955 -10.709 1.00 0.00 H new ATOM 0 HA LEU A 907 -14.430 -72.330 -9.377 1.00 0.00 H new ATOM 0 HB2 LEU A 907 -12.959 -71.386 -11.750 1.00 0.00 H new ATOM 0 HB3 LEU A 907 -12.259 -72.833 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 907 -13.834 -73.425 -12.799 1.00 0.00 H new ATOM 0 HD11 LEU A 907 -15.309 -74.942 -11.542 1.00 0.00 H new ATOM 0 HD12 LEU A 907 -13.651 -74.944 -10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 907 -14.938 -74.056 -10.044 1.00 0.00 H new ATOM 0 HD21 LEU A 907 -16.234 -72.913 -12.591 1.00 0.00 H new ATOM 0 HD22 LEU A 907 -15.897 -71.946 -11.136 1.00 0.00 H new ATOM 0 HD23 LEU A 907 -15.252 -71.434 -12.714 1.00 0.00 H new ATOM 3256 N ALA A 908 -11.371 -71.209 -8.873 1.00 0.00 N ATOM 3257 CA ALA A 908 -10.246 -71.287 -7.962 1.00 0.00 C ATOM 3258 C ALA A 908 -9.954 -69.915 -7.373 1.00 0.00 C ATOM 3259 O ALA A 908 -9.151 -69.156 -7.920 1.00 0.00 O ATOM 3260 CB ALA A 908 -9.024 -71.838 -8.676 1.00 0.00 C ATOM 0 H ALA A 908 -11.279 -70.496 -9.596 1.00 0.00 H new ATOM 0 HA ALA A 908 -10.498 -71.966 -7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 908 -8.188 -71.890 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 908 -9.243 -72.836 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 908 -8.762 -71.183 -9.507 1.00 0.00 H new ATOM 3266 N GLU A 909 -10.613 -69.607 -6.259 1.00 0.00 N ATOM 3267 CA GLU A 909 -10.487 -68.299 -5.615 1.00 0.00 C ATOM 3268 C GLU A 909 -9.034 -68.000 -5.253 1.00 0.00 C ATOM 3269 O GLU A 909 -8.583 -66.857 -5.325 1.00 0.00 O ATOM 3270 CB GLU A 909 -11.358 -68.239 -4.358 1.00 0.00 C ATOM 3271 CG GLU A 909 -12.801 -68.673 -4.584 1.00 0.00 C ATOM 3272 CD GLU A 909 -13.431 -69.288 -3.347 1.00 0.00 C ATOM 3273 OE1 GLU A 909 -12.691 -69.875 -2.530 1.00 0.00 O ATOM 3274 OE2 GLU A 909 -14.671 -69.200 -3.194 1.00 0.00 O ATOM 0 H GLU A 909 -11.244 -70.249 -5.780 1.00 0.00 H new ATOM 0 HA GLU A 909 -10.827 -67.544 -6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -10.914 -68.873 -3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -11.352 -67.220 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -13.390 -67.811 -4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -12.835 -69.394 -5.400 1.00 0.00 H new ATOM 3281 N GLU A 910 -8.308 -69.047 -4.876 1.00 0.00 N ATOM 3282 CA GLU A 910 -6.897 -68.935 -4.526 1.00 0.00 C ATOM 3283 C GLU A 910 -6.085 -68.373 -5.695 1.00 0.00 C ATOM 3284 O GLU A 910 -5.417 -67.346 -5.562 1.00 0.00 O ATOM 3285 CB GLU A 910 -6.349 -70.305 -4.114 1.00 0.00 C ATOM 3286 CG GLU A 910 -7.176 -71.475 -4.626 1.00 0.00 C ATOM 3287 CD GLU A 910 -6.396 -72.371 -5.557 1.00 0.00 C ATOM 3288 OE1 GLU A 910 -6.131 -71.957 -6.704 1.00 0.00 O ATOM 3289 OE2 GLU A 910 -6.039 -73.495 -5.148 1.00 0.00 O ATOM 0 H GLU A 910 -8.680 -69.994 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 910 -6.806 -68.245 -3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 910 -5.328 -70.404 -4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 910 -6.300 -70.355 -3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 910 -7.534 -72.060 -3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 910 -8.055 -71.094 -5.145 1.00 0.00 H new ATOM 3296 N LYS A 911 -6.152 -69.044 -6.843 1.00 0.00 N ATOM 3297 CA LYS A 911 -5.434 -68.598 -8.030 1.00 0.00 C ATOM 3298 C LYS A 911 -5.974 -67.261 -8.532 1.00 0.00 C ATOM 3299 O LYS A 911 -5.245 -66.481 -9.141 1.00 0.00 O ATOM 3300 CB LYS A 911 -5.514 -69.648 -9.141 1.00 0.00 C ATOM 3301 CG LYS A 911 -4.186 -69.886 -9.846 1.00 0.00 C ATOM 3302 CD LYS A 911 -4.376 -70.617 -11.167 1.00 0.00 C ATOM 3303 CE LYS A 911 -3.206 -70.386 -12.107 1.00 0.00 C ATOM 3304 NZ LYS A 911 -3.561 -70.672 -13.524 1.00 0.00 N ATOM 0 H LYS A 911 -6.696 -69.897 -6.974 1.00 0.00 H new ATOM 0 HA LYS A 911 -4.389 -68.463 -7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 911 -5.865 -70.589 -8.717 1.00 0.00 H new ATOM 0 HB3 LYS A 911 -6.255 -69.333 -9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 911 -3.693 -68.931 -10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 911 -3.529 -70.467 -9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 911 -4.488 -71.685 -10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 911 -5.297 -70.279 -11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 911 -2.870 -69.353 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 911 -2.371 -71.019 -11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 -2.734 -70.501 -14.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 -3.857 -71.665 -13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 -4.341 -70.050 -13.819 1.00 0.00 H new ATOM 3318 N GLN A 912 -7.250 -66.997 -8.266 1.00 0.00 N ATOM 3319 CA GLN A 912 -7.846 -65.716 -8.622 1.00 0.00 C ATOM 3320 C GLN A 912 -7.148 -64.597 -7.857 1.00 0.00 C ATOM 3321 O GLN A 912 -6.780 -63.570 -8.430 1.00 0.00 O ATOM 3322 CB GLN A 912 -9.348 -65.713 -8.324 1.00 0.00 C ATOM 3323 CG GLN A 912 -10.181 -66.452 -9.361 1.00 0.00 C ATOM 3324 CD GLN A 912 -11.148 -65.543 -10.094 1.00 0.00 C ATOM 3325 OE1 GLN A 912 -11.946 -64.841 -9.481 1.00 0.00 O ATOM 3326 NE2 GLN A 912 -11.088 -65.560 -11.414 1.00 0.00 N ATOM 0 H GLN A 912 -7.887 -67.649 -7.808 1.00 0.00 H new ATOM 0 HA GLN A 912 -7.716 -65.553 -9.692 1.00 0.00 H new ATOM 0 HB2 GLN A 912 -9.516 -66.166 -7.347 1.00 0.00 H new ATOM 0 HB3 GLN A 912 -9.694 -64.681 -8.261 1.00 0.00 H new ATOM 0 HG2 GLN A 912 -9.517 -66.926 -10.083 1.00 0.00 H new ATOM 0 HG3 GLN A 912 -10.740 -67.249 -8.871 1.00 0.00 H new ATOM 0 HE21 GLN A 912 -10.410 -66.158 -11.886 1.00 0.00 H new ATOM 0 HE22 GLN A 912 -11.720 -64.975 -11.961 1.00 0.00 H new ATOM 3335 N ARG A 913 -6.934 -64.826 -6.562 1.00 0.00 N ATOM 3336 CA ARG A 913 -6.200 -63.878 -5.731 1.00 0.00 C ATOM 3337 C ARG A 913 -4.748 -63.792 -6.193 1.00 0.00 C ATOM 3338 O ARG A 913 -4.153 -62.721 -6.196 1.00 0.00 O ATOM 3339 CB ARG A 913 -6.258 -64.290 -4.253 1.00 0.00 C ATOM 3340 CG ARG A 913 -6.332 -63.113 -3.281 1.00 0.00 C ATOM 3341 CD ARG A 913 -5.061 -62.275 -3.306 1.00 0.00 C ATOM 3342 NE ARG A 913 -4.255 -62.431 -2.094 1.00 0.00 N ATOM 3343 CZ ARG A 913 -3.379 -63.418 -1.894 1.00 0.00 C ATOM 3344 NH1 ARG A 913 -3.168 -64.331 -2.835 1.00 0.00 N ATOM 3345 NH2 ARG A 913 -2.704 -63.482 -0.752 1.00 0.00 N ATOM 0 H ARG A 913 -7.258 -65.658 -6.068 1.00 0.00 H new ATOM 0 HA ARG A 913 -6.667 -62.898 -5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 913 -7.127 -64.930 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 913 -5.377 -64.887 -4.018 1.00 0.00 H new ATOM 0 HG2 ARG A 913 -7.186 -62.485 -3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 913 -6.501 -63.486 -2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 913 -4.463 -62.556 -4.173 1.00 0.00 H new ATOM 0 HD3 ARG A 913 -5.326 -61.225 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 913 -4.370 -61.740 -1.353 1.00 0.00 H new ATOM 0 HH11 ARG A 913 -3.677 -64.281 -3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 913 -2.497 -65.082 -2.675 1.00 0.00 H new ATOM 0 HH21 ARG A 913 -2.856 -62.778 -0.030 1.00 0.00 H new ATOM 0 HH22 ARG A 913 -2.034 -64.235 -0.597 1.00 0.00 H new ATOM 3359 N CYS A 914 -4.183 -64.926 -6.586 1.00 0.00 N ATOM 3360 CA CYS A 914 -2.815 -64.964 -7.092 1.00 0.00 C ATOM 3361 C CYS A 914 -2.659 -64.058 -8.314 1.00 0.00 C ATOM 3362 O CYS A 914 -1.636 -63.395 -8.482 1.00 0.00 O ATOM 3363 CB CYS A 914 -2.421 -66.398 -7.456 1.00 0.00 C ATOM 3364 SG CYS A 914 -1.912 -67.407 -6.044 1.00 0.00 S ATOM 0 H CYS A 914 -4.650 -65.833 -6.565 1.00 0.00 H new ATOM 0 HA CYS A 914 -2.155 -64.601 -6.304 1.00 0.00 H new ATOM 0 HB2 CYS A 914 -3.265 -66.881 -7.948 1.00 0.00 H new ATOM 0 HB3 CYS A 914 -1.606 -66.367 -8.179 1.00 0.00 H new ATOM 0 HG CYS A 914 -1.601 -68.601 -6.453 1.00 0.00 H new ATOM 3370 N LEU A 915 -3.689 -64.021 -9.147 1.00 0.00 N ATOM 3371 CA LEU A 915 -3.660 -63.230 -10.370 1.00 0.00 C ATOM 3372 C LEU A 915 -3.669 -61.730 -10.075 1.00 0.00 C ATOM 3373 O LEU A 915 -2.822 -60.991 -10.581 1.00 0.00 O ATOM 3374 CB LEU A 915 -4.849 -63.601 -11.261 1.00 0.00 C ATOM 3375 CG LEU A 915 -5.056 -62.700 -12.482 1.00 0.00 C ATOM 3376 CD1 LEU A 915 -4.631 -63.418 -13.755 1.00 0.00 C ATOM 3377 CD2 LEU A 915 -6.510 -62.264 -12.578 1.00 0.00 C ATOM 0 H LEU A 915 -4.559 -64.532 -8.998 1.00 0.00 H new ATOM 0 HA LEU A 915 -2.731 -63.457 -10.892 1.00 0.00 H new ATOM 0 HB2 LEU A 915 -4.718 -64.627 -11.605 1.00 0.00 H new ATOM 0 HB3 LEU A 915 -5.756 -63.580 -10.656 1.00 0.00 H new ATOM 0 HG LEU A 915 -4.434 -61.812 -12.365 1.00 0.00 H new ATOM 0 HD11 LEU A 915 -4.786 -62.762 -14.612 1.00 0.00 H new ATOM 0 HD12 LEU A 915 -3.576 -63.684 -13.688 1.00 0.00 H new ATOM 0 HD13 LEU A 915 -5.227 -64.323 -13.879 1.00 0.00 H new ATOM 0 HD21 LEU A 915 -6.641 -61.624 -13.451 1.00 0.00 H new ATOM 0 HD22 LEU A 915 -7.148 -63.143 -12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 915 -6.784 -61.712 -11.679 1.00 0.00 H new ATOM 3389 N GLU A 916 -4.613 -61.282 -9.254 1.00 0.00 N ATOM 3390 CA GLU A 916 -4.775 -59.854 -8.987 1.00 0.00 C ATOM 3391 C GLU A 916 -3.715 -59.339 -8.012 1.00 0.00 C ATOM 3392 O GLU A 916 -3.125 -58.281 -8.237 1.00 0.00 O ATOM 3393 CB GLU A 916 -6.181 -59.561 -8.459 1.00 0.00 C ATOM 3394 CG GLU A 916 -6.605 -60.431 -7.283 1.00 0.00 C ATOM 3395 CD GLU A 916 -6.673 -59.650 -5.987 1.00 0.00 C ATOM 3396 OE1 GLU A 916 -7.475 -58.697 -5.904 1.00 0.00 O ATOM 3397 OE2 GLU A 916 -5.944 -59.996 -5.045 1.00 0.00 O ATOM 0 H GLU A 916 -5.276 -61.882 -8.763 1.00 0.00 H new ATOM 0 HA GLU A 916 -4.639 -59.325 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -6.232 -58.515 -8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -6.896 -59.695 -9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -7.580 -60.870 -7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -5.901 -61.256 -7.171 1.00 0.00 H new ATOM 3404 N SER A 917 -3.450 -60.120 -6.965 1.00 0.00 N ATOM 3405 CA SER A 917 -2.484 -59.755 -5.928 1.00 0.00 C ATOM 3406 C SER A 917 -2.766 -58.371 -5.338 1.00 0.00 C ATOM 3407 O SER A 917 -1.883 -57.509 -5.286 1.00 0.00 O ATOM 3408 CB SER A 917 -1.063 -59.811 -6.498 1.00 0.00 C ATOM 3409 OG SER A 917 -0.925 -60.893 -7.408 1.00 0.00 O ATOM 0 H SER A 917 -3.898 -61.023 -6.811 1.00 0.00 H new ATOM 0 HA SER A 917 -2.581 -60.476 -5.117 1.00 0.00 H new ATOM 0 HB2 SER A 917 -0.832 -58.873 -7.004 1.00 0.00 H new ATOM 0 HB3 SER A 917 -0.345 -59.920 -5.685 1.00 0.00 H new ATOM 0 HG SER A 917 -0.011 -60.909 -7.761 1.00 0.00 H new ATOM 3415 N GLY A 918 -4.004 -58.156 -4.902 1.00 0.00 N ATOM 3416 CA GLY A 918 -4.367 -56.881 -4.318 1.00 0.00 C ATOM 3417 C GLY A 918 -5.278 -57.000 -3.103 1.00 0.00 C ATOM 3418 O GLY A 918 -5.180 -56.195 -2.179 1.00 0.00 O ATOM 0 H GLY A 918 -4.759 -58.841 -4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -3.459 -56.352 -4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -4.863 -56.273 -5.075 1.00 0.00 H new ATOM 3422 N MET A 919 -6.147 -58.010 -3.087 1.00 0.00 N ATOM 3423 CA MET A 919 -7.152 -58.146 -2.026 1.00 0.00 C ATOM 3424 C MET A 919 -6.546 -58.678 -0.718 1.00 0.00 C ATOM 3425 O MET A 919 -6.079 -57.894 0.119 1.00 0.00 O ATOM 3426 CB MET A 919 -8.287 -59.064 -2.492 1.00 0.00 C ATOM 3427 CG MET A 919 -9.326 -58.363 -3.354 1.00 0.00 C ATOM 3428 SD MET A 919 -10.448 -59.514 -4.172 1.00 0.00 S ATOM 3429 CE MET A 919 -10.684 -58.687 -5.743 1.00 0.00 C ATOM 0 H MET A 919 -6.178 -58.745 -3.793 1.00 0.00 H new ATOM 0 HA MET A 919 -7.547 -57.151 -1.821 1.00 0.00 H new ATOM 0 HB2 MET A 919 -7.862 -59.895 -3.055 1.00 0.00 H new ATOM 0 HB3 MET A 919 -8.780 -59.490 -1.618 1.00 0.00 H new ATOM 0 HG2 MET A 919 -9.904 -57.678 -2.733 1.00 0.00 H new ATOM 0 HG3 MET A 919 -8.819 -57.760 -4.107 1.00 0.00 H new ATOM 0 HE1 MET A 919 -11.688 -58.891 -6.115 1.00 0.00 H new ATOM 0 HE2 MET A 919 -10.558 -57.612 -5.611 1.00 0.00 H new ATOM 0 HE3 MET A 919 -9.950 -59.053 -6.461 1.00 0.00 H new ATOM 3439 N ASP A 920 -6.606 -60.006 -0.545 1.00 0.00 N ATOM 3440 CA ASP A 920 -6.022 -60.718 0.604 1.00 0.00 C ATOM 3441 C ASP A 920 -6.636 -62.108 0.711 1.00 0.00 C ATOM 3442 O ASP A 920 -5.997 -63.111 0.393 1.00 0.00 O ATOM 3443 CB ASP A 920 -6.235 -59.983 1.940 1.00 0.00 C ATOM 3444 CG ASP A 920 -5.533 -60.672 3.097 1.00 0.00 C ATOM 3445 OD1 ASP A 920 -4.582 -61.445 2.849 1.00 0.00 O ATOM 3446 OD2 ASP A 920 -5.933 -60.448 4.260 1.00 0.00 O ATOM 0 H ASP A 920 -7.069 -60.627 -1.209 1.00 0.00 H new ATOM 0 HA ASP A 920 -4.948 -60.773 0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 920 -5.867 -58.961 1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 920 -7.303 -59.921 2.151 1.00 0.00 H new ATOM 3451 N SER A 921 -7.883 -62.152 1.148 1.00 0.00 N ATOM 3452 CA SER A 921 -8.602 -63.409 1.308 1.00 0.00 C ATOM 3453 C SER A 921 -9.635 -63.567 0.194 1.00 0.00 C ATOM 3454 O SER A 921 -9.861 -62.631 -0.576 1.00 0.00 O ATOM 3455 CB SER A 921 -9.279 -63.438 2.676 1.00 0.00 C ATOM 3456 OG SER A 921 -9.121 -62.195 3.341 1.00 0.00 O ATOM 0 H SER A 921 -8.424 -61.325 1.401 1.00 0.00 H new ATOM 0 HA SER A 921 -7.899 -64.240 1.244 1.00 0.00 H new ATOM 0 HB2 SER A 921 -10.339 -63.660 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 921 -8.851 -64.237 3.282 1.00 0.00 H new ATOM 0 HG SER A 921 -8.549 -62.315 4.128 1.00 0.00 H new ATOM 3462 N CYS A 922 -10.260 -64.738 0.107 1.00 0.00 N ATOM 3463 CA CYS A 922 -11.234 -64.994 -0.946 1.00 0.00 C ATOM 3464 C CYS A 922 -12.432 -65.789 -0.432 1.00 0.00 C ATOM 3465 O CYS A 922 -12.285 -66.751 0.326 1.00 0.00 O ATOM 3466 CB CYS A 922 -10.574 -65.731 -2.113 1.00 0.00 C ATOM 3467 SG CYS A 922 -9.188 -66.791 -1.635 1.00 0.00 S ATOM 0 H CYS A 922 -10.110 -65.518 0.748 1.00 0.00 H new ATOM 0 HA CYS A 922 -11.602 -64.028 -1.292 1.00 0.00 H new ATOM 0 HB2 CYS A 922 -11.326 -66.340 -2.615 1.00 0.00 H new ATOM 0 HB3 CYS A 922 -10.222 -64.997 -2.838 1.00 0.00 H new ATOM 0 HG CYS A 922 -9.500 -67.456 -0.563 1.00 0.00 H new ATOM 3473 N LEU A 923 -13.621 -65.369 -0.852 1.00 0.00 N ATOM 3474 CA LEU A 923 -14.854 -66.059 -0.499 1.00 0.00 C ATOM 3475 C LEU A 923 -15.731 -66.237 -1.736 1.00 0.00 C ATOM 3476 O LEU A 923 -15.376 -65.796 -2.828 1.00 0.00 O ATOM 3477 CB LEU A 923 -15.636 -65.288 0.574 1.00 0.00 C ATOM 3478 CG LEU A 923 -14.798 -64.427 1.520 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -15.592 -63.215 1.979 1.00 0.00 C ATOM 3480 CD2 LEU A 923 -14.344 -65.248 2.717 1.00 0.00 C ATOM 0 H LEU A 923 -13.756 -64.548 -1.442 1.00 0.00 H new ATOM 0 HA LEU A 923 -14.585 -67.036 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -16.362 -64.645 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -16.201 -66.005 1.170 1.00 0.00 H new ATOM 0 HG LEU A 923 -13.916 -64.078 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -14.981 -62.613 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -15.876 -62.617 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -16.490 -63.545 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -13.748 -64.623 3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -15.216 -65.621 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -13.742 -66.089 2.374 1.00 0.00 H new ATOM 3492 N SER A 924 -16.869 -66.886 -1.553 1.00 0.00 N ATOM 3493 CA SER A 924 -17.816 -67.102 -2.637 1.00 0.00 C ATOM 3494 C SER A 924 -19.005 -66.155 -2.497 1.00 0.00 C ATOM 3495 O SER A 924 -19.438 -65.876 -1.381 1.00 0.00 O ATOM 3496 CB SER A 924 -18.276 -68.559 -2.618 1.00 0.00 C ATOM 3497 OG SER A 924 -17.364 -69.360 -1.877 1.00 0.00 O ATOM 0 H SER A 924 -17.162 -67.276 -0.657 1.00 0.00 H new ATOM 0 HA SER A 924 -17.333 -66.894 -3.592 1.00 0.00 H new ATOM 0 HB2 SER A 924 -19.270 -68.627 -2.177 1.00 0.00 H new ATOM 0 HB3 SER A 924 -18.354 -68.935 -3.638 1.00 0.00 H new ATOM 0 HG SER A 924 -16.479 -69.320 -2.295 1.00 0.00 H new ATOM 3503 N LYS A 925 -19.519 -65.662 -3.632 1.00 0.00 N ATOM 3504 CA LYS A 925 -20.612 -64.671 -3.647 1.00 0.00 C ATOM 3505 C LYS A 925 -21.799 -65.044 -2.741 1.00 0.00 C ATOM 3506 O LYS A 925 -22.339 -64.168 -2.063 1.00 0.00 O ATOM 3507 CB LYS A 925 -21.106 -64.419 -5.078 1.00 0.00 C ATOM 3508 CG LYS A 925 -20.928 -62.976 -5.533 1.00 0.00 C ATOM 3509 CD LYS A 925 -22.233 -62.367 -6.031 1.00 0.00 C ATOM 3510 CE LYS A 925 -22.835 -61.394 -5.018 1.00 0.00 C ATOM 3511 NZ LYS A 925 -22.111 -60.090 -4.969 1.00 0.00 N ATOM 0 H LYS A 925 -19.195 -65.934 -4.560 1.00 0.00 H new ATOM 0 HA LYS A 925 -20.182 -63.756 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -20.569 -65.077 -5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -22.161 -64.685 -5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -20.543 -62.380 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -20.183 -62.936 -6.328 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -22.054 -61.846 -6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -22.948 -63.163 -6.238 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -23.880 -61.215 -5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -22.819 -61.851 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -22.581 -59.457 -4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -21.128 -60.250 -4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -22.118 -59.653 -5.913 1.00 0.00 H new ATOM 3525 N PRO A 926 -22.265 -66.317 -2.731 1.00 0.00 N ATOM 3526 CA PRO A 926 -23.330 -66.747 -1.813 1.00 0.00 C ATOM 3527 C PRO A 926 -22.897 -66.726 -0.340 1.00 0.00 C ATOM 3528 O PRO A 926 -22.752 -67.773 0.297 1.00 0.00 O ATOM 3529 CB PRO A 926 -23.639 -68.180 -2.263 1.00 0.00 C ATOM 3530 CG PRO A 926 -22.405 -68.635 -2.958 1.00 0.00 C ATOM 3531 CD PRO A 926 -21.845 -67.415 -3.626 1.00 0.00 C ATOM 0 HA PRO A 926 -24.188 -66.077 -1.857 1.00 0.00 H new ATOM 0 HB2 PRO A 926 -23.873 -68.820 -1.412 1.00 0.00 H new ATOM 0 HB3 PRO A 926 -24.501 -68.208 -2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 926 -21.691 -69.058 -2.252 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -22.630 -69.413 -3.688 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -20.760 -67.468 -3.717 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -22.243 -67.289 -4.633 1.00 0.00 H new ATOM 3539 N VAL A 927 -22.683 -65.531 0.191 1.00 0.00 N ATOM 3540 CA VAL A 927 -22.326 -65.362 1.593 1.00 0.00 C ATOM 3541 C VAL A 927 -23.584 -65.258 2.455 1.00 0.00 C ATOM 3542 O VAL A 927 -24.333 -64.283 2.371 1.00 0.00 O ATOM 3543 CB VAL A 927 -21.441 -64.106 1.806 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -21.330 -63.753 3.283 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -20.057 -64.317 1.216 1.00 0.00 C ATOM 0 H VAL A 927 -22.751 -64.658 -0.332 1.00 0.00 H new ATOM 0 HA VAL A 927 -21.753 -66.239 1.894 1.00 0.00 H new ATOM 0 HB VAL A 927 -21.921 -63.274 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -20.704 -62.869 3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -22.323 -63.550 3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -20.884 -64.588 3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -19.453 -63.424 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -19.581 -65.169 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -20.143 -64.509 0.147 1.00 0.00 H new ATOM 3555 N THR A 928 -23.825 -66.284 3.261 1.00 0.00 N ATOM 3556 CA THR A 928 -24.939 -66.281 4.196 1.00 0.00 C ATOM 3557 C THR A 928 -24.578 -65.480 5.449 1.00 0.00 C ATOM 3558 O THR A 928 -23.408 -65.157 5.659 1.00 0.00 O ATOM 3559 CB THR A 928 -25.313 -67.720 4.588 1.00 0.00 C ATOM 3560 OG1 THR A 928 -24.405 -68.640 3.969 1.00 0.00 O ATOM 3561 CG2 THR A 928 -26.735 -68.044 4.162 1.00 0.00 C ATOM 0 H THR A 928 -23.260 -67.133 3.285 1.00 0.00 H new ATOM 0 HA THR A 928 -25.795 -65.813 3.710 1.00 0.00 H new ATOM 0 HB THR A 928 -25.247 -67.810 5.672 1.00 0.00 H new ATOM 0 HG1 THR A 928 -24.644 -69.556 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 928 -26.977 -69.067 4.450 1.00 0.00 H new ATOM 0 HG22 THR A 928 -27.426 -67.357 4.650 1.00 0.00 H new ATOM 0 HG23 THR A 928 -26.823 -67.941 3.080 1.00 0.00 H new ATOM 3569 N LEU A 929 -25.577 -65.173 6.276 1.00 0.00 N ATOM 3570 CA LEU A 929 -25.371 -64.373 7.487 1.00 0.00 C ATOM 3571 C LEU A 929 -24.286 -64.975 8.382 1.00 0.00 C ATOM 3572 O LEU A 929 -23.474 -64.251 8.959 1.00 0.00 O ATOM 3573 CB LEU A 929 -26.689 -64.244 8.266 1.00 0.00 C ATOM 3574 CG LEU A 929 -26.744 -63.125 9.317 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -26.492 -63.682 10.708 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -25.749 -62.021 9.000 1.00 0.00 C ATOM 0 H LEU A 929 -26.543 -65.467 6.130 1.00 0.00 H new ATOM 0 HA LEU A 929 -25.036 -63.382 7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -27.496 -64.084 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -26.888 -65.193 8.764 1.00 0.00 H new ATOM 0 HG LEU A 929 -27.745 -62.694 9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -26.535 -62.873 11.437 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -27.253 -64.426 10.945 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -25.507 -64.147 10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -25.812 -61.244 9.762 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -24.740 -62.434 8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -25.980 -61.592 8.025 1.00 0.00 H new ATOM 3588 N ASP A 930 -24.255 -66.295 8.476 1.00 0.00 N ATOM 3589 CA ASP A 930 -23.293 -66.962 9.342 1.00 0.00 C ATOM 3590 C ASP A 930 -21.877 -66.801 8.801 1.00 0.00 C ATOM 3591 O ASP A 930 -20.904 -66.865 9.551 1.00 0.00 O ATOM 3592 CB ASP A 930 -23.638 -68.442 9.496 1.00 0.00 C ATOM 3593 CG ASP A 930 -23.477 -68.913 10.927 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -22.508 -68.494 11.590 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -24.313 -69.716 11.391 1.00 0.00 O ATOM 0 H ASP A 930 -24.879 -66.922 7.968 1.00 0.00 H new ATOM 0 HA ASP A 930 -23.342 -66.493 10.325 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -24.665 -68.611 9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -22.996 -69.034 8.844 1.00 0.00 H new ATOM 3600 N VAL A 931 -21.772 -66.557 7.501 1.00 0.00 N ATOM 3601 CA VAL A 931 -20.482 -66.363 6.863 1.00 0.00 C ATOM 3602 C VAL A 931 -19.958 -64.958 7.139 1.00 0.00 C ATOM 3603 O VAL A 931 -18.776 -64.775 7.426 1.00 0.00 O ATOM 3604 CB VAL A 931 -20.554 -66.597 5.339 1.00 0.00 C ATOM 3605 CG1 VAL A 931 -19.164 -66.613 4.734 1.00 0.00 C ATOM 3606 CG2 VAL A 931 -21.289 -67.892 5.028 1.00 0.00 C ATOM 0 H VAL A 931 -22.569 -66.489 6.868 1.00 0.00 H new ATOM 0 HA VAL A 931 -19.798 -67.099 7.287 1.00 0.00 H new ATOM 0 HB VAL A 931 -21.111 -65.773 4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 931 -19.237 -66.779 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 931 -18.675 -65.657 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 931 -18.580 -67.414 5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 931 -21.328 -68.038 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 931 -20.763 -68.728 5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 931 -22.303 -67.839 5.424 1.00 0.00 H new ATOM 3616 N ILE A 932 -20.842 -63.966 7.074 1.00 0.00 N ATOM 3617 CA ILE A 932 -20.451 -62.592 7.380 1.00 0.00 C ATOM 3618 C ILE A 932 -20.092 -62.478 8.859 1.00 0.00 C ATOM 3619 O ILE A 932 -19.143 -61.787 9.222 1.00 0.00 O ATOM 3620 CB ILE A 932 -21.547 -61.544 6.994 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -21.929 -60.636 8.175 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -22.786 -62.221 6.437 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -22.279 -59.224 7.759 1.00 0.00 C ATOM 0 H ILE A 932 -21.822 -64.084 6.816 1.00 0.00 H new ATOM 0 HA ILE A 932 -19.579 -62.359 6.769 1.00 0.00 H new ATOM 0 HB ILE A 932 -21.111 -60.915 6.218 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -22.778 -61.073 8.700 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -21.100 -60.604 8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -23.528 -61.466 6.179 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -22.521 -62.789 5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -23.200 -62.895 7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -22.538 -58.639 8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -21.423 -58.769 7.260 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -23.128 -59.246 7.076 1.00 0.00 H new ATOM 3635 N LYS A 933 -20.833 -63.200 9.696 1.00 0.00 N ATOM 3636 CA LYS A 933 -20.611 -63.181 11.134 1.00 0.00 C ATOM 3637 C LYS A 933 -19.206 -63.668 11.489 1.00 0.00 C ATOM 3638 O LYS A 933 -18.488 -63.007 12.235 1.00 0.00 O ATOM 3639 CB LYS A 933 -21.657 -64.057 11.832 1.00 0.00 C ATOM 3640 CG LYS A 933 -21.641 -63.945 13.350 1.00 0.00 C ATOM 3641 CD LYS A 933 -21.593 -65.316 14.011 1.00 0.00 C ATOM 3642 CE LYS A 933 -22.978 -65.937 14.112 1.00 0.00 C ATOM 3643 NZ LYS A 933 -22.938 -67.420 13.997 1.00 0.00 N ATOM 0 H LYS A 933 -21.596 -63.808 9.398 1.00 0.00 H new ATOM 0 HA LYS A 933 -20.707 -62.151 11.477 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -22.647 -63.784 11.468 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -21.491 -65.097 11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -20.777 -63.359 13.663 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -22.529 -63.409 13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 933 -20.939 -65.974 13.438 1.00 0.00 H new ATOM 0 HD3 LYS A 933 -21.161 -65.225 15.007 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -23.430 -65.660 15.064 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -23.615 -65.530 13.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -23.721 -67.832 14.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 -23.032 -67.693 12.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 -22.033 -67.773 14.369 1.00 0.00 H new ATOM 3657 N GLN A 934 -18.810 -64.807 10.931 1.00 0.00 N ATOM 3658 CA GLN A 934 -17.524 -65.412 11.265 1.00 0.00 C ATOM 3659 C GLN A 934 -16.356 -64.622 10.679 1.00 0.00 C ATOM 3660 O GLN A 934 -15.408 -64.296 11.388 1.00 0.00 O ATOM 3661 CB GLN A 934 -17.460 -66.874 10.796 1.00 0.00 C ATOM 3662 CG GLN A 934 -17.762 -67.073 9.316 1.00 0.00 C ATOM 3663 CD GLN A 934 -16.776 -68.000 8.634 1.00 0.00 C ATOM 3664 OE1 GLN A 934 -16.685 -69.180 8.968 1.00 0.00 O ATOM 3665 NE2 GLN A 934 -16.038 -67.477 7.667 1.00 0.00 N ATOM 0 H GLN A 934 -19.358 -65.329 10.248 1.00 0.00 H new ATOM 0 HA GLN A 934 -17.436 -65.389 12.351 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -16.466 -67.268 11.008 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -18.167 -67.462 11.381 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -18.769 -67.477 9.207 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -17.750 -66.105 8.814 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -16.144 -66.493 7.420 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -15.364 -68.058 7.169 1.00 0.00 H new ATOM 3674 N THR A 935 -16.433 -64.296 9.396 1.00 0.00 N ATOM 3675 CA THR A 935 -15.322 -63.650 8.708 1.00 0.00 C ATOM 3676 C THR A 935 -15.068 -62.243 9.238 1.00 0.00 C ATOM 3677 O THR A 935 -13.922 -61.861 9.468 1.00 0.00 O ATOM 3678 CB THR A 935 -15.569 -63.603 7.189 1.00 0.00 C ATOM 3679 OG1 THR A 935 -16.256 -64.795 6.779 1.00 0.00 O ATOM 3680 CG2 THR A 935 -14.258 -63.482 6.424 1.00 0.00 C ATOM 0 H THR A 935 -17.251 -64.467 8.811 1.00 0.00 H new ATOM 0 HA THR A 935 -14.433 -64.250 8.904 1.00 0.00 H new ATOM 0 HB THR A 935 -16.178 -62.727 6.966 1.00 0.00 H new ATOM 0 HG1 THR A 935 -17.223 -64.642 6.809 1.00 0.00 H new ATOM 0 HG21 THR A 935 -14.463 -63.451 5.354 1.00 0.00 H new ATOM 0 HG22 THR A 935 -13.746 -62.567 6.722 1.00 0.00 H new ATOM 0 HG23 THR A 935 -13.626 -64.341 6.648 1.00 0.00 H new ATOM 3688 N LEU A 936 -16.135 -61.481 9.452 1.00 0.00 N ATOM 3689 CA LEU A 936 -16.004 -60.117 9.949 1.00 0.00 C ATOM 3690 C LEU A 936 -15.454 -60.109 11.366 1.00 0.00 C ATOM 3691 O LEU A 936 -14.496 -59.401 11.661 1.00 0.00 O ATOM 3692 CB LEU A 936 -17.352 -59.403 9.917 1.00 0.00 C ATOM 3693 CG LEU A 936 -17.293 -57.933 9.514 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -18.424 -57.605 8.559 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -17.356 -57.044 10.744 1.00 0.00 C ATOM 0 H LEU A 936 -17.096 -61.783 9.290 1.00 0.00 H new ATOM 0 HA LEU A 936 -15.306 -59.589 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -18.008 -59.928 9.223 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -17.808 -59.476 10.904 1.00 0.00 H new ATOM 0 HG LEU A 936 -16.347 -57.747 9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -18.370 -56.553 8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -18.336 -58.223 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -19.379 -57.803 9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -17.313 -55.998 10.440 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -18.288 -57.228 11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -16.513 -57.267 11.398 1.00 0.00 H new ATOM 3707 N THR A 937 -16.058 -60.910 12.234 1.00 0.00 N ATOM 3708 CA THR A 937 -15.648 -60.975 13.626 1.00 0.00 C ATOM 3709 C THR A 937 -14.202 -61.468 13.757 1.00 0.00 C ATOM 3710 O THR A 937 -13.403 -60.876 14.482 1.00 0.00 O ATOM 3711 CB THR A 937 -16.597 -61.890 14.430 1.00 0.00 C ATOM 3712 OG1 THR A 937 -17.933 -61.371 14.367 1.00 0.00 O ATOM 3713 CG2 THR A 937 -16.157 -62.002 15.883 1.00 0.00 C ATOM 0 H THR A 937 -16.836 -61.525 11.995 1.00 0.00 H new ATOM 0 HA THR A 937 -15.702 -59.966 14.035 1.00 0.00 H new ATOM 0 HB THR A 937 -16.566 -62.886 13.989 1.00 0.00 H new ATOM 0 HG1 THR A 937 -18.418 -61.804 13.634 1.00 0.00 H new ATOM 0 HG21 THR A 937 -16.845 -62.653 16.422 1.00 0.00 H new ATOM 0 HG22 THR A 937 -15.152 -62.421 15.927 1.00 0.00 H new ATOM 0 HG23 THR A 937 -16.159 -61.013 16.341 1.00 0.00 H new ATOM 3721 N LEU A 938 -13.868 -62.530 13.032 1.00 0.00 N ATOM 3722 CA LEU A 938 -12.534 -63.113 13.095 1.00 0.00 C ATOM 3723 C LEU A 938 -11.477 -62.124 12.614 1.00 0.00 C ATOM 3724 O LEU A 938 -10.458 -61.924 13.275 1.00 0.00 O ATOM 3725 CB LEU A 938 -12.465 -64.396 12.260 1.00 0.00 C ATOM 3726 CG LEU A 938 -11.165 -65.190 12.396 1.00 0.00 C ATOM 3727 CD1 LEU A 938 -11.055 -65.813 13.779 1.00 0.00 C ATOM 3728 CD2 LEU A 938 -11.088 -66.265 11.327 1.00 0.00 C ATOM 0 H LEU A 938 -14.505 -63.005 12.393 1.00 0.00 H new ATOM 0 HA LEU A 938 -12.329 -63.357 14.137 1.00 0.00 H new ATOM 0 HB2 LEU A 938 -13.297 -65.040 12.543 1.00 0.00 H new ATOM 0 HB3 LEU A 938 -12.606 -64.136 11.211 1.00 0.00 H new ATOM 0 HG LEU A 938 -10.330 -64.502 12.262 1.00 0.00 H new ATOM 0 HD11 LEU A 938 -10.123 -66.373 13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 938 -11.067 -65.027 14.534 1.00 0.00 H new ATOM 0 HD13 LEU A 938 -11.896 -66.486 13.943 1.00 0.00 H new ATOM 0 HD21 LEU A 938 -10.157 -66.821 11.437 1.00 0.00 H new ATOM 0 HD22 LEU A 938 -11.933 -66.946 11.434 1.00 0.00 H new ATOM 0 HD23 LEU A 938 -11.119 -65.801 10.341 1.00 0.00 H new ATOM 3740 N TYR A 939 -11.726 -61.497 11.473 1.00 0.00 N ATOM 3741 CA TYR A 939 -10.757 -60.579 10.890 1.00 0.00 C ATOM 3742 C TYR A 939 -10.626 -59.309 11.729 1.00 0.00 C ATOM 3743 O TYR A 939 -9.519 -58.812 11.941 1.00 0.00 O ATOM 3744 CB TYR A 939 -11.145 -60.228 9.452 1.00 0.00 C ATOM 3745 CG TYR A 939 -10.166 -60.744 8.419 1.00 0.00 C ATOM 3746 CD1 TYR A 939 -9.812 -62.087 8.378 1.00 0.00 C ATOM 3747 CD2 TYR A 939 -9.592 -59.888 7.487 1.00 0.00 C ATOM 3748 CE1 TYR A 939 -8.915 -62.560 7.438 1.00 0.00 C ATOM 3749 CE2 TYR A 939 -8.696 -60.355 6.543 1.00 0.00 C ATOM 3750 CZ TYR A 939 -8.365 -61.692 6.517 1.00 0.00 C ATOM 3751 OH TYR A 939 -7.470 -62.168 5.583 1.00 0.00 O ATOM 0 H TYR A 939 -12.586 -61.606 10.935 1.00 0.00 H new ATOM 0 HA TYR A 939 -9.789 -61.079 10.879 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -12.133 -60.637 9.241 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -11.222 -59.145 9.359 1.00 0.00 H new ATOM 0 HD1 TYR A 939 -10.244 -62.772 9.092 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -9.850 -58.839 7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 939 -8.646 -63.606 7.425 1.00 0.00 H new ATOM 0 HE2 TYR A 939 -8.257 -59.674 5.829 1.00 0.00 H new ATOM 0 HH TYR A 939 -7.005 -61.415 5.162 1.00 0.00 H new ATOM 3761 N ALA A 940 -11.753 -58.801 12.219 1.00 0.00 N ATOM 3762 CA ALA A 940 -11.759 -57.590 13.035 1.00 0.00 C ATOM 3763 C ALA A 940 -11.053 -57.824 14.365 1.00 0.00 C ATOM 3764 O ALA A 940 -10.296 -56.976 14.832 1.00 0.00 O ATOM 3765 CB ALA A 940 -13.180 -57.104 13.269 1.00 0.00 C ATOM 0 H ALA A 940 -12.675 -59.209 12.065 1.00 0.00 H new ATOM 0 HA ALA A 940 -11.215 -56.818 12.490 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -13.160 -56.201 13.879 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -13.652 -56.884 12.311 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -13.749 -57.878 13.785 1.00 0.00 H new ATOM 3771 N GLU A 941 -11.290 -58.981 14.965 1.00 0.00 N ATOM 3772 CA GLU A 941 -10.643 -59.318 16.219 1.00 0.00 C ATOM 3773 C GLU A 941 -9.157 -59.569 15.994 1.00 0.00 C ATOM 3774 O GLU A 941 -8.328 -59.238 16.836 1.00 0.00 O ATOM 3775 CB GLU A 941 -11.329 -60.527 16.877 1.00 0.00 C ATOM 3776 CG GLU A 941 -10.493 -61.799 16.926 1.00 0.00 C ATOM 3777 CD GLU A 941 -10.040 -62.133 18.333 1.00 0.00 C ATOM 3778 OE1 GLU A 941 -9.632 -61.213 19.074 1.00 0.00 O ATOM 3779 OE2 GLU A 941 -10.084 -63.320 18.708 1.00 0.00 O ATOM 0 H GLU A 941 -11.922 -59.696 14.605 1.00 0.00 H new ATOM 0 HA GLU A 941 -10.741 -58.476 16.904 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -11.609 -60.256 17.895 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -12.252 -60.739 16.338 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -11.075 -62.630 16.527 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -9.620 -61.683 16.283 1.00 0.00 H new ATOM 3786 N ARG A 942 -8.828 -60.121 14.836 1.00 0.00 N ATOM 3787 CA ARG A 942 -7.450 -60.443 14.507 1.00 0.00 C ATOM 3788 C ARG A 942 -6.602 -59.180 14.354 1.00 0.00 C ATOM 3789 O ARG A 942 -5.443 -59.153 14.769 1.00 0.00 O ATOM 3790 CB ARG A 942 -7.401 -61.307 13.235 1.00 0.00 C ATOM 3791 CG ARG A 942 -6.709 -60.662 12.041 1.00 0.00 C ATOM 3792 CD ARG A 942 -5.471 -61.440 11.630 1.00 0.00 C ATOM 3793 NE ARG A 942 -5.331 -61.525 10.180 1.00 0.00 N ATOM 3794 CZ ARG A 942 -5.529 -62.638 9.472 1.00 0.00 C ATOM 3795 NH1 ARG A 942 -5.918 -63.756 10.072 1.00 0.00 N ATOM 3796 NH2 ARG A 942 -5.346 -62.624 8.161 1.00 0.00 N ATOM 0 H ARG A 942 -9.501 -60.356 14.106 1.00 0.00 H new ATOM 0 HA ARG A 942 -7.024 -61.015 15.331 1.00 0.00 H new ATOM 0 HB2 ARG A 942 -6.891 -62.242 13.469 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -8.421 -61.563 12.949 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -7.402 -60.609 11.202 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -6.431 -59.638 12.290 1.00 0.00 H new ATOM 0 HD2 ARG A 942 -4.587 -60.962 12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 942 -5.520 -62.445 12.048 1.00 0.00 H new ATOM 0 HE ARG A 942 -5.065 -60.679 9.676 1.00 0.00 H new ATOM 0 HH11 ARG A 942 -6.068 -63.768 11.081 1.00 0.00 H new ATOM 0 HH12 ARG A 942 -6.067 -64.603 9.524 1.00 0.00 H new ATOM 0 HH21 ARG A 942 -5.055 -61.764 7.696 1.00 0.00 H new ATOM 0 HH22 ARG A 942 -5.496 -63.473 7.616 1.00 0.00 H new ATOM 3810 N VAL A 943 -7.176 -58.127 13.780 1.00 0.00 N ATOM 3811 CA VAL A 943 -6.420 -56.904 13.548 1.00 0.00 C ATOM 3812 C VAL A 943 -6.282 -56.098 14.831 1.00 0.00 C ATOM 3813 O VAL A 943 -5.254 -55.459 15.065 1.00 0.00 O ATOM 3814 CB VAL A 943 -7.026 -56.019 12.433 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -6.870 -56.690 11.077 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -8.487 -55.696 12.704 1.00 0.00 C ATOM 0 H VAL A 943 -8.148 -58.096 13.471 1.00 0.00 H new ATOM 0 HA VAL A 943 -5.433 -57.219 13.209 1.00 0.00 H new ATOM 0 HB VAL A 943 -6.477 -55.077 12.424 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -7.302 -56.054 10.304 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -5.812 -56.847 10.868 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -7.385 -57.651 11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -8.877 -55.073 11.899 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -9.060 -56.621 12.757 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -8.572 -55.162 13.650 1.00 0.00 H new ATOM 3826 N ARG A 944 -7.304 -56.149 15.682 1.00 0.00 N ATOM 3827 CA ARG A 944 -7.244 -55.456 16.964 1.00 0.00 C ATOM 3828 C ARG A 944 -6.311 -56.192 17.921 1.00 0.00 C ATOM 3829 O ARG A 944 -5.815 -55.611 18.883 1.00 0.00 O ATOM 3830 CB ARG A 944 -8.637 -55.284 17.585 1.00 0.00 C ATOM 3831 CG ARG A 944 -9.366 -56.585 17.868 1.00 0.00 C ATOM 3832 CD ARG A 944 -9.402 -56.901 19.354 1.00 0.00 C ATOM 3833 NE ARG A 944 -9.881 -58.257 19.608 1.00 0.00 N ATOM 3834 CZ ARG A 944 -10.894 -58.552 20.422 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -11.537 -57.590 21.074 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -11.258 -59.815 20.577 1.00 0.00 N ATOM 0 H ARG A 944 -8.172 -56.656 15.510 1.00 0.00 H new ATOM 0 HA ARG A 944 -6.846 -54.458 16.783 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -8.539 -54.727 18.517 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -9.247 -54.679 16.915 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -10.385 -56.521 17.485 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -8.876 -57.400 17.335 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -8.404 -56.783 19.775 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -10.049 -56.186 19.862 1.00 0.00 H new ATOM 0 HE ARG A 944 -9.410 -59.027 19.132 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -11.256 -56.617 20.954 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -12.311 -57.824 21.695 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -10.764 -60.553 20.075 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -12.032 -60.050 21.198 1.00 0.00 H new ATOM 3850 N LYS A 945 -6.085 -57.478 17.656 1.00 0.00 N ATOM 3851 CA LYS A 945 -5.081 -58.246 18.390 1.00 0.00 C ATOM 3852 C LYS A 945 -3.691 -57.728 18.060 1.00 0.00 C ATOM 3853 O LYS A 945 -2.899 -57.408 18.948 1.00 0.00 O ATOM 3854 CB LYS A 945 -5.154 -59.728 18.018 1.00 0.00 C ATOM 3855 CG LYS A 945 -6.313 -60.471 18.649 1.00 0.00 C ATOM 3856 CD LYS A 945 -5.903 -61.141 19.949 1.00 0.00 C ATOM 3857 CE LYS A 945 -7.050 -61.935 20.560 1.00 0.00 C ATOM 3858 NZ LYS A 945 -7.405 -63.129 19.742 1.00 0.00 N ATOM 0 H LYS A 945 -6.582 -58.009 16.941 1.00 0.00 H new ATOM 0 HA LYS A 945 -5.280 -58.132 19.456 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -5.228 -59.816 16.934 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -4.223 -60.211 18.314 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -7.132 -59.777 18.839 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -6.687 -61.222 17.953 1.00 0.00 H new ATOM 0 HD2 LYS A 945 -5.058 -61.805 19.766 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -5.566 -60.385 20.658 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -6.774 -62.254 21.565 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -7.924 -61.291 20.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -8.424 -63.319 19.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -7.170 -62.949 18.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -6.870 -63.954 20.081 1.00 0.00 H new ATOM 3872 N SER A 946 -3.411 -57.652 16.766 1.00 0.00 N ATOM 3873 CA SER A 946 -2.114 -57.221 16.276 1.00 0.00 C ATOM 3874 C SER A 946 -1.822 -55.772 16.668 1.00 0.00 C ATOM 3875 O SER A 946 -0.716 -55.455 17.112 1.00 0.00 O ATOM 3876 CB SER A 946 -2.066 -57.391 14.758 1.00 0.00 C ATOM 3877 OG SER A 946 -2.292 -58.744 14.393 1.00 0.00 O ATOM 0 H SER A 946 -4.077 -57.887 16.030 1.00 0.00 H new ATOM 0 HA SER A 946 -1.343 -57.841 16.735 1.00 0.00 H new ATOM 0 HB2 SER A 946 -2.818 -56.754 14.293 1.00 0.00 H new ATOM 0 HB3 SER A 946 -1.096 -57.066 14.382 1.00 0.00 H new ATOM 0 HG SER A 946 -3.248 -58.948 14.468 1.00 0.00 H new ATOM 3883 N ARG A 947 -2.813 -54.897 16.511 1.00 0.00 N ATOM 3884 CA ARG A 947 -2.659 -53.498 16.886 1.00 0.00 C ATOM 3885 C ARG A 947 -2.549 -53.360 18.399 1.00 0.00 C ATOM 3886 O ARG A 947 -1.544 -52.865 18.908 1.00 0.00 O ATOM 3887 CB ARG A 947 -3.835 -52.671 16.370 1.00 0.00 C ATOM 3888 CG ARG A 947 -3.447 -51.262 15.965 1.00 0.00 C ATOM 3889 CD ARG A 947 -4.496 -50.633 15.066 1.00 0.00 C ATOM 3890 NE ARG A 947 -4.623 -51.345 13.798 1.00 0.00 N ATOM 3891 CZ ARG A 947 -5.779 -51.550 13.163 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -6.918 -51.111 13.680 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -5.798 -52.201 12.012 1.00 0.00 N ATOM 0 H ARG A 947 -3.728 -55.134 16.127 1.00 0.00 H new ATOM 0 HA ARG A 947 -1.742 -53.123 16.432 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -4.279 -53.178 15.513 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -4.602 -52.621 17.143 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -3.316 -50.649 16.857 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -2.488 -51.282 15.448 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -5.458 -50.629 15.578 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -4.233 -49.593 14.874 1.00 0.00 H new ATOM 0 HE ARG A 947 -3.773 -51.710 13.369 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -6.915 -50.612 14.570 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -7.797 -51.272 13.188 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -4.928 -52.548 11.608 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -6.683 -52.356 11.529 1.00 0.00 H new ATOM 3907 N ASP A 948 -3.601 -53.789 19.103 1.00 0.00 N ATOM 3908 CA ASP A 948 -3.641 -53.823 20.574 1.00 0.00 C ATOM 3909 C ASP A 948 -3.764 -52.428 21.197 1.00 0.00 C ATOM 3910 O ASP A 948 -4.394 -52.260 22.244 1.00 0.00 O ATOM 3911 CB ASP A 948 -2.417 -54.547 21.147 1.00 0.00 C ATOM 3912 CG ASP A 948 -2.706 -55.195 22.487 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -3.757 -55.856 22.620 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -1.877 -55.054 23.414 1.00 0.00 O ATOM 0 H ASP A 948 -4.459 -54.126 18.666 1.00 0.00 H new ATOM 0 HA ASP A 948 -4.540 -54.379 20.838 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -2.085 -55.309 20.442 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -1.597 -53.837 21.259 1.00 0.00 H new ATOM 3919 N SER A 949 -3.159 -51.435 20.572 1.00 0.00 N ATOM 3920 CA SER A 949 -3.199 -50.072 21.073 1.00 0.00 C ATOM 3921 C SER A 949 -3.210 -49.092 19.908 1.00 0.00 C ATOM 3922 O SER A 949 -3.449 -47.890 20.135 1.00 0.00 O ATOM 3923 CB SER A 949 -2.000 -49.814 21.986 1.00 0.00 C ATOM 3924 OG SER A 949 -1.889 -50.832 22.972 1.00 0.00 O ATOM 3925 OXT SER A 949 -2.997 -49.543 18.761 1.00 0.00 O ATOM 0 H SER A 949 -2.629 -51.548 19.708 1.00 0.00 H new ATOM 0 HA SER A 949 -4.110 -49.930 21.654 1.00 0.00 H new ATOM 0 HB2 SER A 949 -1.087 -49.775 21.392 1.00 0.00 H new ATOM 0 HB3 SER A 949 -2.107 -48.843 22.470 1.00 0.00 H new ATOM 0 HG SER A 949 -1.115 -50.650 23.545 1.00 0.00 H new TER 3931 SER A 949