USER MOD reduce.3.24.130724 H: found=0, std=0, add=1975, rem=0, adj=51 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 88:sc= 0.911 USER MOD Set 1.2: A 937 THR OG1 : rot 87:sc= 0.979 USER MOD Set 2.1: A 921 SER OG : rot 78:sc= 1.19 USER MOD Set 2.2: A 939 TYR OH : rot -170:sc= 1.14 USER MOD Set 3.1: A 836 ASN : amide:sc= 0.553 K(o=1.1,f=-1.9!) USER MOD Set 3.2: A 877 ASN : amide:sc= 0.55 K(o=1.1,f=-2.6) USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 180:sc= 0.053 USER MOD Single : A 705 SER OG : rot 180:sc= 0.153 USER MOD Single : A 707 LYS NZ :NH3+ -128:sc= -1.49! (180deg=-4.67!) USER MOD Single : A 709 CYS SG : rot 30:sc= -3.42! USER MOD Single : A 715 ASN : amide:sc= 1.17 K(o=1.2,f=-0.019) USER MOD Single : A 717 SER OG : rot 180:sc= 0.213 USER MOD Single : A 719 CYS SG : rot 138:sc= -4.71! USER MOD Single : A 720 GLN : amide:sc=-0.00539 X(o=-0.0054,f=-0.15) USER MOD Single : A 724 THR OG1 : rot 76:sc= 1.31 USER MOD Single : A 725 SER OG : rot 78:sc= 1.29 USER MOD Single : A 727 GLN : amide:sc= -0.986! C(o=-0.99!,f=-6.8!) USER MOD Single : A 729 SER OG : rot 74:sc= 0.881 USER MOD Single : A 734 THR OG1 : rot -111:sc= -0.18 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : A 736 TYR OH : rot 130:sc= 0 USER MOD Single : A 739 GLN : amide:sc= -0.431 K(o=-0.43,f=-2.6!) USER MOD Single : A 742 THR OG1 : rot -150:sc= 0.646 USER MOD Single : A 749 THR OG1 : rot -120:sc=-0.00619 USER MOD Single : A 754 SER OG : rot 180:sc= 0.0768 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 764 THR OG1 : rot 76:sc= -0.239 USER MOD Single : A 766 CYS SG : rot -113:sc= -2.2! USER MOD Single : A 769 HIS : no HD1:sc= -0.776 K(o=-0.78,f=-0.13) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 784 SER OG : rot 180:sc= 0.043 USER MOD Single : A 789 HIS : no HD1:sc= -0.0202 X(o=-0.02,f=0) USER MOD Single : A 799 TYR OH : rot 9:sc= -0.685 USER MOD Single : A 803 MET CE :methyl -169:sc= 0 (180deg=-0.0678) USER MOD Single : A 805 SER OG : rot 180:sc= 0.0731 USER MOD Single : A 810 ASN : amide:sc= -0.0315 X(o=-0.031,f=-0.35) USER MOD Single : A 814 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 815 THR OG1 : rot -52:sc= 0.532 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 K(o=0,f=-0.86) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 826 MET CE :methyl 174:sc= -0.0201 (180deg=-0.0941) USER MOD Single : A 833 HIS : no HE2:sc= 0.65 K(o=0.65,f=-3.2!) USER MOD Single : A 843 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.023) USER MOD Single : A 846 SER OG : rot 82:sc= 0.234 USER MOD Single : A 850 GLN : amide:sc= -0.0792 X(o=-0.079,f=0) USER MOD Single : A 851 CYS SG : rot 52:sc= 0.214 USER MOD Single : A 852 LYS NZ :NH3+ 157:sc= 1.13 (180deg=0.357!) USER MOD Single : A 853 THR OG1 : rot 72:sc= 0.0727 USER MOD Single : A 855 ASN : amide:sc= 0.304 K(o=0.3,f=-0.58) USER MOD Single : A 862 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 865 SER OG : rot 84:sc= 1.17 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= -0.681 K(o=-0.68,f=-0.047) USER MOD Single : A 868 HIS : no HE2:sc= -0.072 C(o=0.31!,f=-12!) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 880 ASN : amide:sc=-0.00857 X(o=-0.0086,f=-0.33) USER MOD Single : A 881 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 175:sc= 1.43 USER MOD Single : A 888 GLN : amide:sc= -0.323 K(o=-0.32,f=-6.5!) USER MOD Single : A 892 GLN : amide:sc= -0.0172 K(o=-0.017,f=-1.8) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 84:sc= 1.09 USER MOD Single : A 905 ASN : amide:sc=-0.00321 X(o=-0.0032,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.736 X(o=-0.74,f=-0.26) USER MOD Single : A 914 CYS SG : rot 73:sc= 1.58 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 922 CYS SG : rot 160:sc= -3.21! USER MOD Single : A 924 SER OG : rot -71:sc= 1.25 USER MOD Single : A 925 LYS NZ :NH3+ -166:sc= -3.41! (180deg=-4.07!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.00573 USER MOD Single : A 933 LYS NZ :NH3+ -106:sc= 1.32 (180deg=-0.522) USER MOD Single : A 934 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.45) USER MOD Single : A 935 THR OG1 : rot 79:sc= 1.11 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 168:sc= -0.0922 USER MOD Single : A 949 SER OG : rot 90:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 -15.275 14.723 14.693 1.00 0.00 N ATOM 2 CA MET A 696 -16.091 13.861 13.812 1.00 0.00 C ATOM 3 C MET A 696 -15.190 13.012 12.927 1.00 0.00 C ATOM 4 O MET A 696 -13.984 13.251 12.846 1.00 0.00 O ATOM 5 CB MET A 696 -17.021 14.712 12.947 1.00 0.00 C ATOM 6 CG MET A 696 -18.396 14.928 13.556 1.00 0.00 C ATOM 7 SD MET A 696 -18.838 16.672 13.673 1.00 0.00 S ATOM 8 CE MET A 696 -19.222 16.804 15.420 1.00 0.00 C ATOM 0 HA MET A 696 -16.697 13.203 14.435 1.00 0.00 H new ATOM 0 HB2 MET A 696 -16.554 15.682 12.773 1.00 0.00 H new ATOM 0 HB3 MET A 696 -17.136 14.234 11.974 1.00 0.00 H new ATOM 0 HG2 MET A 696 -19.141 14.408 12.954 1.00 0.00 H new ATOM 0 HG3 MET A 696 -18.422 14.483 14.551 1.00 0.00 H new ATOM 0 HE1 MET A 696 -19.514 17.828 15.652 1.00 0.00 H new ATOM 0 HE2 MET A 696 -20.042 16.128 15.664 1.00 0.00 H new ATOM 0 HE3 MET A 696 -18.344 16.536 16.007 1.00 0.00 H new ATOM 20 N GLY A 697 -15.773 12.026 12.266 1.00 0.00 N ATOM 21 CA GLY A 697 -14.999 11.142 11.422 1.00 0.00 C ATOM 22 C GLY A 697 -15.549 9.732 11.437 1.00 0.00 C ATOM 23 O GLY A 697 -16.371 9.391 12.291 1.00 0.00 O ATOM 0 H GLY A 697 -16.772 11.821 12.299 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -14.999 11.522 10.400 1.00 0.00 H new ATOM 0 HA3 GLY A 697 -13.962 11.132 11.759 1.00 0.00 H new ATOM 27 N GLY A 698 -15.092 8.906 10.509 1.00 0.00 N ATOM 28 CA GLY A 698 -15.582 7.546 10.421 1.00 0.00 C ATOM 29 C GLY A 698 -14.533 6.595 9.883 1.00 0.00 C ATOM 30 O GLY A 698 -14.409 6.413 8.671 1.00 0.00 O ATOM 0 H GLY A 698 -14.389 9.154 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -15.901 7.212 11.408 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -16.460 7.519 9.776 1.00 0.00 H new ATOM 34 N SER A 699 -13.769 5.998 10.782 1.00 0.00 N ATOM 35 CA SER A 699 -12.756 5.030 10.402 1.00 0.00 C ATOM 36 C SER A 699 -13.409 3.694 10.060 1.00 0.00 C ATOM 37 O SER A 699 -13.862 2.971 10.945 1.00 0.00 O ATOM 38 CB SER A 699 -11.757 4.867 11.544 1.00 0.00 C ATOM 39 OG SER A 699 -11.781 6.003 12.399 1.00 0.00 O ATOM 0 H SER A 699 -13.832 6.169 11.786 1.00 0.00 H new ATOM 0 HA SER A 699 -12.226 5.385 9.518 1.00 0.00 H new ATOM 0 HB2 SER A 699 -11.994 3.970 12.116 1.00 0.00 H new ATOM 0 HB3 SER A 699 -10.754 4.731 11.140 1.00 0.00 H new ATOM 0 HG SER A 699 -11.135 5.879 13.126 1.00 0.00 H new ATOM 45 N GLY A 700 -13.469 3.384 8.772 1.00 0.00 N ATOM 46 CA GLY A 700 -14.124 2.170 8.334 1.00 0.00 C ATOM 47 C GLY A 700 -13.155 1.179 7.733 1.00 0.00 C ATOM 48 O GLY A 700 -12.680 1.367 6.608 1.00 0.00 O ATOM 0 H GLY A 700 -13.075 3.953 8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -14.633 1.709 9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -14.889 2.418 7.598 1.00 0.00 H new ATOM 52 N VAL A 701 -12.855 0.129 8.479 1.00 0.00 N ATOM 53 CA VAL A 701 -11.964 -0.920 8.004 1.00 0.00 C ATOM 54 C VAL A 701 -12.661 -2.273 8.080 1.00 0.00 C ATOM 55 O VAL A 701 -12.118 -3.242 8.612 1.00 0.00 O ATOM 56 CB VAL A 701 -10.646 -0.977 8.811 1.00 0.00 C ATOM 57 CG1 VAL A 701 -9.530 -0.262 8.061 1.00 0.00 C ATOM 58 CG2 VAL A 701 -10.826 -0.385 10.203 1.00 0.00 C ATOM 0 H VAL A 701 -13.217 -0.021 9.421 1.00 0.00 H new ATOM 0 HA VAL A 701 -11.714 -0.685 6.970 1.00 0.00 H new ATOM 0 HB VAL A 701 -10.368 -2.024 8.929 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -8.610 -0.312 8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -9.375 -0.743 7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -9.806 0.781 7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -9.883 -0.439 10.746 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -11.137 0.656 10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -11.588 -0.948 10.742 1.00 0.00 H new ATOM 68 N GLU A 702 -13.879 -2.317 7.561 1.00 0.00 N ATOM 69 CA GLU A 702 -14.663 -3.538 7.545 1.00 0.00 C ATOM 70 C GLU A 702 -14.596 -4.198 6.173 1.00 0.00 C ATOM 71 O GLU A 702 -15.096 -3.653 5.186 1.00 0.00 O ATOM 72 CB GLU A 702 -16.114 -3.237 7.914 1.00 0.00 C ATOM 73 CG GLU A 702 -16.484 -3.684 9.318 1.00 0.00 C ATOM 74 CD GLU A 702 -16.701 -2.521 10.268 1.00 0.00 C ATOM 75 OE1 GLU A 702 -16.433 -1.363 9.883 1.00 0.00 O ATOM 76 OE2 GLU A 702 -17.139 -2.762 11.413 1.00 0.00 O ATOM 0 H GLU A 702 -14.347 -1.513 7.143 1.00 0.00 H new ATOM 0 HA GLU A 702 -14.247 -4.226 8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -16.289 -2.165 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -16.773 -3.729 7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -17.392 -4.286 9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -15.694 -4.325 9.710 1.00 0.00 H new ATOM 83 N GLY A 703 -13.978 -5.371 6.119 1.00 0.00 N ATOM 84 CA GLY A 703 -13.832 -6.086 4.866 1.00 0.00 C ATOM 85 C GLY A 703 -15.092 -6.821 4.463 1.00 0.00 C ATOM 86 O GLY A 703 -15.160 -8.047 4.547 1.00 0.00 O ATOM 0 H GLY A 703 -13.572 -5.843 6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -13.560 -5.382 4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -13.012 -6.799 4.953 1.00 0.00 H new ATOM 90 N LEU A 704 -16.098 -6.070 4.044 1.00 0.00 N ATOM 91 CA LEU A 704 -17.347 -6.655 3.570 1.00 0.00 C ATOM 92 C LEU A 704 -17.561 -6.313 2.103 1.00 0.00 C ATOM 93 O LEU A 704 -18.591 -6.642 1.513 1.00 0.00 O ATOM 94 CB LEU A 704 -18.528 -6.155 4.407 1.00 0.00 C ATOM 95 CG LEU A 704 -18.537 -6.621 5.865 1.00 0.00 C ATOM 96 CD1 LEU A 704 -19.453 -5.741 6.701 1.00 0.00 C ATOM 97 CD2 LEU A 704 -18.967 -8.078 5.961 1.00 0.00 C ATOM 0 H LEU A 704 -16.076 -5.050 4.022 1.00 0.00 H new ATOM 0 HA LEU A 704 -17.284 -7.738 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -18.529 -5.065 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -19.453 -6.481 3.932 1.00 0.00 H new ATOM 0 HG LEU A 704 -17.523 -6.536 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -19.447 -6.087 7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -19.102 -4.710 6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -20.468 -5.794 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -18.967 -8.389 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -19.970 -8.189 5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -18.272 -8.700 5.397 1.00 0.00 H new ATOM 109 N SER A 705 -16.570 -5.652 1.528 1.00 0.00 N ATOM 110 CA SER A 705 -16.614 -5.235 0.138 1.00 0.00 C ATOM 111 C SER A 705 -16.386 -6.420 -0.797 1.00 0.00 C ATOM 112 O SER A 705 -15.918 -7.480 -0.370 1.00 0.00 O ATOM 113 CB SER A 705 -15.552 -4.164 -0.080 1.00 0.00 C ATOM 114 OG SER A 705 -14.929 -3.827 1.155 1.00 0.00 O ATOM 0 H SER A 705 -15.712 -5.390 2.013 1.00 0.00 H new ATOM 0 HA SER A 705 -17.600 -4.829 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.804 -4.523 -0.787 1.00 0.00 H new ATOM 0 HB3 SER A 705 -16.006 -3.276 -0.520 1.00 0.00 H new ATOM 0 HG SER A 705 -14.248 -3.139 1.001 1.00 0.00 H new ATOM 120 N GLY A 706 -16.730 -6.245 -2.068 1.00 0.00 N ATOM 121 CA GLY A 706 -16.544 -7.302 -3.044 1.00 0.00 C ATOM 122 C GLY A 706 -17.781 -8.159 -3.214 1.00 0.00 C ATOM 123 O GLY A 706 -17.935 -8.848 -4.221 1.00 0.00 O ATOM 0 H GLY A 706 -17.136 -5.387 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.276 -6.862 -4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.709 -7.932 -2.738 1.00 0.00 H new ATOM 127 N LYS A 707 -18.663 -8.116 -2.226 1.00 0.00 N ATOM 128 CA LYS A 707 -19.891 -8.891 -2.261 1.00 0.00 C ATOM 129 C LYS A 707 -20.964 -8.138 -3.034 1.00 0.00 C ATOM 130 O LYS A 707 -21.004 -6.909 -3.009 1.00 0.00 O ATOM 131 CB LYS A 707 -20.373 -9.177 -0.841 1.00 0.00 C ATOM 132 CG LYS A 707 -21.347 -10.340 -0.753 1.00 0.00 C ATOM 133 CD LYS A 707 -22.726 -9.871 -0.326 1.00 0.00 C ATOM 134 CE LYS A 707 -23.675 -11.037 -0.135 1.00 0.00 C ATOM 135 NZ LYS A 707 -23.846 -11.819 -1.385 1.00 0.00 N ATOM 0 H LYS A 707 -18.548 -7.548 -1.386 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.694 -9.838 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.510 -9.387 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -20.851 -8.283 -0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -21.413 -10.837 -1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -20.974 -11.077 -0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -22.648 -9.308 0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -23.129 -9.192 -1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -23.296 -11.689 0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -24.645 -10.666 0.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -24.860 -11.924 -1.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -23.381 -11.322 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -23.418 -12.759 -1.268 1.00 0.00 H new ATOM 149 N ARG A 708 -21.837 -8.872 -3.705 1.00 0.00 N ATOM 150 CA ARG A 708 -22.866 -8.258 -4.526 1.00 0.00 C ATOM 151 C ARG A 708 -24.253 -8.504 -3.963 1.00 0.00 C ATOM 152 O ARG A 708 -24.466 -9.392 -3.131 1.00 0.00 O ATOM 153 CB ARG A 708 -22.834 -8.818 -5.943 1.00 0.00 C ATOM 154 CG ARG A 708 -21.984 -8.030 -6.913 1.00 0.00 C ATOM 155 CD ARG A 708 -21.574 -8.910 -8.072 1.00 0.00 C ATOM 156 NE ARG A 708 -21.048 -10.188 -7.598 1.00 0.00 N ATOM 157 CZ ARG A 708 -19.769 -10.544 -7.642 1.00 0.00 C ATOM 158 NH1 ARG A 708 -18.861 -9.752 -8.206 1.00 0.00 N ATOM 159 NH2 ARG A 708 -19.403 -11.705 -7.117 1.00 0.00 N ATOM 0 H ARG A 708 -21.853 -9.892 -3.697 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.658 -7.188 -4.533 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -22.464 -9.843 -5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -23.854 -8.861 -6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -22.540 -7.167 -7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -21.099 -7.646 -6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -22.431 -9.084 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -20.818 -8.401 -8.670 1.00 0.00 H new ATOM 0 HE ARG A 708 -21.711 -10.856 -7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -19.144 -8.860 -8.611 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -17.882 -10.037 -8.233 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -20.100 -12.312 -6.686 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -18.424 -11.991 -7.144 1.00 0.00 H new ATOM 173 N CYS A 709 -25.183 -7.702 -4.430 1.00 0.00 N ATOM 174 CA CYS A 709 -26.593 -7.944 -4.206 1.00 0.00 C ATOM 175 C CYS A 709 -27.333 -7.785 -5.522 1.00 0.00 C ATOM 176 O CYS A 709 -27.303 -6.711 -6.126 1.00 0.00 O ATOM 177 CB CYS A 709 -27.154 -6.985 -3.156 1.00 0.00 C ATOM 178 SG CYS A 709 -27.280 -7.708 -1.506 1.00 0.00 S ATOM 0 H CYS A 709 -24.985 -6.863 -4.976 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.728 -8.958 -3.829 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -26.518 -6.101 -3.108 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -28.142 -6.651 -3.473 1.00 0.00 H new ATOM 0 HG CYS A 709 -26.356 -8.610 -1.356 1.00 0.00 H new ATOM 184 N TRP A 710 -27.957 -8.857 -5.984 1.00 0.00 N ATOM 185 CA TRP A 710 -28.694 -8.830 -7.234 1.00 0.00 C ATOM 186 C TRP A 710 -30.158 -8.534 -6.959 1.00 0.00 C ATOM 187 O TRP A 710 -30.874 -9.381 -6.438 1.00 0.00 O ATOM 188 CB TRP A 710 -28.565 -10.172 -7.957 1.00 0.00 C ATOM 189 CG TRP A 710 -27.152 -10.525 -8.320 1.00 0.00 C ATOM 190 CD1 TRP A 710 -26.381 -11.507 -7.765 1.00 0.00 C ATOM 191 CD2 TRP A 710 -26.343 -9.897 -9.319 1.00 0.00 C ATOM 192 NE1 TRP A 710 -25.145 -11.530 -8.363 1.00 0.00 N ATOM 193 CE2 TRP A 710 -25.097 -10.554 -9.321 1.00 0.00 C ATOM 194 CE3 TRP A 710 -26.555 -8.850 -10.220 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -24.067 -10.189 -10.182 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -25.529 -8.489 -11.070 1.00 0.00 C ATOM 197 CH2 TRP A 710 -24.300 -9.160 -11.051 1.00 0.00 C ATOM 0 H TRP A 710 -27.967 -9.759 -5.509 1.00 0.00 H new ATOM 0 HA TRP A 710 -28.279 -8.048 -7.870 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.976 -10.958 -7.323 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -29.169 -10.146 -8.864 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.697 -12.168 -6.972 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -24.386 -12.171 -8.131 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -27.503 -8.333 -10.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -23.116 -10.701 -10.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.677 -7.674 -11.763 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -23.521 -8.859 -11.736 1.00 0.00 H new ATOM 208 N LEU A 711 -30.598 -7.332 -7.288 1.00 0.00 N ATOM 209 CA LEU A 711 -31.969 -6.938 -6.998 1.00 0.00 C ATOM 210 C LEU A 711 -32.786 -6.818 -8.274 1.00 0.00 C ATOM 211 O LEU A 711 -32.381 -6.155 -9.229 1.00 0.00 O ATOM 212 CB LEU A 711 -32.020 -5.619 -6.219 1.00 0.00 C ATOM 213 CG LEU A 711 -30.882 -4.640 -6.504 1.00 0.00 C ATOM 214 CD1 LEU A 711 -31.366 -3.202 -6.402 1.00 0.00 C ATOM 215 CD2 LEU A 711 -29.732 -4.880 -5.545 1.00 0.00 C ATOM 0 H LEU A 711 -30.035 -6.618 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.403 -7.721 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.965 -5.124 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -32.021 -5.847 -5.153 1.00 0.00 H new ATOM 0 HG LEU A 711 -30.532 -4.809 -7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -30.538 -2.524 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -32.163 -3.034 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.745 -3.016 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -28.927 -4.176 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -30.077 -4.738 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.364 -5.899 -5.666 1.00 0.00 H new ATOM 227 N ALA A 712 -33.929 -7.479 -8.281 1.00 0.00 N ATOM 228 CA ALA A 712 -34.874 -7.396 -9.378 1.00 0.00 C ATOM 229 C ALA A 712 -36.196 -6.845 -8.860 1.00 0.00 C ATOM 230 O ALA A 712 -37.269 -7.360 -9.167 1.00 0.00 O ATOM 231 CB ALA A 712 -35.067 -8.766 -10.012 1.00 0.00 C ATOM 0 H ALA A 712 -34.229 -8.091 -7.522 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.487 -6.725 -10.144 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.779 -8.690 -10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -34.112 -9.129 -10.392 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -35.449 -9.462 -9.265 1.00 0.00 H new ATOM 237 N VAL A 713 -36.097 -5.805 -8.040 1.00 0.00 N ATOM 238 CA VAL A 713 -37.271 -5.193 -7.438 1.00 0.00 C ATOM 239 C VAL A 713 -37.670 -3.939 -8.206 1.00 0.00 C ATOM 240 O VAL A 713 -36.858 -3.030 -8.381 1.00 0.00 O ATOM 241 CB VAL A 713 -37.021 -4.829 -5.953 1.00 0.00 C ATOM 242 CG1 VAL A 713 -38.282 -4.281 -5.302 1.00 0.00 C ATOM 243 CG2 VAL A 713 -36.502 -6.035 -5.185 1.00 0.00 C ATOM 0 H VAL A 713 -35.213 -5.369 -7.778 1.00 0.00 H new ATOM 0 HA VAL A 713 -38.080 -5.922 -7.484 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.261 -4.048 -5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -38.076 -4.034 -4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.604 -3.384 -5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -39.071 -5.032 -5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -36.333 -5.758 -4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -37.236 -6.840 -5.232 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -35.565 -6.372 -5.628 1.00 0.00 H new ATOM 253 N ARG A 714 -38.910 -3.897 -8.680 1.00 0.00 N ATOM 254 CA ARG A 714 -39.405 -2.723 -9.388 1.00 0.00 C ATOM 255 C ARG A 714 -39.770 -1.642 -8.398 1.00 0.00 C ATOM 256 O ARG A 714 -39.588 -0.453 -8.666 1.00 0.00 O ATOM 257 CB ARG A 714 -40.639 -3.031 -10.239 1.00 0.00 C ATOM 258 CG ARG A 714 -41.063 -4.490 -10.254 1.00 0.00 C ATOM 259 CD ARG A 714 -42.503 -4.633 -9.794 1.00 0.00 C ATOM 260 NE ARG A 714 -43.193 -5.738 -10.451 1.00 0.00 N ATOM 261 CZ ARG A 714 -43.762 -6.744 -9.792 1.00 0.00 C ATOM 262 NH1 ARG A 714 -43.666 -6.819 -8.469 1.00 0.00 N ATOM 263 NH2 ARG A 714 -44.407 -7.689 -10.460 1.00 0.00 N ATOM 0 H ARG A 714 -39.586 -4.655 -8.588 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.604 -2.394 -10.050 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -41.472 -2.430 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.443 -2.715 -11.264 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -40.955 -4.895 -11.260 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -40.409 -5.071 -9.604 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -42.523 -4.787 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -43.038 -3.705 -9.993 1.00 0.00 H new ATOM 0 HE ARG A 714 -43.242 -5.739 -11.470 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -43.154 -6.103 -7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -44.104 -7.592 -7.969 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -44.467 -7.644 -11.477 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -44.844 -8.461 -9.957 1.00 0.00 H new ATOM 277 N ASN A 715 -40.297 -2.069 -7.259 1.00 0.00 N ATOM 278 CA ASN A 715 -40.760 -1.150 -6.236 1.00 0.00 C ATOM 279 C ASN A 715 -39.618 -0.264 -5.750 1.00 0.00 C ATOM 280 O ASN A 715 -38.705 -0.732 -5.071 1.00 0.00 O ATOM 281 CB ASN A 715 -41.353 -1.928 -5.058 1.00 0.00 C ATOM 282 CG ASN A 715 -42.838 -2.196 -5.214 1.00 0.00 C ATOM 283 OD1 ASN A 715 -43.673 -1.374 -4.837 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.180 -3.355 -5.762 1.00 0.00 N ATOM 0 H ASN A 715 -40.414 -3.054 -7.022 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.532 -0.515 -6.670 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -40.827 -2.877 -4.954 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -41.185 -1.368 -4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -44.165 -3.591 -5.883 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -42.458 -4.010 -6.062 1.00 0.00 H new ATOM 291 N ALA A 716 -39.686 1.015 -6.098 1.00 0.00 N ATOM 292 CA ALA A 716 -38.630 1.965 -5.774 1.00 0.00 C ATOM 293 C ALA A 716 -38.400 2.052 -4.273 1.00 0.00 C ATOM 294 O ALA A 716 -37.263 2.059 -3.817 1.00 0.00 O ATOM 295 CB ALA A 716 -38.969 3.335 -6.340 1.00 0.00 C ATOM 0 H ALA A 716 -40.470 1.421 -6.610 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.706 1.610 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -38.174 4.038 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -39.069 3.267 -7.423 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -39.908 3.684 -5.911 1.00 0.00 H new ATOM 301 N SER A 717 -39.480 2.104 -3.509 1.00 0.00 N ATOM 302 CA SER A 717 -39.390 2.180 -2.058 1.00 0.00 C ATOM 303 C SER A 717 -38.662 0.958 -1.496 1.00 0.00 C ATOM 304 O SER A 717 -37.803 1.073 -0.616 1.00 0.00 O ATOM 305 CB SER A 717 -40.799 2.271 -1.467 1.00 0.00 C ATOM 306 OG SER A 717 -41.778 2.106 -2.484 1.00 0.00 O ATOM 0 H SER A 717 -40.434 2.095 -3.871 1.00 0.00 H new ATOM 0 HA SER A 717 -38.821 3.069 -1.785 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.929 1.506 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.933 3.236 -0.978 1.00 0.00 H new ATOM 0 HG SER A 717 -42.673 2.165 -2.089 1.00 0.00 H new ATOM 312 N LEU A 718 -38.997 -0.206 -2.033 1.00 0.00 N ATOM 313 CA LEU A 718 -38.425 -1.461 -1.572 1.00 0.00 C ATOM 314 C LEU A 718 -36.968 -1.591 -2.001 1.00 0.00 C ATOM 315 O LEU A 718 -36.092 -1.878 -1.184 1.00 0.00 O ATOM 316 CB LEU A 718 -39.238 -2.630 -2.129 1.00 0.00 C ATOM 317 CG LEU A 718 -39.670 -3.671 -1.102 1.00 0.00 C ATOM 318 CD1 LEU A 718 -41.117 -4.077 -1.332 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.758 -4.882 -1.171 1.00 0.00 C ATOM 0 H LEU A 718 -39.668 -0.307 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.460 -1.476 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.129 -2.232 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.648 -3.127 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 718 -39.593 -3.234 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -41.409 -4.820 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.760 -3.201 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -41.222 -4.501 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -39.075 -5.619 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.810 -5.320 -2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.733 -4.578 -0.962 1.00 0.00 H new ATOM 331 N CYS A 719 -36.718 -1.355 -3.285 1.00 0.00 N ATOM 332 CA CYS A 719 -35.379 -1.477 -3.850 1.00 0.00 C ATOM 333 C CYS A 719 -34.421 -0.480 -3.210 1.00 0.00 C ATOM 334 O CYS A 719 -33.341 -0.851 -2.751 1.00 0.00 O ATOM 335 CB CYS A 719 -35.430 -1.253 -5.364 1.00 0.00 C ATOM 336 SG CYS A 719 -34.727 -2.598 -6.343 1.00 0.00 S ATOM 0 H CYS A 719 -37.432 -1.076 -3.958 1.00 0.00 H new ATOM 0 HA CYS A 719 -35.012 -2.483 -3.644 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -36.468 -1.107 -5.662 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -34.898 -0.332 -5.601 1.00 0.00 H new ATOM 0 HG CYS A 719 -35.490 -2.832 -7.370 1.00 0.00 H new ATOM 342 N GLN A 720 -34.832 0.782 -3.168 1.00 0.00 N ATOM 343 CA GLN A 720 -33.997 1.852 -2.630 1.00 0.00 C ATOM 344 C GLN A 720 -33.616 1.592 -1.171 1.00 0.00 C ATOM 345 O GLN A 720 -32.457 1.772 -0.789 1.00 0.00 O ATOM 346 CB GLN A 720 -34.717 3.196 -2.748 1.00 0.00 C ATOM 347 CG GLN A 720 -33.834 4.397 -2.466 1.00 0.00 C ATOM 348 CD GLN A 720 -34.512 5.411 -1.571 1.00 0.00 C ATOM 349 OE1 GLN A 720 -34.995 5.078 -0.488 1.00 0.00 O ATOM 350 NE2 GLN A 720 -34.558 6.652 -2.021 1.00 0.00 N ATOM 0 H GLN A 720 -35.745 1.092 -3.502 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.079 1.880 -3.217 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.129 3.289 -3.753 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.559 3.207 -2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -32.909 4.063 -1.997 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -33.560 4.873 -3.408 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -34.144 6.883 -2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -35.007 7.380 -1.465 1.00 0.00 H new ATOM 359 N PHE A 721 -34.585 1.164 -0.365 1.00 0.00 N ATOM 360 CA PHE A 721 -34.343 0.922 1.056 1.00 0.00 C ATOM 361 C PHE A 721 -33.290 -0.165 1.254 1.00 0.00 C ATOM 362 O PHE A 721 -32.303 0.034 1.967 1.00 0.00 O ATOM 363 CB PHE A 721 -35.640 0.532 1.771 1.00 0.00 C ATOM 364 CG PHE A 721 -35.678 0.956 3.214 1.00 0.00 C ATOM 365 CD1 PHE A 721 -34.952 0.265 4.171 1.00 0.00 C ATOM 366 CD2 PHE A 721 -36.445 2.039 3.616 1.00 0.00 C ATOM 367 CE1 PHE A 721 -34.987 0.646 5.498 1.00 0.00 C ATOM 368 CE2 PHE A 721 -36.483 2.425 4.942 1.00 0.00 C ATOM 369 CZ PHE A 721 -35.746 1.747 5.879 1.00 0.00 C ATOM 0 H PHE A 721 -35.541 0.978 -0.669 1.00 0.00 H new ATOM 0 HA PHE A 721 -33.970 1.849 1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.484 0.980 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.766 -0.549 1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -34.351 -0.582 3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.019 2.587 2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -34.427 0.091 6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -37.095 3.263 5.242 1.00 0.00 H new ATOM 0 HZ PHE A 721 -35.755 2.067 6.910 1.00 0.00 H new ATOM 379 N LEU A 722 -33.493 -1.308 0.611 1.00 0.00 N ATOM 380 CA LEU A 722 -32.570 -2.431 0.739 1.00 0.00 C ATOM 381 C LEU A 722 -31.191 -2.057 0.207 1.00 0.00 C ATOM 382 O LEU A 722 -30.173 -2.332 0.848 1.00 0.00 O ATOM 383 CB LEU A 722 -33.101 -3.649 -0.019 1.00 0.00 C ATOM 384 CG LEU A 722 -34.229 -4.410 0.679 1.00 0.00 C ATOM 385 CD1 LEU A 722 -35.083 -5.144 -0.344 1.00 0.00 C ATOM 386 CD2 LEU A 722 -33.663 -5.384 1.701 1.00 0.00 C ATOM 0 H LEU A 722 -34.288 -1.483 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.485 -2.679 1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -33.456 -3.322 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.274 -4.337 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 722 -34.859 -3.692 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -35.882 -5.681 0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -35.516 -4.425 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -34.464 -5.852 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -34.480 -5.916 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -33.011 -6.100 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -33.091 -4.835 2.449 1.00 0.00 H new ATOM 398 N GLU A 723 -31.169 -1.414 -0.956 1.00 0.00 N ATOM 399 CA GLU A 723 -29.923 -1.015 -1.590 1.00 0.00 C ATOM 400 C GLU A 723 -29.121 -0.086 -0.678 1.00 0.00 C ATOM 401 O GLU A 723 -27.925 -0.287 -0.483 1.00 0.00 O ATOM 402 CB GLU A 723 -30.205 -0.352 -2.947 1.00 0.00 C ATOM 403 CG GLU A 723 -29.403 0.916 -3.204 1.00 0.00 C ATOM 404 CD GLU A 723 -29.753 1.587 -4.513 1.00 0.00 C ATOM 405 OE1 GLU A 723 -30.549 1.005 -5.281 1.00 0.00 O ATOM 406 OE2 GLU A 723 -29.242 2.694 -4.784 1.00 0.00 O ATOM 0 H GLU A 723 -32.006 -1.158 -1.479 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.321 -1.907 -1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.992 -1.069 -3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -31.267 -0.115 -3.008 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -29.573 1.617 -2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -28.340 0.673 -3.200 1.00 0.00 H new ATOM 413 N THR A 724 -29.789 0.908 -0.101 1.00 0.00 N ATOM 414 CA THR A 724 -29.125 1.872 0.771 1.00 0.00 C ATOM 415 C THR A 724 -28.521 1.181 1.994 1.00 0.00 C ATOM 416 O THR A 724 -27.395 1.474 2.393 1.00 0.00 O ATOM 417 CB THR A 724 -30.105 2.967 1.244 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.710 3.607 0.111 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.398 4.011 2.095 1.00 0.00 C ATOM 0 H THR A 724 -30.789 1.067 -0.221 1.00 0.00 H new ATOM 0 HA THR A 724 -28.329 2.334 0.188 1.00 0.00 H new ATOM 0 HB THR A 724 -30.873 2.488 1.852 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.393 3.017 -0.272 1.00 0.00 H new ATOM 0 HG21 THR A 724 -30.115 4.768 2.412 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.964 3.532 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.608 4.482 1.511 1.00 0.00 H new ATOM 427 N SER A 725 -29.266 0.244 2.560 1.00 0.00 N ATOM 428 CA SER A 725 -28.855 -0.424 3.788 1.00 0.00 C ATOM 429 C SER A 725 -27.619 -1.301 3.582 1.00 0.00 C ATOM 430 O SER A 725 -26.733 -1.342 4.436 1.00 0.00 O ATOM 431 CB SER A 725 -30.022 -1.255 4.325 1.00 0.00 C ATOM 432 OG SER A 725 -31.205 -0.472 4.392 1.00 0.00 O ATOM 0 H SER A 725 -30.161 -0.073 2.188 1.00 0.00 H new ATOM 0 HA SER A 725 -28.580 0.340 4.515 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.187 -2.119 3.681 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.777 -1.638 5.315 1.00 0.00 H new ATOM 0 HG SER A 725 -31.594 -0.390 3.496 1.00 0.00 H new ATOM 438 N LEU A 726 -27.548 -1.993 2.453 1.00 0.00 N ATOM 439 CA LEU A 726 -26.418 -2.873 2.184 1.00 0.00 C ATOM 440 C LEU A 726 -25.223 -2.092 1.637 1.00 0.00 C ATOM 441 O LEU A 726 -24.070 -2.424 1.927 1.00 0.00 O ATOM 442 CB LEU A 726 -26.824 -3.987 1.224 1.00 0.00 C ATOM 443 CG LEU A 726 -27.336 -5.257 1.907 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.801 -5.490 1.581 1.00 0.00 C ATOM 445 CD2 LEU A 726 -26.505 -6.457 1.500 1.00 0.00 C ATOM 0 H LEU A 726 -28.252 -1.963 1.715 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.112 -3.325 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.600 -3.610 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -25.966 -4.244 0.602 1.00 0.00 H new ATOM 0 HG LEU A 726 -27.241 -5.123 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.144 -6.398 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -29.391 -4.642 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -28.921 -5.598 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -26.886 -7.349 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.563 -6.591 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -25.467 -6.296 1.790 1.00 0.00 H new ATOM 457 N GLN A 727 -25.499 -1.043 0.867 1.00 0.00 N ATOM 458 CA GLN A 727 -24.442 -0.183 0.333 1.00 0.00 C ATOM 459 C GLN A 727 -23.853 0.686 1.440 1.00 0.00 C ATOM 460 O GLN A 727 -22.804 1.301 1.271 1.00 0.00 O ATOM 461 CB GLN A 727 -24.980 0.706 -0.789 1.00 0.00 C ATOM 462 CG GLN A 727 -25.128 -0.006 -2.124 1.00 0.00 C ATOM 463 CD GLN A 727 -23.981 0.272 -3.079 1.00 0.00 C ATOM 464 OE1 GLN A 727 -23.599 -0.584 -3.876 1.00 0.00 O ATOM 465 NE2 GLN A 727 -23.427 1.473 -3.015 1.00 0.00 N ATOM 0 H GLN A 727 -26.443 -0.767 0.598 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.659 -0.824 -0.073 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -25.950 1.103 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -24.312 1.558 -0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -25.196 -1.080 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -26.064 0.301 -2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -23.770 2.158 -2.341 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -22.657 1.713 -3.639 1.00 0.00 H new ATOM 474 N ARG A 728 -24.550 0.724 2.575 1.00 0.00 N ATOM 475 CA ARG A 728 -24.087 1.447 3.757 1.00 0.00 C ATOM 476 C ARG A 728 -22.778 0.851 4.274 1.00 0.00 C ATOM 477 O ARG A 728 -22.044 1.487 5.032 1.00 0.00 O ATOM 478 CB ARG A 728 -25.152 1.387 4.857 1.00 0.00 C ATOM 479 CG ARG A 728 -25.319 2.682 5.630 1.00 0.00 C ATOM 480 CD ARG A 728 -24.357 2.751 6.807 1.00 0.00 C ATOM 481 NE ARG A 728 -23.977 4.122 7.147 1.00 0.00 N ATOM 482 CZ ARG A 728 -22.768 4.645 6.916 1.00 0.00 C ATOM 483 NH1 ARG A 728 -21.840 3.942 6.278 1.00 0.00 N ATOM 484 NH2 ARG A 728 -22.483 5.879 7.315 1.00 0.00 N ATOM 0 H ARG A 728 -25.448 0.256 2.700 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.912 2.486 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -26.108 1.119 4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -24.893 0.591 5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -25.146 3.529 4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -26.344 2.763 5.990 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -24.818 2.280 7.675 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -23.460 2.178 6.572 1.00 0.00 H new ATOM 0 HE ARG A 728 -24.678 4.717 7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -22.046 2.995 5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -20.921 4.349 6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -23.188 6.434 7.801 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -21.559 6.272 7.136 1.00 0.00 H new ATOM 498 N SER A 729 -22.508 -0.380 3.869 1.00 0.00 N ATOM 499 CA SER A 729 -21.279 -1.060 4.238 1.00 0.00 C ATOM 500 C SER A 729 -20.251 -0.951 3.109 1.00 0.00 C ATOM 501 O SER A 729 -19.538 0.047 2.996 1.00 0.00 O ATOM 502 CB SER A 729 -21.578 -2.528 4.558 1.00 0.00 C ATOM 503 OG SER A 729 -22.975 -2.784 4.508 1.00 0.00 O ATOM 0 H SER A 729 -23.131 -0.932 3.279 1.00 0.00 H new ATOM 0 HA SER A 729 -20.860 -0.585 5.125 1.00 0.00 H new ATOM 0 HB2 SER A 729 -21.061 -3.172 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 729 -21.194 -2.774 5.548 1.00 0.00 H new ATOM 0 HG SER A 729 -23.271 -2.800 3.574 1.00 0.00 H new ATOM 509 N GLY A 730 -20.187 -1.981 2.276 1.00 0.00 N ATOM 510 CA GLY A 730 -19.280 -1.981 1.145 1.00 0.00 C ATOM 511 C GLY A 730 -19.726 -2.971 0.092 1.00 0.00 C ATOM 512 O GLY A 730 -18.939 -3.417 -0.738 1.00 0.00 O ATOM 0 H GLY A 730 -20.753 -2.825 2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.232 -0.982 0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.274 -2.231 1.481 1.00 0.00 H new ATOM 516 N ILE A 731 -21.003 -3.306 0.136 1.00 0.00 N ATOM 517 CA ILE A 731 -21.581 -4.288 -0.766 1.00 0.00 C ATOM 518 C ILE A 731 -22.086 -3.597 -2.026 1.00 0.00 C ATOM 519 O ILE A 731 -22.767 -2.575 -1.944 1.00 0.00 O ATOM 520 CB ILE A 731 -22.738 -5.044 -0.074 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.263 -5.575 1.288 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.270 -6.166 -0.962 1.00 0.00 C ATOM 523 CD1 ILE A 731 -23.016 -6.791 1.791 1.00 0.00 C ATOM 0 H ILE A 731 -21.669 -2.906 0.797 1.00 0.00 H new ATOM 0 HA ILE A 731 -20.811 -5.010 -1.038 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.565 -4.354 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -21.204 -5.824 1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -22.354 -4.777 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.083 -6.681 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.639 -5.746 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -22.468 -6.874 -1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -22.613 -7.095 2.757 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -24.072 -6.545 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -22.905 -7.608 1.078 1.00 0.00 H new ATOM 535 N VAL A 732 -21.741 -4.145 -3.184 1.00 0.00 N ATOM 536 CA VAL A 732 -22.109 -3.531 -4.452 1.00 0.00 C ATOM 537 C VAL A 732 -23.494 -3.988 -4.910 1.00 0.00 C ATOM 538 O VAL A 732 -23.704 -5.144 -5.301 1.00 0.00 O ATOM 539 CB VAL A 732 -21.054 -3.796 -5.562 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.579 -5.241 -5.554 1.00 0.00 C ATOM 541 CG2 VAL A 732 -21.589 -3.405 -6.937 1.00 0.00 C ATOM 0 H VAL A 732 -21.209 -5.011 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.140 -2.455 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 732 -20.191 -3.166 -5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.842 -5.386 -6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.126 -5.470 -4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -21.428 -5.904 -5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -20.829 -3.602 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -22.482 -3.989 -7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.839 -2.344 -6.942 1.00 0.00 H new ATOM 551 N VAL A 733 -24.438 -3.070 -4.832 1.00 0.00 N ATOM 552 CA VAL A 733 -25.794 -3.312 -5.292 1.00 0.00 C ATOM 553 C VAL A 733 -25.839 -3.271 -6.817 1.00 0.00 C ATOM 554 O VAL A 733 -25.526 -2.252 -7.437 1.00 0.00 O ATOM 555 CB VAL A 733 -26.772 -2.274 -4.682 1.00 0.00 C ATOM 556 CG1 VAL A 733 -27.948 -1.977 -5.602 1.00 0.00 C ATOM 557 CG2 VAL A 733 -27.268 -2.754 -3.326 1.00 0.00 C ATOM 0 H VAL A 733 -24.288 -2.137 -4.449 1.00 0.00 H new ATOM 0 HA VAL A 733 -26.108 -4.302 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.220 -1.343 -4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -28.603 -1.245 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -27.579 -1.578 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -28.505 -2.895 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.954 -2.017 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -27.786 -3.706 -3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -26.420 -2.883 -2.653 1.00 0.00 H new ATOM 567 N THR A 734 -26.195 -4.392 -7.420 1.00 0.00 N ATOM 568 CA THR A 734 -26.258 -4.491 -8.863 1.00 0.00 C ATOM 569 C THR A 734 -27.609 -5.037 -9.305 1.00 0.00 C ATOM 570 O THR A 734 -28.060 -6.076 -8.819 1.00 0.00 O ATOM 571 CB THR A 734 -25.117 -5.382 -9.406 1.00 0.00 C ATOM 572 OG1 THR A 734 -23.986 -5.319 -8.521 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.705 -4.941 -10.804 1.00 0.00 C ATOM 0 H THR A 734 -26.446 -5.249 -6.927 1.00 0.00 H new ATOM 0 HA THR A 734 -26.136 -3.489 -9.274 1.00 0.00 H new ATOM 0 HB THR A 734 -25.478 -6.409 -9.461 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.251 -4.844 -8.963 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.901 -5.582 -11.166 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.560 -5.017 -11.476 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.359 -3.908 -10.772 1.00 0.00 H new ATOM 581 N THR A 735 -28.264 -4.303 -10.194 1.00 0.00 N ATOM 582 CA THR A 735 -29.538 -4.718 -10.749 1.00 0.00 C ATOM 583 C THR A 735 -29.420 -6.086 -11.412 1.00 0.00 C ATOM 584 O THR A 735 -28.495 -6.332 -12.192 1.00 0.00 O ATOM 585 CB THR A 735 -30.034 -3.692 -11.783 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.555 -2.383 -11.432 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.552 -3.683 -11.854 1.00 0.00 C ATOM 0 H THR A 735 -27.926 -3.408 -10.547 1.00 0.00 H new ATOM 0 HA THR A 735 -30.255 -4.781 -9.930 1.00 0.00 H new ATOM 0 HB THR A 735 -29.647 -3.973 -12.762 1.00 0.00 H new ATOM 0 HG1 THR A 735 -29.870 -1.731 -12.092 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.877 -2.950 -12.592 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.909 -4.672 -12.143 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.960 -3.421 -10.878 1.00 0.00 H new ATOM 595 N TYR A 736 -30.337 -6.984 -11.074 1.00 0.00 N ATOM 596 CA TYR A 736 -30.354 -8.313 -11.668 1.00 0.00 C ATOM 597 C TYR A 736 -30.826 -8.243 -13.117 1.00 0.00 C ATOM 598 O TYR A 736 -31.977 -8.551 -13.433 1.00 0.00 O ATOM 599 CB TYR A 736 -31.247 -9.270 -10.865 1.00 0.00 C ATOM 600 CG TYR A 736 -31.102 -10.721 -11.281 1.00 0.00 C ATOM 601 CD1 TYR A 736 -29.873 -11.368 -11.206 1.00 0.00 C ATOM 602 CD2 TYR A 736 -32.192 -11.441 -11.754 1.00 0.00 C ATOM 603 CE1 TYR A 736 -29.737 -12.689 -11.591 1.00 0.00 C ATOM 604 CE2 TYR A 736 -32.063 -12.764 -12.141 1.00 0.00 C ATOM 605 CZ TYR A 736 -30.834 -13.383 -12.057 1.00 0.00 C ATOM 606 OH TYR A 736 -30.702 -14.698 -12.441 1.00 0.00 O ATOM 0 H TYR A 736 -31.077 -6.816 -10.393 1.00 0.00 H new ATOM 0 HA TYR A 736 -29.336 -8.702 -11.646 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -31.006 -9.178 -9.806 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -32.288 -8.968 -10.982 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -29.011 -10.830 -10.841 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -33.157 -10.960 -11.821 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -28.775 -13.176 -11.527 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -32.921 -13.308 -12.507 1.00 0.00 H new ATOM 0 HH TYR A 736 -31.397 -15.237 -12.008 1.00 0.00 H new ATOM 616 N GLU A 737 -29.924 -7.824 -13.992 1.00 0.00 N ATOM 617 CA GLU A 737 -30.201 -7.755 -15.421 1.00 0.00 C ATOM 618 C GLU A 737 -30.278 -9.155 -16.022 1.00 0.00 C ATOM 619 O GLU A 737 -30.754 -9.340 -17.139 1.00 0.00 O ATOM 620 CB GLU A 737 -29.104 -6.954 -16.126 1.00 0.00 C ATOM 621 CG GLU A 737 -29.613 -5.709 -16.831 1.00 0.00 C ATOM 622 CD GLU A 737 -30.215 -4.705 -15.874 1.00 0.00 C ATOM 623 OE1 GLU A 737 -29.460 -4.125 -15.068 1.00 0.00 O ATOM 624 OE2 GLU A 737 -31.446 -4.501 -15.913 1.00 0.00 O ATOM 0 H GLU A 737 -28.984 -7.523 -13.735 1.00 0.00 H new ATOM 0 HA GLU A 737 -31.162 -7.260 -15.562 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -28.351 -6.663 -15.393 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -28.609 -7.596 -16.854 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -28.791 -5.241 -17.373 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -30.361 -5.995 -17.570 1.00 0.00 H new ATOM 631 N GLY A 738 -29.828 -10.138 -15.256 1.00 0.00 N ATOM 632 CA GLY A 738 -29.739 -11.493 -15.757 1.00 0.00 C ATOM 633 C GLY A 738 -28.299 -11.903 -15.961 1.00 0.00 C ATOM 634 O GLY A 738 -27.959 -12.570 -16.938 1.00 0.00 O ATOM 0 H GLY A 738 -29.521 -10.019 -14.290 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -30.219 -12.176 -15.056 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -30.280 -11.572 -16.700 1.00 0.00 H new ATOM 638 N GLN A 739 -27.451 -11.490 -15.029 1.00 0.00 N ATOM 639 CA GLN A 739 -26.028 -11.763 -15.109 1.00 0.00 C ATOM 640 C GLN A 739 -25.705 -13.130 -14.515 1.00 0.00 C ATOM 641 O GLN A 739 -26.606 -13.936 -14.263 1.00 0.00 O ATOM 642 CB GLN A 739 -25.241 -10.668 -14.382 1.00 0.00 C ATOM 643 CG GLN A 739 -24.469 -9.743 -15.313 1.00 0.00 C ATOM 644 CD GLN A 739 -25.360 -9.049 -16.326 1.00 0.00 C ATOM 645 OE1 GLN A 739 -25.885 -9.679 -17.241 1.00 0.00 O ATOM 646 NE2 GLN A 739 -25.535 -7.745 -16.175 1.00 0.00 N ATOM 0 H GLN A 739 -27.730 -10.960 -14.203 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.737 -11.770 -16.159 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -25.932 -10.073 -13.785 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -24.542 -11.136 -13.689 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -23.947 -8.992 -14.720 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -23.708 -10.318 -15.840 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -25.083 -7.256 -15.403 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -26.122 -7.230 -16.831 1.00 0.00 H new ATOM 655 N GLU A 740 -24.424 -13.381 -14.290 1.00 0.00 N ATOM 656 CA GLU A 740 -23.968 -14.664 -13.773 1.00 0.00 C ATOM 657 C GLU A 740 -24.430 -14.879 -12.334 1.00 0.00 C ATOM 658 O GLU A 740 -24.131 -14.074 -11.447 1.00 0.00 O ATOM 659 CB GLU A 740 -22.444 -14.748 -13.840 1.00 0.00 C ATOM 660 CG GLU A 740 -21.876 -14.423 -15.212 1.00 0.00 C ATOM 661 CD GLU A 740 -20.959 -15.509 -15.730 1.00 0.00 C ATOM 662 OE1 GLU A 740 -20.699 -16.483 -14.989 1.00 0.00 O ATOM 663 OE2 GLU A 740 -20.484 -15.392 -16.879 1.00 0.00 O ATOM 0 H GLU A 740 -23.676 -12.708 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 740 -24.404 -15.446 -14.394 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -22.018 -14.062 -13.108 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -22.131 -15.752 -13.555 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -22.695 -14.277 -15.916 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -21.328 -13.482 -15.161 1.00 0.00 H new ATOM 670 N PRO A 741 -25.175 -15.965 -12.088 1.00 0.00 N ATOM 671 CA PRO A 741 -25.621 -16.320 -10.741 1.00 0.00 C ATOM 672 C PRO A 741 -24.438 -16.671 -9.843 1.00 0.00 C ATOM 673 O PRO A 741 -23.653 -17.570 -10.152 1.00 0.00 O ATOM 674 CB PRO A 741 -26.521 -17.542 -10.961 1.00 0.00 C ATOM 675 CG PRO A 741 -26.114 -18.094 -12.285 1.00 0.00 C ATOM 676 CD PRO A 741 -25.641 -16.927 -13.101 1.00 0.00 C ATOM 0 HA PRO A 741 -26.137 -15.499 -10.243 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.386 -18.278 -10.169 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.574 -17.261 -10.958 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -25.323 -18.835 -12.171 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -26.951 -18.595 -12.771 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -24.839 -17.212 -13.782 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -26.444 -16.511 -13.710 1.00 0.00 H new ATOM 684 N THR A 742 -24.312 -15.964 -8.733 1.00 0.00 N ATOM 685 CA THR A 742 -23.164 -16.125 -7.865 1.00 0.00 C ATOM 686 C THR A 742 -23.525 -16.911 -6.604 1.00 0.00 C ATOM 687 O THR A 742 -24.446 -16.546 -5.872 1.00 0.00 O ATOM 688 CB THR A 742 -22.587 -14.752 -7.492 1.00 0.00 C ATOM 689 OG1 THR A 742 -23.261 -13.734 -8.251 1.00 0.00 O ATOM 690 CG2 THR A 742 -21.093 -14.697 -7.773 1.00 0.00 C ATOM 0 H THR A 742 -24.992 -15.274 -8.414 1.00 0.00 H new ATOM 0 HA THR A 742 -22.408 -16.694 -8.407 1.00 0.00 H new ATOM 0 HB THR A 742 -22.740 -14.585 -6.426 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.651 -12.983 -8.405 1.00 0.00 H new ATOM 0 HG21 THR A 742 -20.707 -13.715 -7.501 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.584 -15.462 -7.186 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.915 -14.875 -8.834 1.00 0.00 H new ATOM 698 N PRO A 743 -22.793 -18.005 -6.343 1.00 0.00 N ATOM 699 CA PRO A 743 -23.070 -18.920 -5.223 1.00 0.00 C ATOM 700 C PRO A 743 -22.876 -18.284 -3.849 1.00 0.00 C ATOM 701 O PRO A 743 -23.286 -18.847 -2.837 1.00 0.00 O ATOM 702 CB PRO A 743 -22.066 -20.054 -5.427 1.00 0.00 C ATOM 703 CG PRO A 743 -20.981 -19.465 -6.256 1.00 0.00 C ATOM 704 CD PRO A 743 -21.641 -18.453 -7.143 1.00 0.00 C ATOM 0 HA PRO A 743 -24.113 -19.237 -5.229 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.681 -20.416 -4.474 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.528 -20.904 -5.928 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.221 -18.998 -5.629 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.480 -20.233 -6.846 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -20.970 -17.627 -7.381 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -21.955 -18.891 -8.090 1.00 0.00 H new ATOM 712 N GLU A 744 -22.247 -17.121 -3.812 1.00 0.00 N ATOM 713 CA GLU A 744 -22.056 -16.404 -2.559 1.00 0.00 C ATOM 714 C GLU A 744 -22.946 -15.180 -2.505 1.00 0.00 C ATOM 715 O GLU A 744 -22.973 -14.444 -1.514 1.00 0.00 O ATOM 716 CB GLU A 744 -20.608 -15.977 -2.419 1.00 0.00 C ATOM 717 CG GLU A 744 -19.770 -16.979 -1.670 1.00 0.00 C ATOM 718 CD GLU A 744 -20.157 -17.077 -0.211 1.00 0.00 C ATOM 719 OE1 GLU A 744 -19.842 -16.146 0.554 1.00 0.00 O ATOM 720 OE2 GLU A 744 -20.758 -18.099 0.184 1.00 0.00 O ATOM 0 H GLU A 744 -21.860 -16.653 -4.632 1.00 0.00 H new ATOM 0 HA GLU A 744 -22.320 -17.072 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.182 -15.824 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.566 -15.018 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.874 -17.958 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.719 -16.700 -1.747 1.00 0.00 H new ATOM 727 N ASP A 745 -23.690 -14.987 -3.564 1.00 0.00 N ATOM 728 CA ASP A 745 -24.497 -13.789 -3.716 1.00 0.00 C ATOM 729 C ASP A 745 -25.973 -14.123 -3.643 1.00 0.00 C ATOM 730 O ASP A 745 -26.364 -15.293 -3.721 1.00 0.00 O ATOM 731 CB ASP A 745 -24.159 -13.059 -5.017 1.00 0.00 C ATOM 732 CG ASP A 745 -22.949 -12.153 -4.864 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.728 -11.629 -3.753 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.218 -11.960 -5.863 1.00 0.00 O ATOM 0 H ASP A 745 -23.758 -15.644 -4.341 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.263 -13.117 -2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -23.968 -13.789 -5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.017 -12.467 -5.334 1.00 0.00 H new ATOM 739 N VAL A 746 -26.791 -13.099 -3.478 1.00 0.00 N ATOM 740 CA VAL A 746 -28.205 -13.293 -3.211 1.00 0.00 C ATOM 741 C VAL A 746 -29.069 -12.582 -4.244 1.00 0.00 C ATOM 742 O VAL A 746 -28.693 -11.534 -4.771 1.00 0.00 O ATOM 743 CB VAL A 746 -28.588 -12.790 -1.802 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.982 -13.680 -0.730 1.00 0.00 C ATOM 745 CG2 VAL A 746 -28.161 -11.342 -1.606 1.00 0.00 C ATOM 0 H VAL A 746 -26.500 -12.123 -3.524 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.389 -14.366 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.673 -12.836 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -28.264 -13.307 0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -28.350 -14.699 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -26.896 -13.673 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -28.442 -11.012 -0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -27.080 -11.262 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -28.654 -10.714 -2.348 1.00 0.00 H new ATOM 755 N LEU A 747 -30.219 -13.172 -4.532 1.00 0.00 N ATOM 756 CA LEU A 747 -31.171 -12.598 -5.470 1.00 0.00 C ATOM 757 C LEU A 747 -32.379 -12.050 -4.723 1.00 0.00 C ATOM 758 O LEU A 747 -33.270 -12.797 -4.337 1.00 0.00 O ATOM 759 CB LEU A 747 -31.631 -13.658 -6.479 1.00 0.00 C ATOM 760 CG LEU A 747 -31.840 -13.179 -7.924 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.629 -14.217 -8.704 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.554 -11.835 -7.964 1.00 0.00 C ATOM 0 H LEU A 747 -30.518 -14.058 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.680 -11.785 -6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.896 -14.463 -6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.568 -14.086 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.861 -13.050 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.773 -13.871 -9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -32.081 -15.159 -8.714 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.600 -14.367 -8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.687 -11.524 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -33.529 -11.927 -7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.958 -11.091 -7.435 1.00 0.00 H new ATOM 774 N ILE A 748 -32.402 -10.750 -4.514 1.00 0.00 N ATOM 775 CA ILE A 748 -33.556 -10.104 -3.921 1.00 0.00 C ATOM 776 C ILE A 748 -34.500 -9.671 -5.030 1.00 0.00 C ATOM 777 O ILE A 748 -34.229 -8.715 -5.750 1.00 0.00 O ATOM 778 CB ILE A 748 -33.147 -8.883 -3.072 1.00 0.00 C ATOM 779 CG1 ILE A 748 -31.869 -9.190 -2.282 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.279 -8.491 -2.130 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.172 -7.957 -1.748 1.00 0.00 C ATOM 0 H ILE A 748 -31.635 -10.119 -4.746 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.051 -10.814 -3.259 1.00 0.00 H new ATOM 0 HB ILE A 748 -32.947 -8.044 -3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -32.117 -9.846 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.179 -9.737 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -33.976 -7.628 -1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.166 -8.239 -2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.506 -9.326 -1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.277 -8.253 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -30.892 -7.309 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.845 -7.420 -1.080 1.00 0.00 H new ATOM 793 N THR A 749 -35.607 -10.377 -5.169 1.00 0.00 N ATOM 794 CA THR A 749 -36.489 -10.172 -6.301 1.00 0.00 C ATOM 795 C THR A 749 -37.874 -9.698 -5.868 1.00 0.00 C ATOM 796 O THR A 749 -38.363 -10.044 -4.789 1.00 0.00 O ATOM 797 CB THR A 749 -36.615 -11.461 -7.149 1.00 0.00 C ATOM 798 OG1 THR A 749 -37.432 -11.221 -8.301 1.00 0.00 O ATOM 799 CG2 THR A 749 -37.199 -12.605 -6.331 1.00 0.00 C ATOM 0 H THR A 749 -35.915 -11.095 -4.514 1.00 0.00 H new ATOM 0 HA THR A 749 -36.040 -9.388 -6.911 1.00 0.00 H new ATOM 0 HB THR A 749 -35.614 -11.747 -7.471 1.00 0.00 H new ATOM 0 HG1 THR A 749 -38.210 -11.817 -8.280 1.00 0.00 H new ATOM 0 HG21 THR A 749 -37.275 -13.496 -6.954 1.00 0.00 H new ATOM 0 HG22 THR A 749 -36.550 -12.812 -5.480 1.00 0.00 H new ATOM 0 HG23 THR A 749 -38.190 -12.327 -5.973 1.00 0.00 H new ATOM 807 N ASP A 750 -38.486 -8.894 -6.725 1.00 0.00 N ATOM 808 CA ASP A 750 -39.834 -8.391 -6.506 1.00 0.00 C ATOM 809 C ASP A 750 -40.820 -9.281 -7.241 1.00 0.00 C ATOM 810 O ASP A 750 -40.858 -9.289 -8.473 1.00 0.00 O ATOM 811 CB ASP A 750 -39.927 -6.956 -7.019 1.00 0.00 C ATOM 812 CG ASP A 750 -41.192 -6.215 -6.612 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.094 -6.827 -6.018 1.00 0.00 O ATOM 814 OD2 ASP A 750 -41.282 -4.998 -6.909 1.00 0.00 O ATOM 0 H ASP A 750 -38.061 -8.571 -7.594 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.071 -8.400 -5.442 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -39.063 -6.399 -6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.864 -6.969 -8.107 1.00 0.00 H new ATOM 819 N GLU A 751 -41.585 -10.046 -6.474 1.00 0.00 N ATOM 820 CA GLU A 751 -42.554 -10.991 -7.010 1.00 0.00 C ATOM 821 C GLU A 751 -41.865 -12.147 -7.733 1.00 0.00 C ATOM 822 O GLU A 751 -40.738 -12.520 -7.401 1.00 0.00 O ATOM 823 CB GLU A 751 -43.545 -10.287 -7.935 1.00 0.00 C ATOM 824 CG GLU A 751 -44.675 -9.609 -7.190 1.00 0.00 C ATOM 825 CD GLU A 751 -45.963 -9.610 -7.975 1.00 0.00 C ATOM 826 OE1 GLU A 751 -45.910 -9.467 -9.210 1.00 0.00 O ATOM 827 OE2 GLU A 751 -47.030 -9.760 -7.357 1.00 0.00 O ATOM 0 H GLU A 751 -41.550 -10.028 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.108 -11.409 -6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.013 -9.544 -8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -43.962 -11.014 -8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -44.833 -10.114 -6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -44.392 -8.581 -6.963 1.00 0.00 H new ATOM 834 N VAL A 752 -42.545 -12.704 -8.724 1.00 0.00 N ATOM 835 CA VAL A 752 -42.079 -13.907 -9.392 1.00 0.00 C ATOM 836 C VAL A 752 -41.150 -13.585 -10.554 1.00 0.00 C ATOM 837 O VAL A 752 -41.544 -12.934 -11.525 1.00 0.00 O ATOM 838 CB VAL A 752 -43.263 -14.754 -9.904 1.00 0.00 C ATOM 839 CG1 VAL A 752 -42.777 -16.024 -10.585 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.202 -15.094 -8.762 1.00 0.00 C ATOM 0 H VAL A 752 -43.427 -12.338 -9.084 1.00 0.00 H new ATOM 0 HA VAL A 752 -41.522 -14.480 -8.651 1.00 0.00 H new ATOM 0 HB VAL A 752 -43.805 -14.163 -10.642 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -43.634 -16.600 -10.935 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -42.144 -15.763 -11.433 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -42.204 -16.621 -9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.032 -15.692 -9.139 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -43.662 -15.661 -8.003 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -44.588 -14.174 -8.322 1.00 0.00 H new ATOM 850 N VAL A 753 -39.914 -14.033 -10.435 1.00 0.00 N ATOM 851 CA VAL A 753 -38.965 -13.961 -11.528 1.00 0.00 C ATOM 852 C VAL A 753 -38.960 -15.298 -12.273 1.00 0.00 C ATOM 853 O VAL A 753 -39.334 -16.328 -11.706 1.00 0.00 O ATOM 854 CB VAL A 753 -37.543 -13.609 -11.019 1.00 0.00 C ATOM 855 CG1 VAL A 753 -36.888 -14.804 -10.337 1.00 0.00 C ATOM 856 CG2 VAL A 753 -36.676 -13.085 -12.157 1.00 0.00 C ATOM 0 H VAL A 753 -39.542 -14.454 -9.584 1.00 0.00 H new ATOM 0 HA VAL A 753 -39.268 -13.165 -12.209 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.640 -12.818 -10.275 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -35.893 -14.525 -9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -37.494 -15.114 -9.486 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -36.808 -15.629 -11.045 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -35.683 -12.844 -11.777 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -36.593 -13.847 -12.932 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -37.131 -12.188 -12.577 1.00 0.00 H new ATOM 866 N SER A 754 -38.553 -15.286 -13.530 1.00 0.00 N ATOM 867 CA SER A 754 -38.576 -16.485 -14.360 1.00 0.00 C ATOM 868 C SER A 754 -37.367 -17.391 -14.090 1.00 0.00 C ATOM 869 O SER A 754 -36.774 -17.949 -15.015 1.00 0.00 O ATOM 870 CB SER A 754 -38.610 -16.067 -15.826 1.00 0.00 C ATOM 871 OG SER A 754 -38.844 -14.671 -15.935 1.00 0.00 O ATOM 0 H SER A 754 -38.200 -14.455 -14.004 1.00 0.00 H new ATOM 0 HA SER A 754 -39.467 -17.062 -14.113 1.00 0.00 H new ATOM 0 HB2 SER A 754 -37.665 -16.323 -16.306 1.00 0.00 H new ATOM 0 HB3 SER A 754 -39.393 -16.616 -16.350 1.00 0.00 H new ATOM 0 HG SER A 754 -38.862 -14.415 -16.881 1.00 0.00 H new ATOM 877 N LYS A 755 -37.019 -17.535 -12.814 1.00 0.00 N ATOM 878 CA LYS A 755 -35.907 -18.377 -12.389 1.00 0.00 C ATOM 879 C LYS A 755 -36.075 -18.725 -10.922 1.00 0.00 C ATOM 880 O LYS A 755 -37.125 -18.462 -10.335 1.00 0.00 O ATOM 881 CB LYS A 755 -34.566 -17.660 -12.582 1.00 0.00 C ATOM 882 CG LYS A 755 -33.734 -18.203 -13.729 1.00 0.00 C ATOM 883 CD LYS A 755 -33.612 -17.191 -14.854 1.00 0.00 C ATOM 884 CE LYS A 755 -32.374 -16.322 -14.690 1.00 0.00 C ATOM 885 NZ LYS A 755 -31.905 -15.783 -15.991 1.00 0.00 N ATOM 0 H LYS A 755 -37.502 -17.070 -12.045 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.909 -19.281 -12.998 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -34.754 -16.600 -12.753 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -33.989 -17.737 -11.660 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -32.741 -18.467 -13.366 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -34.189 -19.118 -14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -33.568 -17.712 -15.810 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -34.501 -16.560 -14.875 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -32.596 -15.497 -14.013 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -31.577 -16.907 -14.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -31.060 -15.196 -15.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -31.670 -16.570 -16.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -32.656 -15.204 -16.418 1.00 0.00 H new ATOM 899 N LYS A 756 -35.052 -19.319 -10.338 1.00 0.00 N ATOM 900 CA LYS A 756 -35.010 -19.508 -8.905 1.00 0.00 C ATOM 901 C LYS A 756 -33.830 -18.737 -8.336 1.00 0.00 C ATOM 902 O LYS A 756 -34.003 -17.637 -7.816 1.00 0.00 O ATOM 903 CB LYS A 756 -34.904 -20.991 -8.550 1.00 0.00 C ATOM 904 CG LYS A 756 -36.238 -21.617 -8.192 1.00 0.00 C ATOM 905 CD LYS A 756 -37.016 -21.990 -9.436 1.00 0.00 C ATOM 906 CE LYS A 756 -38.391 -21.344 -9.457 1.00 0.00 C ATOM 907 NZ LYS A 756 -39.377 -22.172 -10.196 1.00 0.00 N ATOM 0 H LYS A 756 -34.238 -19.679 -10.837 1.00 0.00 H new ATOM 0 HA LYS A 756 -35.935 -19.131 -8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -34.472 -21.530 -9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -34.218 -21.109 -7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -36.074 -22.505 -7.582 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -36.821 -20.920 -7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -36.457 -21.683 -10.320 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -37.123 -23.074 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -38.737 -21.192 -8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -38.323 -20.360 -9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -40.303 -21.698 -10.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -39.059 -22.296 -11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -39.460 -23.103 -9.739 1.00 0.00 H new ATOM 921 N TRP A 757 -32.637 -19.317 -8.516 1.00 0.00 N ATOM 922 CA TRP A 757 -31.362 -18.757 -8.054 1.00 0.00 C ATOM 923 C TRP A 757 -30.354 -19.870 -7.805 1.00 0.00 C ATOM 924 O TRP A 757 -30.492 -20.652 -6.862 1.00 0.00 O ATOM 925 CB TRP A 757 -31.501 -17.939 -6.768 1.00 0.00 C ATOM 926 CG TRP A 757 -30.267 -17.154 -6.421 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.668 -17.072 -5.198 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.482 -16.340 -7.306 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.567 -16.253 -5.264 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.429 -15.794 -6.546 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.563 -16.017 -8.664 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.472 -14.947 -7.095 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.610 -15.176 -9.209 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.577 -14.651 -8.425 1.00 0.00 C ATOM 0 H TRP A 757 -32.529 -20.209 -8.998 1.00 0.00 H new ATOM 0 HA TRP A 757 -31.020 -18.092 -8.847 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.341 -17.253 -6.872 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -31.739 -18.611 -5.943 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.010 -17.578 -4.307 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -27.952 -16.024 -4.483 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.357 -16.418 -9.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.675 -14.538 -6.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.664 -14.920 -10.257 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.847 -13.998 -8.880 1.00 0.00 H new ATOM 945 N GLN A 758 -29.355 -19.954 -8.659 1.00 0.00 N ATOM 946 CA GLN A 758 -28.235 -20.845 -8.416 1.00 0.00 C ATOM 947 C GLN A 758 -27.126 -20.071 -7.717 1.00 0.00 C ATOM 948 O GLN A 758 -26.130 -19.688 -8.335 1.00 0.00 O ATOM 949 CB GLN A 758 -27.731 -21.460 -9.720 1.00 0.00 C ATOM 950 CG GLN A 758 -27.865 -22.973 -9.762 1.00 0.00 C ATOM 951 CD GLN A 758 -29.107 -23.424 -10.501 1.00 0.00 C ATOM 952 OE1 GLN A 758 -29.019 -24.075 -11.540 1.00 0.00 O ATOM 953 NE2 GLN A 758 -30.271 -23.084 -9.971 1.00 0.00 N ATOM 0 H GLN A 758 -29.294 -19.419 -9.525 1.00 0.00 H new ATOM 0 HA GLN A 758 -28.562 -21.664 -7.776 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -28.285 -21.030 -10.554 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -26.684 -21.191 -9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -26.985 -23.399 -10.243 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -27.891 -23.361 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -30.299 -22.543 -9.107 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -31.140 -23.363 -10.427 1.00 0.00 H new ATOM 962 N GLY A 759 -27.322 -19.823 -6.428 1.00 0.00 N ATOM 963 CA GLY A 759 -26.389 -19.021 -5.672 1.00 0.00 C ATOM 964 C GLY A 759 -26.478 -19.283 -4.182 1.00 0.00 C ATOM 965 O GLY A 759 -26.701 -20.420 -3.762 1.00 0.00 O ATOM 0 H GLY A 759 -28.118 -20.168 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.375 -19.228 -6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.582 -17.966 -5.865 1.00 0.00 H new ATOM 969 N ARG A 760 -26.309 -18.237 -3.379 1.00 0.00 N ATOM 970 CA ARG A 760 -26.332 -18.379 -1.928 1.00 0.00 C ATOM 971 C ARG A 760 -27.760 -18.510 -1.412 1.00 0.00 C ATOM 972 O ARG A 760 -28.093 -19.474 -0.722 1.00 0.00 O ATOM 973 CB ARG A 760 -25.640 -17.194 -1.252 1.00 0.00 C ATOM 974 CG ARG A 760 -24.877 -17.583 0.002 1.00 0.00 C ATOM 975 CD ARG A 760 -24.484 -16.369 0.822 1.00 0.00 C ATOM 976 NE ARG A 760 -23.083 -16.421 1.236 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.673 -16.404 2.501 1.00 0.00 C ATOM 978 NH1 ARG A 760 -23.551 -16.374 3.493 1.00 0.00 N ATOM 979 NH2 ARG A 760 -21.375 -16.433 2.771 1.00 0.00 N ATOM 0 H ARG A 760 -26.155 -17.284 -3.708 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.788 -19.290 -1.679 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.952 -16.732 -1.960 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.387 -16.443 -0.997 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -25.491 -18.248 0.609 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -23.982 -18.140 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -24.657 -15.465 0.238 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -25.121 -16.305 1.704 1.00 0.00 H new ATOM 0 HE ARG A 760 -22.373 -16.474 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -24.550 -16.364 3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -23.227 -16.361 4.460 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -20.696 -16.468 2.010 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -21.055 -16.420 3.739 1.00 0.00 H new ATOM 993 N ALA A 761 -28.596 -17.534 -1.747 1.00 0.00 N ATOM 994 CA ALA A 761 -29.990 -17.525 -1.302 1.00 0.00 C ATOM 995 C ALA A 761 -30.798 -16.499 -2.082 1.00 0.00 C ATOM 996 O ALA A 761 -30.263 -15.474 -2.511 1.00 0.00 O ATOM 997 CB ALA A 761 -30.077 -17.232 0.192 1.00 0.00 C ATOM 0 H ALA A 761 -28.335 -16.736 -2.326 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.409 -18.514 -1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.122 -17.230 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.536 -17.999 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.636 -16.257 0.398 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.078 -16.777 -2.272 1.00 0.00 N ATOM 1004 CA VAL A 762 -32.964 -15.861 -2.978 1.00 0.00 C ATOM 1005 C VAL A 762 -34.069 -15.357 -2.047 1.00 0.00 C ATOM 1006 O VAL A 762 -34.713 -16.138 -1.346 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.583 -16.524 -4.238 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -34.153 -17.893 -3.908 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.656 -15.640 -4.863 1.00 0.00 C ATOM 0 H VAL A 762 -32.529 -17.632 -1.947 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.365 -15.012 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.782 -16.649 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.580 -18.336 -4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.359 -18.536 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.929 -17.791 -3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -35.068 -16.135 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.452 -15.466 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.217 -14.686 -5.155 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.263 -14.049 -2.034 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.286 -13.428 -1.211 1.00 0.00 C ATOM 1021 C VAL A 763 -36.397 -12.875 -2.093 1.00 0.00 C ATOM 1022 O VAL A 763 -36.199 -11.914 -2.837 1.00 0.00 O ATOM 1023 CB VAL A 763 -34.711 -12.294 -0.339 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -35.777 -11.754 0.602 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.500 -12.779 0.447 1.00 0.00 C ATOM 0 H VAL A 763 -33.718 -13.391 -2.591 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.684 -14.196 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.389 -11.486 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.354 -10.954 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -36.612 -11.364 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.129 -12.556 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.110 -11.963 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -33.793 -13.606 1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -32.728 -13.116 -0.245 1.00 0.00 H new ATOM 1035 N THR A 764 -37.557 -13.494 -2.007 1.00 0.00 N ATOM 1036 CA THR A 764 -38.690 -13.134 -2.836 1.00 0.00 C ATOM 1037 C THR A 764 -39.713 -12.328 -2.050 1.00 0.00 C ATOM 1038 O THR A 764 -40.230 -12.786 -1.027 1.00 0.00 O ATOM 1039 CB THR A 764 -39.367 -14.398 -3.386 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.379 -15.401 -3.655 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.151 -14.092 -4.649 1.00 0.00 C ATOM 0 H THR A 764 -37.741 -14.261 -1.360 1.00 0.00 H new ATOM 0 HA THR A 764 -38.317 -12.524 -3.659 1.00 0.00 H new ATOM 0 HB THR A 764 -40.064 -14.767 -2.634 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.081 -15.801 -2.811 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.620 -15.005 -5.016 1.00 0.00 H new ATOM 0 HG22 THR A 764 -40.921 -13.352 -4.429 1.00 0.00 H new ATOM 0 HG23 THR A 764 -39.476 -13.699 -5.410 1.00 0.00 H new ATOM 1049 N PHE A 765 -40.012 -11.129 -2.522 1.00 0.00 N ATOM 1050 CA PHE A 765 -41.045 -10.326 -1.903 1.00 0.00 C ATOM 1051 C PHE A 765 -42.370 -10.596 -2.596 1.00 0.00 C ATOM 1052 O PHE A 765 -42.480 -10.466 -3.811 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.684 -8.843 -1.969 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.736 -8.416 -0.884 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -38.364 -8.495 -1.068 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -40.216 -7.938 0.325 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -37.492 -8.106 -0.070 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -39.347 -7.546 1.326 1.00 0.00 C ATOM 1059 CZ PHE A 765 -37.984 -7.631 1.128 1.00 0.00 C ATOM 0 H PHE A 765 -39.557 -10.696 -3.325 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.133 -10.596 -0.851 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.236 -8.627 -2.939 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.596 -8.250 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -37.972 -8.865 -2.004 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -41.282 -7.871 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -36.426 -8.174 -0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -39.735 -7.173 2.263 1.00 0.00 H new ATOM 0 HZ PHE A 765 -37.304 -7.326 1.909 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.370 -10.997 -1.831 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.654 -11.361 -2.407 1.00 0.00 C ATOM 1071 C CYS A 766 -45.623 -10.193 -2.347 1.00 0.00 C ATOM 1072 O CYS A 766 -45.762 -9.542 -1.310 1.00 0.00 O ATOM 1073 CB CYS A 766 -45.238 -12.565 -1.669 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.989 -13.658 -0.951 1.00 0.00 S ATOM 0 H CYS A 766 -43.320 -11.079 -0.816 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.498 -11.625 -3.453 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.895 -12.209 -0.875 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -45.855 -13.139 -2.360 1.00 0.00 H new ATOM 0 HG CYS A 766 -44.011 -14.804 -1.564 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.287 -9.933 -3.464 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.253 -8.851 -3.542 1.00 0.00 C ATOM 1082 C ARG A 767 -48.592 -9.363 -4.064 1.00 0.00 C ATOM 1083 O ARG A 767 -49.624 -9.187 -3.418 1.00 0.00 O ATOM 1084 CB ARG A 767 -46.733 -7.723 -4.438 1.00 0.00 C ATOM 1085 CG ARG A 767 -46.617 -6.385 -3.723 1.00 0.00 C ATOM 1086 CD ARG A 767 -47.945 -5.639 -3.702 1.00 0.00 C ATOM 1087 NE ARG A 767 -48.988 -6.395 -3.006 1.00 0.00 N ATOM 1088 CZ ARG A 767 -49.610 -5.979 -1.905 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -49.319 -4.803 -1.370 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -50.525 -6.750 -1.333 1.00 0.00 N ATOM 0 H ARG A 767 -46.173 -10.459 -4.330 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.399 -8.455 -2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -45.755 -8.003 -4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -47.400 -7.612 -5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -46.275 -6.547 -2.701 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -45.863 -5.772 -4.218 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -47.811 -4.673 -3.214 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -48.264 -5.438 -4.725 1.00 0.00 H new ATOM 0 HE ARG A 767 -49.256 -7.301 -3.390 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -48.613 -4.207 -1.802 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -49.801 -4.493 -0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -50.751 -7.659 -1.737 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -51.003 -6.434 -0.489 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.576 -9.965 -5.244 1.00 0.00 N ATOM 1105 CA ARG A 768 -49.776 -10.542 -5.833 1.00 0.00 C ATOM 1106 C ARG A 768 -49.467 -11.914 -6.427 1.00 0.00 C ATOM 1107 O ARG A 768 -50.232 -12.865 -6.266 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.324 -9.611 -6.918 1.00 0.00 C ATOM 1109 CG ARG A 768 -51.758 -9.913 -7.320 1.00 0.00 C ATOM 1110 CD ARG A 768 -52.748 -9.042 -6.560 1.00 0.00 C ATOM 1111 NE ARG A 768 -52.791 -9.372 -5.137 1.00 0.00 N ATOM 1112 CZ ARG A 768 -53.423 -10.430 -4.633 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -54.134 -11.226 -5.425 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -53.358 -10.681 -3.333 1.00 0.00 N ATOM 0 H ARG A 768 -47.738 -10.067 -5.817 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.528 -10.661 -5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -50.265 -8.582 -6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -49.687 -9.682 -7.800 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -51.878 -9.751 -8.391 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -51.976 -10.964 -7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -52.475 -7.994 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -53.742 -9.164 -6.990 1.00 0.00 H new ATOM 0 HE ARG A 768 -52.306 -8.752 -4.488 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -54.197 -11.028 -6.424 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -54.616 -12.035 -5.034 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -52.824 -10.064 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -53.842 -11.491 -2.945 1.00 0.00 H new ATOM 1128 N HIS A 769 -48.341 -12.001 -7.118 1.00 0.00 N ATOM 1129 CA HIS A 769 -47.911 -13.245 -7.740 1.00 0.00 C ATOM 1130 C HIS A 769 -47.061 -14.043 -6.761 1.00 0.00 C ATOM 1131 O HIS A 769 -45.943 -13.646 -6.430 1.00 0.00 O ATOM 1132 CB HIS A 769 -47.097 -12.985 -9.021 1.00 0.00 C ATOM 1133 CG HIS A 769 -47.745 -12.080 -10.035 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -47.228 -11.899 -11.299 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -48.850 -11.293 -9.974 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -47.976 -11.043 -11.965 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -48.969 -10.660 -11.187 1.00 0.00 N ATOM 0 H HIS A 769 -47.703 -11.218 -7.263 1.00 0.00 H new ATOM 0 HA HIS A 769 -48.804 -13.808 -8.009 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -46.137 -12.554 -8.738 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -46.888 -13.943 -9.497 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -49.513 -11.185 -9.128 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -47.804 -10.711 -12.978 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -49.705 -10.002 -11.444 1.00 0.00 H new ATOM 1146 N ILE A 770 -47.599 -15.152 -6.290 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.880 -16.016 -5.374 1.00 0.00 C ATOM 1148 C ILE A 770 -46.651 -17.383 -6.016 1.00 0.00 C ATOM 1149 O ILE A 770 -47.423 -18.319 -5.811 1.00 0.00 O ATOM 1150 CB ILE A 770 -47.643 -16.180 -4.040 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -47.979 -14.808 -3.447 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -46.826 -17.000 -3.048 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -49.368 -14.728 -2.852 1.00 0.00 C ATOM 0 H ILE A 770 -48.536 -15.477 -6.528 1.00 0.00 H new ATOM 0 HA ILE A 770 -45.918 -15.552 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 770 -48.573 -16.712 -4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -47.248 -14.566 -2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.882 -14.052 -4.226 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -47.382 -17.103 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -46.632 -17.988 -3.466 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -45.879 -16.496 -2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -49.535 -13.728 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -50.108 -14.938 -3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -49.463 -15.460 -2.050 1.00 0.00 H new ATOM 1165 N GLY A 771 -45.603 -17.476 -6.821 1.00 0.00 N ATOM 1166 CA GLY A 771 -45.281 -18.725 -7.486 1.00 0.00 C ATOM 1167 C GLY A 771 -43.855 -19.167 -7.221 1.00 0.00 C ATOM 1168 O GLY A 771 -43.329 -20.047 -7.904 1.00 0.00 O ATOM 0 H GLY A 771 -44.966 -16.706 -7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -45.968 -19.501 -7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -45.430 -18.611 -8.560 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.222 -18.537 -6.246 1.00 0.00 N ATOM 1173 CA ILE A 772 -41.866 -18.891 -5.855 1.00 0.00 C ATOM 1174 C ILE A 772 -41.895 -19.656 -4.536 1.00 0.00 C ATOM 1175 O ILE A 772 -42.590 -19.254 -3.601 1.00 0.00 O ATOM 1176 CB ILE A 772 -40.970 -17.634 -5.715 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -40.923 -16.862 -7.039 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -39.562 -18.012 -5.267 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -40.269 -17.628 -8.174 1.00 0.00 C ATOM 0 H ILE A 772 -43.628 -17.772 -5.707 1.00 0.00 H new ATOM 0 HA ILE A 772 -41.441 -19.521 -6.637 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.405 -16.991 -4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -41.939 -16.597 -7.330 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -40.382 -15.928 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -38.955 -17.111 -5.177 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -39.610 -18.515 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -39.113 -18.680 -6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -40.274 -17.016 -9.076 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -39.241 -17.870 -7.905 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -40.822 -18.549 -8.357 1.00 0.00 H new ATOM 1191 N PRO A 773 -41.172 -20.785 -4.453 1.00 0.00 N ATOM 1192 CA PRO A 773 -41.086 -21.583 -3.228 1.00 0.00 C ATOM 1193 C PRO A 773 -40.466 -20.806 -2.071 1.00 0.00 C ATOM 1194 O PRO A 773 -39.643 -19.913 -2.275 1.00 0.00 O ATOM 1195 CB PRO A 773 -40.182 -22.760 -3.614 1.00 0.00 C ATOM 1196 CG PRO A 773 -40.216 -22.801 -5.100 1.00 0.00 C ATOM 1197 CD PRO A 773 -40.389 -21.379 -5.547 1.00 0.00 C ATOM 0 HA PRO A 773 -42.074 -21.885 -2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -39.166 -22.614 -3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -40.545 -23.694 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -39.296 -23.227 -5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -41.037 -23.425 -5.455 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -39.430 -20.877 -5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -40.914 -21.316 -6.500 1.00 0.00 H new ATOM 1205 N LEU A 774 -40.873 -21.152 -0.862 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.368 -20.502 0.334 1.00 0.00 C ATOM 1207 C LEU A 774 -39.245 -21.325 0.959 1.00 0.00 C ATOM 1208 O LEU A 774 -38.674 -22.205 0.313 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.504 -20.314 1.344 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.970 -21.594 2.037 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -42.161 -21.358 3.526 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -43.255 -22.112 1.407 1.00 0.00 C ATOM 0 H LEU A 774 -41.558 -21.886 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 774 -39.969 -19.526 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -41.180 -19.604 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.355 -19.866 0.832 1.00 0.00 H new ATOM 0 HG LEU A 774 -41.198 -22.352 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -42.493 -22.281 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -41.216 -21.042 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.911 -20.582 3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.568 -23.024 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -44.036 -21.357 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -43.082 -22.326 0.352 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.953 -21.040 2.228 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.912 -21.731 2.998 1.00 0.00 C ATOM 1226 C GLU A 775 -38.184 -23.221 3.179 1.00 0.00 C ATOM 1227 O GLU A 775 -37.493 -23.903 3.936 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.759 -21.057 4.346 1.00 0.00 C ATOM 1229 CG GLU A 775 -37.376 -19.604 4.210 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.544 -18.665 4.454 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.465 -18.616 3.607 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.553 -17.970 5.495 1.00 0.00 O ATOM 0 H GLU A 775 -39.436 -20.315 2.758 1.00 0.00 H new ATOM 0 HA GLU A 775 -36.986 -21.659 2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -38.695 -21.135 4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -37.000 -21.579 4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.578 -19.375 4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.977 -19.430 3.211 1.00 0.00 H new ATOM 1239 N LYS A 776 -39.196 -23.711 2.494 1.00 0.00 N ATOM 1240 CA LYS A 776 -39.387 -25.143 2.324 1.00 0.00 C ATOM 1241 C LYS A 776 -38.225 -25.700 1.502 1.00 0.00 C ATOM 1242 O LYS A 776 -37.976 -26.908 1.473 1.00 0.00 O ATOM 1243 CB LYS A 776 -40.715 -25.423 1.615 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.808 -24.803 0.229 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.962 -25.382 -0.570 1.00 0.00 C ATOM 1246 CE LYS A 776 -41.659 -26.795 -1.046 1.00 0.00 C ATOM 1247 NZ LYS A 776 -42.900 -27.595 -1.220 1.00 0.00 N ATOM 0 H LYS A 776 -39.906 -23.136 2.041 1.00 0.00 H new ATOM 0 HA LYS A 776 -39.414 -25.626 3.301 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -40.852 -26.501 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -41.532 -25.044 2.229 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.934 -23.724 0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.874 -24.970 -0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -42.863 -25.389 0.044 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -42.167 -24.744 -1.430 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -41.118 -26.752 -1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -41.006 -27.289 -0.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -42.654 -28.552 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -43.403 -27.657 -0.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -43.512 -27.137 -1.925 1.00 0.00 H new ATOM 1261 N ALA A 777 -37.540 -24.792 0.816 1.00 0.00 N ATOM 1262 CA ALA A 777 -36.355 -25.115 0.044 1.00 0.00 C ATOM 1263 C ALA A 777 -35.107 -24.610 0.774 1.00 0.00 C ATOM 1264 O ALA A 777 -35.206 -23.747 1.645 1.00 0.00 O ATOM 1265 CB ALA A 777 -36.469 -24.500 -1.342 1.00 0.00 C ATOM 0 H ALA A 777 -37.797 -23.805 0.782 1.00 0.00 H new ATOM 0 HA ALA A 777 -36.268 -26.196 -0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -35.579 -24.743 -1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -37.350 -24.898 -1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -36.560 -23.417 -1.253 1.00 0.00 H new ATOM 1271 N PRO A 778 -33.915 -25.135 0.432 1.00 0.00 N ATOM 1272 CA PRO A 778 -32.674 -24.849 1.175 1.00 0.00 C ATOM 1273 C PRO A 778 -32.157 -23.415 1.019 1.00 0.00 C ATOM 1274 O PRO A 778 -31.242 -23.004 1.733 1.00 0.00 O ATOM 1275 CB PRO A 778 -31.671 -25.833 0.575 1.00 0.00 C ATOM 1276 CG PRO A 778 -32.176 -26.100 -0.800 1.00 0.00 C ATOM 1277 CD PRO A 778 -33.674 -26.055 -0.699 1.00 0.00 C ATOM 0 HA PRO A 778 -32.837 -24.954 2.248 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -30.667 -25.410 0.552 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -31.617 -26.750 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.808 -25.353 -1.504 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -31.837 -27.071 -1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -34.128 -25.687 -1.619 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -34.094 -27.043 -0.509 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.733 -22.644 0.108 1.00 0.00 N ATOM 1286 CA GLY A 779 -32.213 -21.315 -0.145 1.00 0.00 C ATOM 1287 C GLY A 779 -33.245 -20.393 -0.737 1.00 0.00 C ATOM 1288 O GLY A 779 -32.904 -19.396 -1.378 1.00 0.00 O ATOM 0 H GLY A 779 -33.541 -22.910 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.844 -20.890 0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -31.362 -21.385 -0.822 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.502 -20.710 -0.500 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.595 -19.929 -1.033 1.00 0.00 C ATOM 1294 C GLU A 780 -36.348 -19.290 0.112 1.00 0.00 C ATOM 1295 O GLU A 780 -36.665 -19.952 1.087 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.523 -20.813 -1.876 1.00 0.00 C ATOM 1297 CG GLU A 780 -36.142 -20.864 -3.352 1.00 0.00 C ATOM 1298 CD GLU A 780 -35.580 -22.209 -3.773 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -34.603 -22.677 -3.149 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -36.113 -22.811 -4.734 1.00 0.00 O ATOM 0 H GLU A 780 -34.791 -21.510 0.063 1.00 0.00 H new ATOM 0 HA GLU A 780 -35.204 -19.146 -1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -36.513 -21.825 -1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.544 -20.443 -1.785 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -37.021 -20.638 -3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -35.405 -20.088 -3.558 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.565 -17.993 0.027 1.00 0.00 N ATOM 1308 CA TRP A 781 -37.281 -17.273 1.066 1.00 0.00 C ATOM 1309 C TRP A 781 -38.382 -16.440 0.433 1.00 0.00 C ATOM 1310 O TRP A 781 -38.181 -15.855 -0.627 1.00 0.00 O ATOM 1311 CB TRP A 781 -36.332 -16.342 1.844 1.00 0.00 C ATOM 1312 CG TRP A 781 -35.273 -17.045 2.649 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.352 -17.944 2.195 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -35.017 -16.885 4.051 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.554 -18.370 3.229 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.940 -17.730 4.377 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.594 -16.108 5.062 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.436 -17.829 5.671 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -35.090 -16.206 6.343 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -34.020 -17.057 6.639 1.00 0.00 C ATOM 0 H TRP A 781 -36.256 -17.413 -0.753 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.705 -17.999 1.759 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.844 -15.671 1.137 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.925 -15.721 2.515 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -34.263 -18.273 1.170 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.798 -19.051 3.154 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.418 -15.445 4.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.614 -18.491 5.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -35.530 -15.614 7.132 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -33.647 -17.106 7.651 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.548 -16.404 1.060 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.622 -15.528 0.607 1.00 0.00 C ATOM 1333 C VAL A 782 -41.227 -14.784 1.790 1.00 0.00 C ATOM 1334 O VAL A 782 -41.311 -15.325 2.895 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.743 -16.284 -0.153 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -41.173 -17.102 -1.302 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.552 -17.169 0.785 1.00 0.00 C ATOM 0 H VAL A 782 -39.776 -16.967 1.879 1.00 0.00 H new ATOM 0 HA VAL A 782 -40.172 -14.825 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.415 -15.534 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -41.982 -17.621 -1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.664 -16.440 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.464 -17.832 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -43.329 -17.684 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.894 -17.903 1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -43.013 -16.554 1.558 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.614 -13.534 1.568 1.00 0.00 N ATOM 1348 CA HIS A 783 -42.279 -12.743 2.595 1.00 0.00 C ATOM 1349 C HIS A 783 -42.899 -11.493 1.988 1.00 0.00 C ATOM 1350 O HIS A 783 -42.389 -10.953 1.006 1.00 0.00 O ATOM 1351 CB HIS A 783 -41.300 -12.357 3.710 1.00 0.00 C ATOM 1352 CG HIS A 783 -41.702 -12.879 5.058 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -40.951 -13.788 5.769 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -42.794 -12.625 5.816 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -41.561 -14.069 6.902 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -42.686 -13.380 6.958 1.00 0.00 N ATOM 0 H HIS A 783 -41.478 -13.045 0.683 1.00 0.00 H new ATOM 0 HA HIS A 783 -43.071 -13.354 3.029 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -40.309 -12.737 3.462 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -41.223 -11.271 3.757 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -43.602 -11.952 5.568 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -41.201 -14.750 7.659 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -43.362 -13.404 7.722 1.00 0.00 H new ATOM 1365 N SER A 784 -44.008 -11.055 2.561 1.00 0.00 N ATOM 1366 CA SER A 784 -44.691 -9.860 2.099 1.00 0.00 C ATOM 1367 C SER A 784 -44.397 -8.685 3.031 1.00 0.00 C ATOM 1368 O SER A 784 -44.955 -8.594 4.125 1.00 0.00 O ATOM 1369 CB SER A 784 -46.194 -10.134 2.049 1.00 0.00 C ATOM 1370 OG SER A 784 -46.510 -11.313 2.779 1.00 0.00 O ATOM 0 H SER A 784 -44.457 -11.514 3.353 1.00 0.00 H new ATOM 0 HA SER A 784 -44.334 -9.600 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.738 -9.286 2.464 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.515 -10.243 1.013 1.00 0.00 H new ATOM 0 HG SER A 784 -47.476 -11.474 2.739 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.504 -7.798 2.606 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.139 -6.634 3.409 1.00 0.00 C ATOM 1378 C VAL A 785 -42.633 -5.514 2.513 1.00 0.00 C ATOM 1379 O VAL A 785 -42.273 -5.751 1.362 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.053 -6.952 4.468 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -42.650 -6.945 5.865 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -41.370 -8.282 4.186 1.00 0.00 C ATOM 0 H VAL A 785 -43.019 -7.862 1.711 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.043 -6.327 3.935 1.00 0.00 H new ATOM 0 HB VAL A 785 -41.295 -6.171 4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -41.872 -7.170 6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -43.071 -5.962 6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -43.436 -7.698 5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -40.615 -8.472 4.949 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.110 -9.082 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -40.895 -8.246 3.206 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.600 -4.301 3.043 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.141 -3.150 2.282 1.00 0.00 C ATOM 1394 C ALA A 786 -40.699 -2.792 2.641 1.00 0.00 C ATOM 1395 O ALA A 786 -40.320 -1.621 2.620 1.00 0.00 O ATOM 1396 CB ALA A 786 -43.066 -1.964 2.519 1.00 0.00 C ATOM 0 H ALA A 786 -42.886 -4.088 3.999 1.00 0.00 H new ATOM 0 HA ALA A 786 -42.164 -3.407 1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -42.714 -1.107 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -44.077 -2.222 2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -43.071 -1.713 3.580 1.00 0.00 H new ATOM 1402 N ALA A 787 -39.907 -3.814 2.979 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.490 -3.646 3.310 1.00 0.00 C ATOM 1404 C ALA A 787 -38.283 -2.655 4.454 1.00 0.00 C ATOM 1405 O ALA A 787 -37.951 -1.492 4.232 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.700 -3.217 2.079 1.00 0.00 C ATOM 0 H ALA A 787 -40.230 -4.780 3.031 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.118 -4.613 3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.650 -3.097 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.794 -3.977 1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -38.091 -2.270 1.708 1.00 0.00 H new ATOM 1412 N PRO A 788 -38.500 -3.108 5.699 1.00 0.00 N ATOM 1413 CA PRO A 788 -38.252 -2.307 6.886 1.00 0.00 C ATOM 1414 C PRO A 788 -36.807 -2.463 7.370 1.00 0.00 C ATOM 1415 O PRO A 788 -35.874 -2.325 6.582 1.00 0.00 O ATOM 1416 CB PRO A 788 -39.254 -2.870 7.903 1.00 0.00 C ATOM 1417 CG PRO A 788 -39.769 -4.162 7.333 1.00 0.00 C ATOM 1418 CD PRO A 788 -39.016 -4.428 6.055 1.00 0.00 C ATOM 0 HA PRO A 788 -38.378 -1.238 6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -38.774 -3.037 8.867 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -40.071 -2.168 8.071 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -39.623 -4.978 8.041 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -40.840 -4.096 7.140 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -38.212 -5.150 6.202 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -39.667 -4.830 5.279 1.00 0.00 H new ATOM 1426 N HIS A 789 -36.614 -2.774 8.649 1.00 0.00 N ATOM 1427 CA HIS A 789 -35.262 -2.923 9.192 1.00 0.00 C ATOM 1428 C HIS A 789 -34.997 -4.362 9.611 1.00 0.00 C ATOM 1429 O HIS A 789 -33.919 -4.687 10.105 1.00 0.00 O ATOM 1430 CB HIS A 789 -35.030 -1.973 10.380 1.00 0.00 C ATOM 1431 CG HIS A 789 -35.999 -2.130 11.513 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -37.052 -1.269 11.717 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -36.072 -3.049 12.506 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -37.732 -1.651 12.780 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -37.160 -2.730 13.280 1.00 0.00 N ATOM 0 H HIS A 789 -37.364 -2.927 9.323 1.00 0.00 H new ATOM 0 HA HIS A 789 -34.562 -2.658 8.400 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -34.021 -2.130 10.760 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -35.079 -0.945 10.019 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -35.399 -3.879 12.660 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -38.610 -1.163 13.175 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -37.474 -3.242 14.104 1.00 0.00 H new ATOM 1444 N GLU A 790 -35.983 -5.222 9.405 1.00 0.00 N ATOM 1445 CA GLU A 790 -35.879 -6.614 9.822 1.00 0.00 C ATOM 1446 C GLU A 790 -35.336 -7.491 8.698 1.00 0.00 C ATOM 1447 O GLU A 790 -34.461 -8.321 8.924 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.235 -7.153 10.297 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.416 -6.264 9.946 1.00 0.00 C ATOM 1450 CD GLU A 790 -38.581 -5.110 10.909 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -38.949 -5.363 12.071 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -38.354 -3.953 10.501 1.00 0.00 O ATOM 0 H GLU A 790 -36.865 -4.981 8.952 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.178 -6.648 10.656 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.394 -8.139 9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.202 -7.285 11.379 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -38.285 -5.874 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -39.327 -6.862 9.941 1.00 0.00 H new ATOM 1459 N LEU A 791 -35.841 -7.301 7.483 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.416 -8.127 6.358 1.00 0.00 C ATOM 1461 C LEU A 791 -33.981 -7.815 5.911 1.00 0.00 C ATOM 1462 O LEU A 791 -33.227 -8.740 5.620 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.382 -8.008 5.183 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.635 -9.329 4.455 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -38.113 -9.515 4.168 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -35.821 -9.393 3.174 1.00 0.00 C ATOM 0 H LEU A 791 -36.537 -6.591 7.253 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.429 -9.158 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.332 -7.615 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.987 -7.282 4.472 1.00 0.00 H new ATOM 0 HG LEU A 791 -36.316 -10.145 5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -38.267 -10.462 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -38.668 -9.521 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -38.468 -8.697 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -36.013 -10.339 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -36.105 -8.568 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -34.760 -9.318 3.413 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.565 -6.530 5.828 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.158 -6.200 5.573 1.00 0.00 C ATOM 1480 C PRO A 792 -31.236 -6.804 6.635 1.00 0.00 C ATOM 1481 O PRO A 792 -30.082 -7.131 6.358 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.107 -4.667 5.611 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.403 -4.234 6.208 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.397 -5.319 5.914 1.00 0.00 C ATOM 0 HA PRO A 792 -31.813 -6.605 4.621 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.265 -4.318 6.209 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.980 -4.255 4.610 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.302 -4.082 7.283 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.728 -3.285 5.781 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.146 -5.401 6.701 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -34.932 -5.132 4.983 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.761 -6.966 7.848 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.018 -7.612 8.922 1.00 0.00 C ATOM 1494 C ALA A 793 -30.957 -9.120 8.690 1.00 0.00 C ATOM 1495 O ALA A 793 -29.963 -9.770 9.015 1.00 0.00 O ATOM 1496 CB ALA A 793 -31.651 -7.302 10.271 1.00 0.00 C ATOM 0 H ALA A 793 -32.698 -6.658 8.109 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.001 -7.221 8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.083 -7.793 11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -31.646 -6.225 10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -32.678 -7.666 10.283 1.00 0.00 H new ATOM 1502 N LEU A 794 -32.028 -9.668 8.118 1.00 0.00 N ATOM 1503 CA LEU A 794 -32.063 -11.076 7.729 1.00 0.00 C ATOM 1504 C LEU A 794 -30.965 -11.354 6.710 1.00 0.00 C ATOM 1505 O LEU A 794 -30.267 -12.359 6.795 1.00 0.00 O ATOM 1506 CB LEU A 794 -33.442 -11.450 7.147 1.00 0.00 C ATOM 1507 CG LEU A 794 -33.696 -12.940 6.892 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -33.281 -13.324 5.479 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -32.978 -13.798 7.924 1.00 0.00 C ATOM 0 H LEU A 794 -32.886 -9.156 7.913 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.894 -11.688 8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -34.210 -11.085 7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.571 -10.916 6.206 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.766 -13.123 6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -33.470 -14.386 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -33.856 -12.741 4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -32.219 -13.120 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -33.174 -14.851 7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -31.905 -13.611 7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -33.340 -13.547 8.921 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.815 -10.447 5.750 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.774 -10.568 4.737 1.00 0.00 C ATOM 1523 C LEU A 795 -28.391 -10.529 5.382 1.00 0.00 C ATOM 1524 O LEU A 795 -27.488 -11.273 4.992 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.905 -9.447 3.700 1.00 0.00 C ATOM 1526 CG LEU A 795 -29.721 -9.871 2.240 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -28.244 -9.968 1.889 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -30.425 -11.192 1.970 1.00 0.00 C ATOM 0 H LEU A 795 -31.403 -9.619 5.653 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.895 -11.527 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.890 -8.992 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -29.171 -8.675 3.931 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.172 -9.108 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -28.137 -10.271 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -27.771 -8.997 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -27.765 -10.706 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -30.281 -11.474 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -30.008 -11.965 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -31.490 -11.085 2.173 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.239 -9.664 6.378 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.984 -9.540 7.103 1.00 0.00 C ATOM 1542 C ALA A 796 -26.653 -10.837 7.840 1.00 0.00 C ATOM 1543 O ALA A 796 -25.528 -11.331 7.770 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.050 -8.372 8.078 1.00 0.00 C ATOM 0 H ALA A 796 -28.975 -9.036 6.702 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.189 -9.347 6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.104 -8.291 8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.236 -7.449 7.528 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.858 -8.538 8.791 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.644 -11.397 8.530 1.00 0.00 N ATOM 1551 CA ARG A 797 -27.457 -12.649 9.259 1.00 0.00 C ATOM 1552 C ARG A 797 -27.182 -13.794 8.287 1.00 0.00 C ATOM 1553 O ARG A 797 -26.394 -14.693 8.582 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.682 -12.955 10.143 1.00 0.00 C ATOM 1555 CG ARG A 797 -29.589 -14.063 9.620 1.00 0.00 C ATOM 1556 CD ARG A 797 -29.888 -15.112 10.683 1.00 0.00 C ATOM 1557 NE ARG A 797 -28.681 -15.790 11.156 1.00 0.00 N ATOM 1558 CZ ARG A 797 -28.065 -16.772 10.498 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -28.570 -17.241 9.363 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -26.959 -17.309 10.996 1.00 0.00 N ATOM 0 H ARG A 797 -28.583 -11.005 8.600 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.592 -12.543 9.914 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.334 -13.230 11.139 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.271 -12.044 10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -30.524 -13.628 9.268 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -29.117 -14.542 8.762 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -30.388 -14.637 11.527 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -30.580 -15.850 10.276 1.00 0.00 H new ATOM 0 HE ARG A 797 -28.285 -15.492 12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -29.435 -16.850 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -28.093 -17.993 8.865 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -26.581 -16.970 11.881 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -26.486 -18.061 10.494 1.00 0.00 H new ATOM 1574 N ILE A 798 -27.817 -13.730 7.117 1.00 0.00 N ATOM 1575 CA ILE A 798 -27.653 -14.745 6.091 1.00 0.00 C ATOM 1576 C ILE A 798 -26.224 -14.744 5.562 1.00 0.00 C ATOM 1577 O ILE A 798 -25.733 -15.764 5.077 1.00 0.00 O ATOM 1578 CB ILE A 798 -28.677 -14.545 4.935 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -29.571 -15.781 4.820 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.996 -14.255 3.598 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -30.737 -15.599 3.874 1.00 0.00 C ATOM 0 H ILE A 798 -28.454 -12.976 6.860 1.00 0.00 H new ATOM 0 HA ILE A 798 -27.850 -15.718 6.541 1.00 0.00 H new ATOM 0 HB ILE A 798 -29.283 -13.672 5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.969 -16.625 4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -29.952 -16.036 5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -28.753 -14.124 2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -27.402 -13.345 3.682 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -27.347 -15.089 3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -31.327 -16.515 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -31.362 -14.777 4.221 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -30.363 -15.374 2.875 1.00 0.00 H new ATOM 1593 N TYR A 799 -25.559 -13.596 5.662 1.00 0.00 N ATOM 1594 CA TYR A 799 -24.160 -13.501 5.284 1.00 0.00 C ATOM 1595 C TYR A 799 -23.304 -14.323 6.245 1.00 0.00 C ATOM 1596 O TYR A 799 -22.713 -15.329 5.850 1.00 0.00 O ATOM 1597 CB TYR A 799 -23.698 -12.040 5.267 1.00 0.00 C ATOM 1598 CG TYR A 799 -22.560 -11.775 4.312 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -22.035 -12.794 3.529 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -22.012 -10.504 4.190 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -20.998 -12.554 2.648 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -20.977 -10.254 3.317 1.00 0.00 C ATOM 1603 CZ TYR A 799 -20.456 -11.294 2.557 1.00 0.00 C ATOM 1604 OH TYR A 799 -19.439 -11.025 1.665 1.00 0.00 O ATOM 0 H TYR A 799 -25.968 -12.725 6.000 1.00 0.00 H new ATOM 0 HA TYR A 799 -24.044 -13.902 4.277 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.542 -11.404 4.998 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -23.391 -11.754 6.273 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -22.444 -13.790 3.610 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -22.405 -9.697 4.791 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -20.614 -13.354 2.033 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -20.573 -9.257 3.224 1.00 0.00 H new ATOM 0 HH TYR A 799 -19.316 -11.792 1.068 1.00 0.00 H new ATOM 1614 N LEU A 800 -23.266 -13.907 7.508 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.529 -14.636 8.538 1.00 0.00 C ATOM 1616 C LEU A 800 -22.705 -13.984 9.901 1.00 0.00 C ATOM 1617 O LEU A 800 -21.728 -13.713 10.601 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.032 -14.715 8.207 1.00 0.00 C ATOM 1619 CG LEU A 800 -20.474 -16.129 8.006 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -18.984 -16.161 8.313 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -21.215 -17.138 8.876 1.00 0.00 C ATOM 0 H LEU A 800 -23.738 -13.067 7.844 1.00 0.00 H new ATOM 0 HA LEU A 800 -22.938 -15.646 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -20.847 -14.138 7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -20.474 -14.234 9.010 1.00 0.00 H new ATOM 0 HG LEU A 800 -20.623 -16.405 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -18.604 -17.172 8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -18.460 -15.475 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -18.819 -15.859 9.347 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -20.799 -18.133 8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -21.104 -16.865 9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -22.272 -17.139 8.612 1.00 0.00 H new ATOM 1633 N ILE A 801 -23.943 -13.731 10.285 1.00 0.00 N ATOM 1634 CA ILE A 801 -24.214 -13.185 11.594 1.00 0.00 C ATOM 1635 C ILE A 801 -24.945 -14.225 12.417 1.00 0.00 C ATOM 1636 O ILE A 801 -26.166 -14.363 12.361 1.00 0.00 O ATOM 1637 CB ILE A 801 -25.005 -11.859 11.539 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -24.220 -10.820 10.731 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -25.286 -11.340 12.944 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -24.896 -9.469 10.653 1.00 0.00 C ATOM 0 H ILE A 801 -24.769 -13.895 9.710 1.00 0.00 H new ATOM 0 HA ILE A 801 -23.262 -12.941 12.065 1.00 0.00 H new ATOM 0 HB ILE A 801 -25.961 -12.042 11.049 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -23.233 -10.697 11.177 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -24.068 -11.199 9.720 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -25.844 -10.406 12.882 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -25.872 -12.077 13.494 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -24.343 -11.166 13.463 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -24.281 -8.788 10.066 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -25.872 -9.577 10.179 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -25.024 -9.067 11.658 1.00 0.00 H new ATOM 1652 N GLU A 802 -24.156 -14.983 13.140 1.00 0.00 N ATOM 1653 CA GLU A 802 -24.633 -16.096 13.933 1.00 0.00 C ATOM 1654 C GLU A 802 -24.403 -15.781 15.399 1.00 0.00 C ATOM 1655 O GLU A 802 -23.886 -16.599 16.162 1.00 0.00 O ATOM 1656 CB GLU A 802 -23.877 -17.357 13.514 1.00 0.00 C ATOM 1657 CG GLU A 802 -22.729 -17.058 12.557 1.00 0.00 C ATOM 1658 CD GLU A 802 -21.388 -17.512 13.087 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -21.172 -18.736 13.202 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -20.540 -16.647 13.385 1.00 0.00 O ATOM 0 H GLU A 802 -23.147 -14.843 13.196 1.00 0.00 H new ATOM 0 HA GLU A 802 -25.699 -16.262 13.775 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -23.486 -17.854 14.402 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -24.570 -18.051 13.039 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -22.921 -17.548 11.602 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -22.694 -15.986 12.364 1.00 0.00 H new ATOM 1667 N MET A 803 -24.776 -14.569 15.773 1.00 0.00 N ATOM 1668 CA MET A 803 -24.485 -14.049 17.101 1.00 0.00 C ATOM 1669 C MET A 803 -25.464 -14.575 18.145 1.00 0.00 C ATOM 1670 O MET A 803 -26.384 -13.873 18.570 1.00 0.00 O ATOM 1671 CB MET A 803 -24.492 -12.522 17.088 1.00 0.00 C ATOM 1672 CG MET A 803 -23.106 -11.913 16.946 1.00 0.00 C ATOM 1673 SD MET A 803 -22.339 -12.290 15.357 1.00 0.00 S ATOM 1674 CE MET A 803 -21.047 -13.426 15.863 1.00 0.00 C ATOM 0 H MET A 803 -25.285 -13.921 15.171 1.00 0.00 H new ATOM 0 HA MET A 803 -23.491 -14.399 17.378 1.00 0.00 H new ATOM 0 HB2 MET A 803 -25.119 -12.176 16.266 1.00 0.00 H new ATOM 0 HB3 MET A 803 -24.947 -12.160 18.010 1.00 0.00 H new ATOM 0 HG2 MET A 803 -23.175 -10.832 17.064 1.00 0.00 H new ATOM 0 HG3 MET A 803 -22.468 -12.281 17.749 1.00 0.00 H new ATOM 0 HE1 MET A 803 -20.366 -13.597 15.030 1.00 0.00 H new ATOM 0 HE2 MET A 803 -20.496 -13.000 16.701 1.00 0.00 H new ATOM 0 HE3 MET A 803 -21.493 -14.373 16.166 1.00 0.00 H new ATOM 1684 N GLU A 804 -25.268 -15.823 18.532 1.00 0.00 N ATOM 1685 CA GLU A 804 -25.989 -16.409 19.650 1.00 0.00 C ATOM 1686 C GLU A 804 -25.013 -17.206 20.502 1.00 0.00 C ATOM 1687 O GLU A 804 -24.073 -17.803 19.972 1.00 0.00 O ATOM 1688 CB GLU A 804 -27.143 -17.308 19.180 1.00 0.00 C ATOM 1689 CG GLU A 804 -27.061 -17.727 17.720 1.00 0.00 C ATOM 1690 CD GLU A 804 -28.414 -17.734 17.042 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -29.285 -18.533 17.446 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -28.614 -16.942 16.096 1.00 0.00 O ATOM 0 H GLU A 804 -24.607 -16.457 18.083 1.00 0.00 H new ATOM 0 HA GLU A 804 -26.430 -15.604 20.237 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -27.166 -18.203 19.801 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -28.085 -16.784 19.342 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -26.395 -17.048 17.187 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -26.621 -18.722 17.655 1.00 0.00 H new ATOM 1699 N SER A 805 -25.221 -17.194 21.810 1.00 0.00 N ATOM 1700 CA SER A 805 -24.336 -17.884 22.738 1.00 0.00 C ATOM 1701 C SER A 805 -24.326 -19.387 22.467 1.00 0.00 C ATOM 1702 O SER A 805 -25.290 -20.093 22.770 1.00 0.00 O ATOM 1703 CB SER A 805 -24.779 -17.596 24.171 1.00 0.00 C ATOM 1704 OG SER A 805 -25.460 -16.350 24.239 1.00 0.00 O ATOM 0 H SER A 805 -26.001 -16.710 22.256 1.00 0.00 H new ATOM 0 HA SER A 805 -23.319 -17.517 22.597 1.00 0.00 H new ATOM 0 HB2 SER A 805 -25.432 -18.394 24.524 1.00 0.00 H new ATOM 0 HB3 SER A 805 -23.911 -17.580 24.830 1.00 0.00 H new ATOM 0 HG SER A 805 -25.739 -16.180 25.163 1.00 0.00 H new ATOM 1710 N ASP A 806 -23.233 -19.859 21.881 1.00 0.00 N ATOM 1711 CA ASP A 806 -23.107 -21.262 21.511 1.00 0.00 C ATOM 1712 C ASP A 806 -22.841 -22.124 22.734 1.00 0.00 C ATOM 1713 O ASP A 806 -22.087 -21.732 23.628 1.00 0.00 O ATOM 1714 CB ASP A 806 -21.980 -21.448 20.495 1.00 0.00 C ATOM 1715 CG ASP A 806 -21.738 -22.906 20.168 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -22.658 -23.562 19.636 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -20.624 -23.401 20.442 1.00 0.00 O ATOM 0 H ASP A 806 -22.419 -19.289 21.651 1.00 0.00 H new ATOM 0 HA ASP A 806 -24.049 -21.575 21.061 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -22.225 -20.908 19.580 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -21.063 -21.009 20.888 1.00 0.00 H new ATOM 1722 N ASP A 807 -23.468 -23.292 22.771 1.00 0.00 N ATOM 1723 CA ASP A 807 -23.266 -24.239 23.855 1.00 0.00 C ATOM 1724 C ASP A 807 -23.412 -25.666 23.345 1.00 0.00 C ATOM 1725 O ASP A 807 -24.506 -26.089 22.971 1.00 0.00 O ATOM 1726 CB ASP A 807 -24.262 -23.989 24.986 1.00 0.00 C ATOM 1727 CG ASP A 807 -23.679 -24.308 26.347 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -22.617 -23.748 26.692 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -24.280 -25.125 27.076 1.00 0.00 O ATOM 0 H ASP A 807 -24.125 -23.606 22.057 1.00 0.00 H new ATOM 0 HA ASP A 807 -22.257 -24.100 24.242 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -24.579 -22.946 24.964 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -25.153 -24.596 24.823 1.00 0.00 H new ATOM 1734 N PRO A 808 -22.305 -26.418 23.293 1.00 0.00 N ATOM 1735 CA PRO A 808 -22.311 -27.802 22.835 1.00 0.00 C ATOM 1736 C PRO A 808 -22.692 -28.778 23.944 1.00 0.00 C ATOM 1737 O PRO A 808 -22.739 -28.413 25.121 1.00 0.00 O ATOM 1738 CB PRO A 808 -20.863 -28.016 22.402 1.00 0.00 C ATOM 1739 CG PRO A 808 -20.068 -27.145 23.318 1.00 0.00 C ATOM 1740 CD PRO A 808 -20.953 -25.975 23.675 1.00 0.00 C ATOM 0 HA PRO A 808 -23.043 -27.978 22.047 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -20.571 -29.062 22.496 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -20.715 -27.736 21.359 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -19.770 -27.693 24.212 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -19.153 -26.805 22.833 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -20.896 -25.741 24.738 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -20.661 -25.075 23.135 1.00 0.00 H new ATOM 1748 N ALA A 809 -22.946 -30.021 23.566 1.00 0.00 N ATOM 1749 CA ALA A 809 -23.326 -31.048 24.525 1.00 0.00 C ATOM 1750 C ALA A 809 -22.094 -31.767 25.059 1.00 0.00 C ATOM 1751 O ALA A 809 -21.201 -32.139 24.298 1.00 0.00 O ATOM 1752 CB ALA A 809 -24.285 -32.041 23.887 1.00 0.00 C ATOM 0 H ALA A 809 -22.896 -30.344 22.600 1.00 0.00 H new ATOM 0 HA ALA A 809 -23.831 -30.566 25.362 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -24.559 -32.802 24.617 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -25.181 -31.518 23.554 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -23.802 -32.515 23.032 1.00 0.00 H new ATOM 1758 N ASN A 810 -22.044 -31.947 26.368 1.00 0.00 N ATOM 1759 CA ASN A 810 -20.942 -32.662 26.997 1.00 0.00 C ATOM 1760 C ASN A 810 -21.215 -34.161 26.991 1.00 0.00 C ATOM 1761 O ASN A 810 -22.369 -34.589 27.096 1.00 0.00 O ATOM 1762 CB ASN A 810 -20.728 -32.143 28.431 1.00 0.00 C ATOM 1763 CG ASN A 810 -20.617 -33.246 29.473 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -21.614 -33.851 29.871 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -19.405 -33.503 29.935 1.00 0.00 N ATOM 0 H ASN A 810 -22.753 -31.608 27.018 1.00 0.00 H new ATOM 0 HA ASN A 810 -20.029 -32.483 26.429 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -19.821 -31.539 28.457 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -21.556 -31.486 28.697 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -19.272 -34.223 30.645 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -18.603 -32.981 29.581 1.00 0.00 H new ATOM 1772 N ALA A 811 -20.162 -34.952 26.854 1.00 0.00 N ATOM 1773 CA ALA A 811 -20.283 -36.402 26.842 1.00 0.00 C ATOM 1774 C ALA A 811 -19.127 -37.042 27.604 1.00 0.00 C ATOM 1775 O ALA A 811 -18.090 -36.412 27.815 1.00 0.00 O ATOM 1776 CB ALA A 811 -20.330 -36.920 25.410 1.00 0.00 C ATOM 0 H ALA A 811 -19.207 -34.611 26.749 1.00 0.00 H new ATOM 0 HA ALA A 811 -21.214 -36.674 27.339 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -20.421 -38.006 25.419 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -21.188 -36.488 24.895 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -19.415 -36.636 24.890 1.00 0.00 H new ATOM 1782 N LEU A 812 -19.311 -38.283 28.017 1.00 0.00 N ATOM 1783 CA LEU A 812 -18.283 -39.005 28.745 1.00 0.00 C ATOM 1784 C LEU A 812 -17.291 -39.643 27.780 1.00 0.00 C ATOM 1785 O LEU A 812 -17.679 -40.145 26.724 1.00 0.00 O ATOM 1786 CB LEU A 812 -18.914 -40.080 29.629 1.00 0.00 C ATOM 1787 CG LEU A 812 -19.337 -39.608 31.022 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -20.852 -39.536 31.125 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -18.775 -40.537 32.087 1.00 0.00 C ATOM 0 H LEU A 812 -20.167 -38.814 27.860 1.00 0.00 H new ATOM 0 HA LEU A 812 -17.749 -38.295 29.377 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -19.788 -40.482 29.117 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -18.204 -40.900 29.740 1.00 0.00 H new ATOM 0 HG LEU A 812 -18.935 -38.608 31.185 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -21.133 -39.199 32.123 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -21.234 -38.834 30.383 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -21.276 -40.523 30.943 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -19.084 -40.189 33.073 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -19.151 -41.547 31.924 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -17.687 -40.542 32.028 1.00 0.00 H new ATOM 1801 N PRO A 813 -15.996 -39.621 28.130 1.00 0.00 N ATOM 1802 CA PRO A 813 -14.951 -40.235 27.311 1.00 0.00 C ATOM 1803 C PRO A 813 -15.122 -41.747 27.199 1.00 0.00 C ATOM 1804 O PRO A 813 -15.287 -42.439 28.208 1.00 0.00 O ATOM 1805 CB PRO A 813 -13.655 -39.899 28.057 1.00 0.00 C ATOM 1806 CG PRO A 813 -14.076 -39.582 29.450 1.00 0.00 C ATOM 1807 CD PRO A 813 -15.448 -38.981 29.338 1.00 0.00 C ATOM 0 HA PRO A 813 -14.971 -39.864 26.286 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -12.960 -40.739 28.037 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -13.145 -39.052 27.598 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -14.092 -40.480 30.067 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -13.381 -38.885 29.919 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -16.055 -39.195 30.218 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -15.406 -37.897 29.236 1.00 0.00 H new ATOM 1815 N SER A 814 -15.084 -42.246 25.971 1.00 0.00 N ATOM 1816 CA SER A 814 -15.246 -43.670 25.707 1.00 0.00 C ATOM 1817 C SER A 814 -14.214 -44.488 26.479 1.00 0.00 C ATOM 1818 O SER A 814 -13.006 -44.338 26.281 1.00 0.00 O ATOM 1819 CB SER A 814 -15.137 -43.934 24.204 1.00 0.00 C ATOM 1820 OG SER A 814 -15.813 -42.927 23.463 1.00 0.00 O ATOM 0 H SER A 814 -14.941 -41.680 25.135 1.00 0.00 H new ATOM 0 HA SER A 814 -16.234 -43.979 26.047 1.00 0.00 H new ATOM 0 HB2 SER A 814 -14.088 -43.964 23.911 1.00 0.00 H new ATOM 0 HB3 SER A 814 -15.562 -44.910 23.970 1.00 0.00 H new ATOM 0 HG SER A 814 -15.729 -43.114 22.505 1.00 0.00 H new ATOM 1826 N THR A 815 -14.700 -45.330 27.376 1.00 0.00 N ATOM 1827 CA THR A 815 -13.835 -46.121 28.234 1.00 0.00 C ATOM 1828 C THR A 815 -14.071 -47.615 28.028 1.00 0.00 C ATOM 1829 O THR A 815 -15.213 -48.066 27.921 1.00 0.00 O ATOM 1830 CB THR A 815 -14.070 -45.764 29.715 1.00 0.00 C ATOM 1831 OG1 THR A 815 -15.074 -44.741 29.815 1.00 0.00 O ATOM 1832 CG2 THR A 815 -12.783 -45.281 30.369 1.00 0.00 C ATOM 0 H THR A 815 -15.697 -45.484 27.529 1.00 0.00 H new ATOM 0 HA THR A 815 -12.804 -45.890 27.965 1.00 0.00 H new ATOM 0 HB THR A 815 -14.407 -46.661 30.234 1.00 0.00 H new ATOM 0 HG1 THR A 815 -14.832 -43.988 29.237 1.00 0.00 H new ATOM 0 HG21 THR A 815 -12.975 -45.035 31.413 1.00 0.00 H new ATOM 0 HG22 THR A 815 -12.030 -46.067 30.314 1.00 0.00 H new ATOM 0 HG23 THR A 815 -12.421 -44.394 29.849 1.00 0.00 H new ATOM 1840 N ASP A 816 -12.985 -48.370 27.952 1.00 0.00 N ATOM 1841 CA ASP A 816 -13.056 -49.818 27.812 1.00 0.00 C ATOM 1842 C ASP A 816 -12.291 -50.483 28.948 1.00 0.00 C ATOM 1843 O ASP A 816 -11.065 -50.591 28.910 1.00 0.00 O ATOM 1844 CB ASP A 816 -12.478 -50.250 26.462 1.00 0.00 C ATOM 1845 CG ASP A 816 -12.516 -51.756 26.253 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -13.559 -52.274 25.800 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -11.512 -52.432 26.572 1.00 0.00 O ATOM 0 H ASP A 816 -12.035 -48.000 27.985 1.00 0.00 H new ATOM 0 HA ASP A 816 -14.100 -50.127 27.857 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -13.036 -49.764 25.662 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -11.447 -49.904 26.387 1.00 0.00 H new ATOM 1852 N LYS A 817 -13.014 -50.898 29.974 1.00 0.00 N ATOM 1853 CA LYS A 817 -12.402 -51.529 31.135 1.00 0.00 C ATOM 1854 C LYS A 817 -12.583 -53.040 31.086 1.00 0.00 C ATOM 1855 O LYS A 817 -13.546 -53.583 31.632 1.00 0.00 O ATOM 1856 CB LYS A 817 -12.997 -50.967 32.429 1.00 0.00 C ATOM 1857 CG LYS A 817 -12.517 -49.563 32.759 1.00 0.00 C ATOM 1858 CD LYS A 817 -11.340 -49.593 33.719 1.00 0.00 C ATOM 1859 CE LYS A 817 -10.470 -48.354 33.576 1.00 0.00 C ATOM 1860 NZ LYS A 817 -9.232 -48.630 32.799 1.00 0.00 N ATOM 0 H LYS A 817 -14.029 -50.810 30.028 1.00 0.00 H new ATOM 0 HA LYS A 817 -11.335 -51.308 31.117 1.00 0.00 H new ATOM 0 HB2 LYS A 817 -14.084 -50.961 32.347 1.00 0.00 H new ATOM 0 HB3 LYS A 817 -12.744 -51.632 33.255 1.00 0.00 H new ATOM 0 HG2 LYS A 817 -12.228 -49.050 31.842 1.00 0.00 H new ATOM 0 HG3 LYS A 817 -13.334 -48.991 33.200 1.00 0.00 H new ATOM 0 HD2 LYS A 817 -11.707 -49.665 34.743 1.00 0.00 H new ATOM 0 HD3 LYS A 817 -10.740 -50.483 33.532 1.00 0.00 H new ATOM 0 HE2 LYS A 817 -11.039 -47.566 33.083 1.00 0.00 H new ATOM 0 HE3 LYS A 817 -10.202 -47.983 34.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 817 -8.667 -47.760 32.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 817 -8.675 -49.364 33.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 817 -9.486 -48.960 31.846 1.00 0.00 H new ATOM 1874 N ALA A 818 -11.663 -53.709 30.412 1.00 0.00 N ATOM 1875 CA ALA A 818 -11.686 -55.158 30.304 1.00 0.00 C ATOM 1876 C ALA A 818 -10.309 -55.677 29.924 1.00 0.00 C ATOM 1877 O ALA A 818 -9.629 -55.092 29.077 1.00 0.00 O ATOM 1878 CB ALA A 818 -12.717 -55.598 29.276 1.00 0.00 C ATOM 0 H ALA A 818 -10.883 -53.266 29.927 1.00 0.00 H new ATOM 0 HA ALA A 818 -11.963 -55.575 31.272 1.00 0.00 H new ATOM 0 HB1 ALA A 818 -12.721 -56.686 29.208 1.00 0.00 H new ATOM 0 HB2 ALA A 818 -13.704 -55.250 29.579 1.00 0.00 H new ATOM 0 HB3 ALA A 818 -12.465 -55.174 28.304 1.00 0.00 H new ATOM 1884 N VAL A 819 -9.901 -56.775 30.540 1.00 0.00 N ATOM 1885 CA VAL A 819 -8.597 -57.360 30.261 1.00 0.00 C ATOM 1886 C VAL A 819 -8.631 -58.095 28.920 1.00 0.00 C ATOM 1887 O VAL A 819 -8.990 -59.270 28.831 1.00 0.00 O ATOM 1888 CB VAL A 819 -8.133 -58.299 31.408 1.00 0.00 C ATOM 1889 CG1 VAL A 819 -9.205 -59.316 31.769 1.00 0.00 C ATOM 1890 CG2 VAL A 819 -6.819 -58.990 31.059 1.00 0.00 C ATOM 0 H VAL A 819 -10.452 -57.279 31.235 1.00 0.00 H new ATOM 0 HA VAL A 819 -7.866 -56.554 30.198 1.00 0.00 H new ATOM 0 HB VAL A 819 -7.962 -57.677 32.286 1.00 0.00 H new ATOM 0 HG11 VAL A 819 -8.844 -59.955 32.575 1.00 0.00 H new ATOM 0 HG12 VAL A 819 -10.106 -58.795 32.095 1.00 0.00 H new ATOM 0 HG13 VAL A 819 -9.435 -59.928 30.897 1.00 0.00 H new ATOM 0 HG21 VAL A 819 -6.520 -59.640 31.881 1.00 0.00 H new ATOM 0 HG22 VAL A 819 -6.950 -59.585 30.155 1.00 0.00 H new ATOM 0 HG23 VAL A 819 -6.047 -58.239 30.891 1.00 0.00 H new ATOM 1900 N SER A 820 -8.268 -57.380 27.870 1.00 0.00 N ATOM 1901 CA SER A 820 -8.345 -57.908 26.518 1.00 0.00 C ATOM 1902 C SER A 820 -7.053 -58.621 26.134 1.00 0.00 C ATOM 1903 O SER A 820 -6.517 -58.428 25.041 1.00 0.00 O ATOM 1904 CB SER A 820 -8.637 -56.767 25.548 1.00 0.00 C ATOM 1905 OG SER A 820 -9.240 -55.673 26.227 1.00 0.00 O ATOM 0 H SER A 820 -7.914 -56.425 27.928 1.00 0.00 H new ATOM 0 HA SER A 820 -9.151 -58.640 26.470 1.00 0.00 H new ATOM 0 HB2 SER A 820 -7.712 -56.441 25.073 1.00 0.00 H new ATOM 0 HB3 SER A 820 -9.297 -57.117 24.754 1.00 0.00 H new ATOM 0 HG SER A 820 -9.418 -54.950 25.589 1.00 0.00 H new ATOM 1911 N ASP A 821 -6.553 -59.448 27.040 1.00 0.00 N ATOM 1912 CA ASP A 821 -5.314 -60.166 26.804 1.00 0.00 C ATOM 1913 C ASP A 821 -5.539 -61.668 26.875 1.00 0.00 C ATOM 1914 O ASP A 821 -5.526 -62.268 27.951 1.00 0.00 O ATOM 1915 CB ASP A 821 -4.236 -59.749 27.808 1.00 0.00 C ATOM 1916 CG ASP A 821 -2.838 -59.902 27.242 1.00 0.00 C ATOM 1917 OD1 ASP A 821 -2.372 -61.048 27.085 1.00 0.00 O ATOM 1918 OD2 ASP A 821 -2.191 -58.877 26.941 1.00 0.00 O ATOM 0 H ASP A 821 -6.987 -59.637 27.944 1.00 0.00 H new ATOM 0 HA ASP A 821 -4.969 -59.910 25.802 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -4.396 -58.711 28.101 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -4.329 -60.353 28.711 1.00 0.00 H new ATOM 1923 N ASN A 822 -5.794 -62.256 25.721 1.00 0.00 N ATOM 1924 CA ASN A 822 -5.888 -63.702 25.589 1.00 0.00 C ATOM 1925 C ASN A 822 -5.309 -64.115 24.241 1.00 0.00 C ATOM 1926 O ASN A 822 -6.038 -64.378 23.283 1.00 0.00 O ATOM 1927 CB ASN A 822 -7.340 -64.174 25.718 1.00 0.00 C ATOM 1928 CG ASN A 822 -7.457 -65.686 25.720 1.00 0.00 C ATOM 1929 OD1 ASN A 822 -6.531 -66.397 26.114 1.00 0.00 O ATOM 1930 ND2 ASN A 822 -8.602 -66.188 25.282 1.00 0.00 N ATOM 0 H ASN A 822 -5.942 -61.748 24.849 1.00 0.00 H new ATOM 0 HA ASN A 822 -5.319 -64.171 26.392 1.00 0.00 H new ATOM 0 HB2 ASN A 822 -7.768 -63.778 26.639 1.00 0.00 H new ATOM 0 HB3 ASN A 822 -7.926 -63.768 24.894 1.00 0.00 H new ATOM 0 HD21 ASN A 822 -8.742 -67.198 25.262 1.00 0.00 H new ATOM 0 HD22 ASN A 822 -9.344 -65.564 24.964 1.00 0.00 H new ATOM 1937 N ASP A 823 -3.987 -64.131 24.167 1.00 0.00 N ATOM 1938 CA ASP A 823 -3.292 -64.405 22.918 1.00 0.00 C ATOM 1939 C ASP A 823 -2.345 -65.586 23.072 1.00 0.00 C ATOM 1940 O ASP A 823 -1.271 -65.456 23.664 1.00 0.00 O ATOM 1941 CB ASP A 823 -2.498 -63.172 22.473 1.00 0.00 C ATOM 1942 CG ASP A 823 -3.141 -62.439 21.316 1.00 0.00 C ATOM 1943 OD1 ASP A 823 -3.778 -63.103 20.469 1.00 0.00 O ATOM 1944 OD2 ASP A 823 -3.011 -61.201 21.239 1.00 0.00 O ATOM 0 H ASP A 823 -3.371 -63.957 24.961 1.00 0.00 H new ATOM 0 HA ASP A 823 -4.040 -64.649 22.163 1.00 0.00 H new ATOM 0 HB2 ASP A 823 -2.396 -62.489 23.316 1.00 0.00 H new ATOM 0 HB3 ASP A 823 -1.492 -63.479 22.187 1.00 0.00 H new ATOM 1949 N ASP A 824 -2.751 -66.737 22.563 1.00 0.00 N ATOM 1950 CA ASP A 824 -1.883 -67.906 22.543 1.00 0.00 C ATOM 1951 C ASP A 824 -1.031 -67.881 21.275 1.00 0.00 C ATOM 1952 O ASP A 824 -0.011 -67.192 21.217 1.00 0.00 O ATOM 1953 CB ASP A 824 -2.714 -69.191 22.619 1.00 0.00 C ATOM 1954 CG ASP A 824 -1.860 -70.443 22.564 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -1.154 -70.734 23.554 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -1.892 -71.138 21.531 1.00 0.00 O ATOM 0 H ASP A 824 -3.675 -66.889 22.158 1.00 0.00 H new ATOM 0 HA ASP A 824 -1.225 -67.884 23.412 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -3.293 -69.191 23.543 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -3.428 -69.207 21.796 1.00 0.00 H new ATOM 1961 N MET A 825 -1.449 -68.619 20.257 1.00 0.00 N ATOM 1962 CA MET A 825 -0.815 -68.526 18.954 1.00 0.00 C ATOM 1963 C MET A 825 -1.339 -67.293 18.235 1.00 0.00 C ATOM 1964 O MET A 825 -2.347 -67.349 17.528 1.00 0.00 O ATOM 1965 CB MET A 825 -1.087 -69.784 18.127 1.00 0.00 C ATOM 1966 CG MET A 825 0.175 -70.449 17.603 1.00 0.00 C ATOM 1967 SD MET A 825 1.193 -71.139 18.919 1.00 0.00 S ATOM 1968 CE MET A 825 0.666 -72.853 18.889 1.00 0.00 C ATOM 0 H MET A 825 -2.220 -69.285 20.309 1.00 0.00 H new ATOM 0 HA MET A 825 0.264 -68.441 19.085 1.00 0.00 H new ATOM 0 HB2 MET A 825 -1.638 -70.499 18.738 1.00 0.00 H new ATOM 0 HB3 MET A 825 -1.728 -69.524 17.285 1.00 0.00 H new ATOM 0 HG2 MET A 825 -0.099 -71.242 16.907 1.00 0.00 H new ATOM 0 HG3 MET A 825 0.759 -69.720 17.042 1.00 0.00 H new ATOM 0 HE1 MET A 825 1.208 -73.414 19.651 1.00 0.00 H new ATOM 0 HE2 MET A 825 -0.404 -72.908 19.090 1.00 0.00 H new ATOM 0 HE3 MET A 825 0.873 -73.280 17.908 1.00 0.00 H new ATOM 1978 N MET A 826 -0.643 -66.184 18.430 1.00 0.00 N ATOM 1979 CA MET A 826 -1.081 -64.892 17.921 1.00 0.00 C ATOM 1980 C MET A 826 -0.469 -64.603 16.555 1.00 0.00 C ATOM 1981 O MET A 826 0.724 -64.292 16.443 1.00 0.00 O ATOM 1982 CB MET A 826 -0.713 -63.784 18.910 1.00 0.00 C ATOM 1983 CG MET A 826 0.615 -64.015 19.616 1.00 0.00 C ATOM 1984 SD MET A 826 0.761 -63.082 21.151 1.00 0.00 S ATOM 1985 CE MET A 826 1.566 -64.292 22.201 1.00 0.00 C ATOM 0 H MET A 826 0.238 -66.153 18.943 1.00 0.00 H new ATOM 0 HA MET A 826 -2.165 -64.922 17.806 1.00 0.00 H new ATOM 0 HB2 MET A 826 -0.672 -62.833 18.379 1.00 0.00 H new ATOM 0 HB3 MET A 826 -1.502 -63.698 19.657 1.00 0.00 H new ATOM 0 HG2 MET A 826 0.727 -65.078 19.830 1.00 0.00 H new ATOM 0 HG3 MET A 826 1.430 -63.736 18.948 1.00 0.00 H new ATOM 0 HE1 MET A 826 1.823 -63.832 23.155 1.00 0.00 H new ATOM 0 HE2 MET A 826 0.892 -65.131 22.372 1.00 0.00 H new ATOM 0 HE3 MET A 826 2.474 -64.649 21.715 1.00 0.00 H new ATOM 1995 N ILE A 827 -1.292 -64.715 15.523 1.00 0.00 N ATOM 1996 CA ILE A 827 -0.865 -64.435 14.163 1.00 0.00 C ATOM 1997 C ILE A 827 -1.615 -63.230 13.610 1.00 0.00 C ATOM 1998 O ILE A 827 -2.843 -63.164 13.686 1.00 0.00 O ATOM 1999 CB ILE A 827 -1.095 -65.641 13.225 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -0.729 -66.958 13.922 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -0.298 -65.473 11.940 1.00 0.00 C ATOM 2002 CD1 ILE A 827 0.761 -67.153 14.136 1.00 0.00 C ATOM 0 H ILE A 827 -2.268 -65.001 15.605 1.00 0.00 H new ATOM 0 HA ILE A 827 0.204 -64.227 14.202 1.00 0.00 H new ATOM 0 HB ILE A 827 -2.155 -65.679 12.973 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -1.232 -66.997 14.888 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -1.112 -67.789 13.329 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -0.471 -66.331 11.290 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -0.615 -64.563 11.432 1.00 0.00 H new ATOM 0 HG23 ILE A 827 0.764 -65.405 12.177 1.00 0.00 H new ATOM 0 HD11 ILE A 827 0.935 -68.107 14.634 1.00 0.00 H new ATOM 0 HD12 ILE A 827 1.271 -67.148 13.173 1.00 0.00 H new ATOM 0 HD13 ILE A 827 1.149 -66.344 14.756 1.00 0.00 H new ATOM 2014 N LEU A 828 -0.880 -62.274 13.069 1.00 0.00 N ATOM 2015 CA LEU A 828 -1.488 -61.088 12.484 1.00 0.00 C ATOM 2016 C LEU A 828 -1.670 -61.277 10.984 1.00 0.00 C ATOM 2017 O LEU A 828 -0.748 -61.702 10.299 1.00 0.00 O ATOM 2018 CB LEU A 828 -0.612 -59.862 12.742 1.00 0.00 C ATOM 2019 CG LEU A 828 -1.317 -58.678 13.409 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -0.295 -57.685 13.941 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -2.256 -57.992 12.429 1.00 0.00 C ATOM 0 H LEU A 828 0.139 -62.294 13.022 1.00 0.00 H new ATOM 0 HA LEU A 828 -2.463 -60.935 12.948 1.00 0.00 H new ATOM 0 HB2 LEU A 828 0.228 -60.162 13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -0.197 -59.527 11.791 1.00 0.00 H new ATOM 0 HG LEU A 828 -1.906 -59.056 14.244 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -0.811 -56.849 14.412 1.00 0.00 H new ATOM 0 HD12 LEU A 828 0.343 -58.178 14.675 1.00 0.00 H new ATOM 0 HD13 LEU A 828 0.317 -57.316 13.118 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -2.747 -57.153 12.922 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -1.687 -57.627 11.574 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -3.008 -58.703 12.087 1.00 0.00 H new ATOM 2033 N VAL A 829 -2.856 -60.971 10.483 1.00 0.00 N ATOM 2034 CA VAL A 829 -3.127 -61.049 9.054 1.00 0.00 C ATOM 2035 C VAL A 829 -3.386 -59.656 8.499 1.00 0.00 C ATOM 2036 O VAL A 829 -4.502 -59.136 8.588 1.00 0.00 O ATOM 2037 CB VAL A 829 -4.334 -61.955 8.716 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -3.909 -63.068 7.774 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -4.973 -62.531 9.971 1.00 0.00 C ATOM 0 H VAL A 829 -3.650 -60.665 11.046 1.00 0.00 H new ATOM 0 HA VAL A 829 -2.243 -61.492 8.594 1.00 0.00 H new ATOM 0 HB VAL A 829 -5.084 -61.339 8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -4.768 -63.698 7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -3.519 -62.636 6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -3.134 -63.670 8.248 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -5.817 -63.162 9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -4.238 -63.126 10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -5.322 -61.718 10.608 1.00 0.00 H new ATOM 2049 N VAL A 830 -2.345 -59.050 7.951 1.00 0.00 N ATOM 2050 CA VAL A 830 -2.443 -57.713 7.388 1.00 0.00 C ATOM 2051 C VAL A 830 -2.645 -57.792 5.883 1.00 0.00 C ATOM 2052 O VAL A 830 -1.682 -57.776 5.118 1.00 0.00 O ATOM 2053 CB VAL A 830 -1.181 -56.879 7.682 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -1.424 -55.418 7.358 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -0.757 -57.035 9.134 1.00 0.00 C ATOM 0 H VAL A 830 -1.416 -59.466 7.884 1.00 0.00 H new ATOM 0 HA VAL A 830 -3.298 -57.225 7.855 1.00 0.00 H new ATOM 0 HB VAL A 830 -0.374 -57.247 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -0.523 -54.843 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -1.678 -55.317 6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -2.247 -55.042 7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 830 0.136 -56.437 9.319 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -1.562 -56.696 9.786 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -0.541 -58.083 9.339 1.00 0.00 H new ATOM 2065 N ASP A 831 -3.894 -57.879 5.466 1.00 0.00 N ATOM 2066 CA ASP A 831 -4.208 -58.045 4.057 1.00 0.00 C ATOM 2067 C ASP A 831 -4.723 -56.742 3.452 1.00 0.00 C ATOM 2068 O ASP A 831 -5.267 -55.897 4.161 1.00 0.00 O ATOM 2069 CB ASP A 831 -5.225 -59.177 3.878 1.00 0.00 C ATOM 2070 CG ASP A 831 -6.240 -58.893 2.794 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -7.234 -58.204 3.090 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -6.040 -59.348 1.645 1.00 0.00 O ATOM 0 H ASP A 831 -4.707 -57.838 6.080 1.00 0.00 H new ATOM 0 HA ASP A 831 -3.294 -58.312 3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -4.695 -60.099 3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -5.746 -59.343 4.821 1.00 0.00 H new ATOM 2077 N ASP A 832 -4.549 -56.599 2.137 1.00 0.00 N ATOM 2078 CA ASP A 832 -4.910 -55.371 1.432 1.00 0.00 C ATOM 2079 C ASP A 832 -6.374 -55.354 0.965 1.00 0.00 C ATOM 2080 O ASP A 832 -6.947 -54.284 0.751 1.00 0.00 O ATOM 2081 CB ASP A 832 -3.983 -55.172 0.224 1.00 0.00 C ATOM 2082 CG ASP A 832 -4.318 -53.926 -0.578 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -4.233 -52.811 -0.021 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -4.675 -54.062 -1.769 1.00 0.00 O ATOM 0 H ASP A 832 -4.157 -57.325 1.537 1.00 0.00 H new ATOM 0 HA ASP A 832 -4.791 -54.553 2.143 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -2.951 -55.109 0.570 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -4.048 -56.045 -0.426 1.00 0.00 H new ATOM 2089 N HIS A 833 -6.999 -56.520 0.806 1.00 0.00 N ATOM 2090 CA HIS A 833 -8.353 -56.572 0.248 1.00 0.00 C ATOM 2091 C HIS A 833 -9.292 -57.431 1.102 1.00 0.00 C ATOM 2092 O HIS A 833 -9.137 -58.648 1.175 1.00 0.00 O ATOM 2093 CB HIS A 833 -8.320 -57.089 -1.190 1.00 0.00 C ATOM 2094 CG HIS A 833 -8.288 -55.992 -2.211 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -7.806 -54.726 -1.944 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -8.674 -55.976 -3.510 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -7.901 -53.983 -3.030 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -8.422 -54.717 -3.995 1.00 0.00 N ATOM 0 H HIS A 833 -6.600 -57.427 1.050 1.00 0.00 H new ATOM 0 HA HIS A 833 -8.745 -55.555 0.251 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -7.444 -57.724 -1.321 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -9.196 -57.714 -1.365 1.00 0.00 H new ATOM 0 HD1 HIS A 833 -7.434 -54.414 -1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -9.101 -56.801 -4.061 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -7.603 -52.948 -3.115 1.00 0.00 H new ATOM 2107 N PRO A 834 -10.307 -56.788 1.712 1.00 0.00 N ATOM 2108 CA PRO A 834 -11.217 -57.400 2.704 1.00 0.00 C ATOM 2109 C PRO A 834 -11.697 -58.817 2.367 1.00 0.00 C ATOM 2110 O PRO A 834 -11.573 -59.723 3.190 1.00 0.00 O ATOM 2111 CB PRO A 834 -12.396 -56.435 2.712 1.00 0.00 C ATOM 2112 CG PRO A 834 -11.783 -55.110 2.426 1.00 0.00 C ATOM 2113 CD PRO A 834 -10.654 -55.373 1.468 1.00 0.00 C ATOM 0 HA PRO A 834 -10.709 -57.533 3.659 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -13.136 -56.703 1.958 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -12.907 -56.438 3.675 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -12.513 -54.428 1.990 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -11.418 -54.644 3.341 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -10.960 -55.209 0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -9.806 -54.715 1.658 1.00 0.00 H new ATOM 2121 N ILE A 835 -12.250 -59.004 1.171 1.00 0.00 N ATOM 2122 CA ILE A 835 -12.777 -60.310 0.767 1.00 0.00 C ATOM 2123 C ILE A 835 -11.683 -61.385 0.815 1.00 0.00 C ATOM 2124 O ILE A 835 -11.909 -62.518 1.265 1.00 0.00 O ATOM 2125 CB ILE A 835 -13.408 -60.258 -0.650 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -13.812 -61.660 -1.119 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -12.458 -59.615 -1.651 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -15.064 -62.183 -0.449 1.00 0.00 C ATOM 0 H ILE A 835 -12.346 -58.273 0.466 1.00 0.00 H new ATOM 0 HA ILE A 835 -13.559 -60.574 1.479 1.00 0.00 H new ATOM 0 HB ILE A 835 -14.306 -59.642 -0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -13.967 -61.643 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -12.991 -62.350 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -12.927 -59.592 -2.635 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -12.230 -58.597 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -11.536 -60.194 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -15.291 -63.179 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -14.907 -62.232 0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -15.898 -61.515 -0.664 1.00 0.00 H new ATOM 2140 N ASN A 836 -10.490 -61.013 0.386 1.00 0.00 N ATOM 2141 CA ASN A 836 -9.374 -61.933 0.373 1.00 0.00 C ATOM 2142 C ASN A 836 -8.934 -62.223 1.802 1.00 0.00 C ATOM 2143 O ASN A 836 -8.642 -63.366 2.143 1.00 0.00 O ATOM 2144 CB ASN A 836 -8.219 -61.366 -0.454 1.00 0.00 C ATOM 2145 CG ASN A 836 -8.100 -62.038 -1.813 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -8.427 -63.216 -1.966 1.00 0.00 O ATOM 2147 ND2 ASN A 836 -7.625 -61.304 -2.809 1.00 0.00 N ATOM 0 H ASN A 836 -10.272 -60.078 0.042 1.00 0.00 H new ATOM 0 HA ASN A 836 -9.686 -62.868 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -8.365 -60.295 -0.592 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -7.286 -61.492 0.095 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -7.520 -61.712 -3.738 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -7.364 -60.331 -2.646 1.00 0.00 H new ATOM 2154 N ARG A 837 -8.921 -61.183 2.640 1.00 0.00 N ATOM 2155 CA ARG A 837 -8.629 -61.339 4.064 1.00 0.00 C ATOM 2156 C ARG A 837 -9.558 -62.362 4.689 1.00 0.00 C ATOM 2157 O ARG A 837 -9.124 -63.218 5.456 1.00 0.00 O ATOM 2158 CB ARG A 837 -8.793 -60.015 4.801 1.00 0.00 C ATOM 2159 CG ARG A 837 -8.084 -59.969 6.144 1.00 0.00 C ATOM 2160 CD ARG A 837 -7.779 -58.539 6.568 1.00 0.00 C ATOM 2161 NE ARG A 837 -8.146 -57.567 5.539 1.00 0.00 N ATOM 2162 CZ ARG A 837 -8.977 -56.550 5.737 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -9.553 -56.373 6.920 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -9.238 -55.713 4.744 1.00 0.00 N ATOM 0 H ARG A 837 -9.110 -60.222 2.354 1.00 0.00 H new ATOM 0 HA ARG A 837 -7.596 -61.677 4.152 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -8.413 -59.210 4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -9.855 -59.824 4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -8.705 -60.449 6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -7.156 -60.538 6.086 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -8.317 -58.312 7.488 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -6.716 -58.447 6.790 1.00 0.00 H new ATOM 0 HE ARG A 837 -7.738 -57.677 4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -9.358 -57.020 7.684 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -10.190 -55.590 7.065 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -8.802 -55.851 3.833 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -9.875 -54.930 4.891 1.00 0.00 H new ATOM 2178 N ARG A 838 -10.838 -62.258 4.348 1.00 0.00 N ATOM 2179 CA ARG A 838 -11.856 -63.178 4.839 1.00 0.00 C ATOM 2180 C ARG A 838 -11.432 -64.620 4.602 1.00 0.00 C ATOM 2181 O ARG A 838 -11.537 -65.465 5.490 1.00 0.00 O ATOM 2182 CB ARG A 838 -13.195 -62.906 4.138 1.00 0.00 C ATOM 2183 CG ARG A 838 -14.243 -63.994 4.348 1.00 0.00 C ATOM 2184 CD ARG A 838 -14.215 -65.034 3.235 1.00 0.00 C ATOM 2185 NE ARG A 838 -14.507 -66.374 3.747 1.00 0.00 N ATOM 2186 CZ ARG A 838 -15.730 -66.907 3.799 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -16.765 -66.256 3.283 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -15.910 -68.103 4.352 1.00 0.00 N ATOM 0 H ARG A 838 -11.198 -61.535 3.725 1.00 0.00 H new ATOM 0 HA ARG A 838 -11.975 -63.021 5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -13.595 -61.958 4.498 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -13.016 -62.791 3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -14.071 -64.484 5.306 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -15.233 -63.540 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -14.944 -64.769 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -13.235 -65.031 2.757 1.00 0.00 H new ATOM 0 HE ARG A 838 -13.726 -66.936 4.086 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -16.628 -65.345 2.845 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -17.698 -66.666 3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -15.114 -68.612 4.736 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -16.844 -68.511 4.392 1.00 0.00 H new ATOM 2202 N LEU A 839 -10.959 -64.893 3.394 1.00 0.00 N ATOM 2203 CA LEU A 839 -10.592 -66.249 3.005 1.00 0.00 C ATOM 2204 C LEU A 839 -9.428 -66.795 3.846 1.00 0.00 C ATOM 2205 O LEU A 839 -9.507 -67.911 4.366 1.00 0.00 O ATOM 2206 CB LEU A 839 -10.253 -66.292 1.515 1.00 0.00 C ATOM 2207 CG LEU A 839 -9.677 -67.620 1.023 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -10.727 -68.399 0.246 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -8.441 -67.387 0.167 1.00 0.00 C ATOM 0 H LEU A 839 -10.820 -64.193 2.665 1.00 0.00 H new ATOM 0 HA LEU A 839 -11.450 -66.894 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -11.156 -66.071 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -9.537 -65.499 1.297 1.00 0.00 H new ATOM 0 HG LEU A 839 -9.383 -68.209 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -10.301 -69.342 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -11.582 -68.601 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -11.052 -67.813 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -8.048 -68.345 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -8.706 -66.777 -0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -7.682 -66.871 0.756 1.00 0.00 H new ATOM 2221 N LEU A 840 -8.361 -66.017 4.004 1.00 0.00 N ATOM 2222 CA LEU A 840 -7.195 -66.488 4.760 1.00 0.00 C ATOM 2223 C LEU A 840 -7.508 -66.570 6.246 1.00 0.00 C ATOM 2224 O LEU A 840 -7.058 -67.486 6.927 1.00 0.00 O ATOM 2225 CB LEU A 840 -5.977 -65.590 4.551 1.00 0.00 C ATOM 2226 CG LEU A 840 -6.251 -64.286 3.820 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -5.547 -63.129 4.508 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -5.818 -64.400 2.365 1.00 0.00 C ATOM 0 H LEU A 840 -8.275 -65.073 3.628 1.00 0.00 H new ATOM 0 HA LEU A 840 -6.959 -67.483 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -5.545 -65.358 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -5.225 -66.149 3.994 1.00 0.00 H new ATOM 0 HG LEU A 840 -7.323 -64.088 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -5.755 -62.204 3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -5.908 -63.041 5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -4.472 -63.310 4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -6.019 -63.460 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -4.751 -64.618 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -6.374 -65.204 1.882 1.00 0.00 H new ATOM 2240 N ALA A 841 -8.279 -65.610 6.742 1.00 0.00 N ATOM 2241 CA ALA A 841 -8.675 -65.603 8.142 1.00 0.00 C ATOM 2242 C ALA A 841 -9.590 -66.787 8.441 1.00 0.00 C ATOM 2243 O ALA A 841 -9.593 -67.329 9.548 1.00 0.00 O ATOM 2244 CB ALA A 841 -9.362 -64.293 8.499 1.00 0.00 C ATOM 0 H ALA A 841 -8.641 -64.828 6.196 1.00 0.00 H new ATOM 0 HA ALA A 841 -7.778 -65.695 8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -9.650 -64.308 9.550 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -8.678 -63.463 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -10.251 -64.168 7.881 1.00 0.00 H new ATOM 2250 N ASP A 842 -10.364 -67.176 7.437 1.00 0.00 N ATOM 2251 CA ASP A 842 -11.224 -68.352 7.522 1.00 0.00 C ATOM 2252 C ASP A 842 -10.373 -69.605 7.650 1.00 0.00 C ATOM 2253 O ASP A 842 -10.661 -70.496 8.447 1.00 0.00 O ATOM 2254 CB ASP A 842 -12.095 -68.448 6.268 1.00 0.00 C ATOM 2255 CG ASP A 842 -13.417 -69.141 6.516 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -13.864 -69.167 7.681 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -14.004 -69.673 5.555 1.00 0.00 O ATOM 0 H ASP A 842 -10.415 -66.688 6.543 1.00 0.00 H new ATOM 0 HA ASP A 842 -11.865 -68.262 8.399 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -12.283 -67.445 5.886 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -11.549 -68.987 5.494 1.00 0.00 H new ATOM 2262 N GLN A 843 -9.309 -69.647 6.865 1.00 0.00 N ATOM 2263 CA GLN A 843 -8.372 -70.761 6.884 1.00 0.00 C ATOM 2264 C GLN A 843 -7.664 -70.835 8.233 1.00 0.00 C ATOM 2265 O GLN A 843 -7.531 -71.905 8.819 1.00 0.00 O ATOM 2266 CB GLN A 843 -7.348 -70.585 5.757 1.00 0.00 C ATOM 2267 CG GLN A 843 -7.370 -71.690 4.711 1.00 0.00 C ATOM 2268 CD GLN A 843 -8.689 -71.793 3.959 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -9.012 -72.841 3.403 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -9.450 -70.708 3.914 1.00 0.00 N ATOM 0 H GLN A 843 -9.070 -68.913 6.198 1.00 0.00 H new ATOM 0 HA GLN A 843 -8.919 -71.692 6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -7.529 -69.630 5.263 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -6.350 -70.534 6.193 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -6.566 -71.517 3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -7.164 -72.643 5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -9.151 -69.855 4.387 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -10.335 -70.726 3.406 1.00 0.00 H new ATOM 2279 N LEU A 844 -7.224 -69.680 8.715 1.00 0.00 N ATOM 2280 CA LEU A 844 -6.550 -69.573 10.004 1.00 0.00 C ATOM 2281 C LEU A 844 -7.460 -70.029 11.138 1.00 0.00 C ATOM 2282 O LEU A 844 -7.035 -70.759 12.037 1.00 0.00 O ATOM 2283 CB LEU A 844 -6.112 -68.124 10.235 1.00 0.00 C ATOM 2284 CG LEU A 844 -4.609 -67.921 10.433 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -4.056 -66.981 9.371 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -4.320 -67.385 11.829 1.00 0.00 C ATOM 0 H LEU A 844 -7.324 -68.791 8.225 1.00 0.00 H new ATOM 0 HA LEU A 844 -5.675 -70.222 9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -6.434 -67.524 9.384 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -6.633 -67.739 11.112 1.00 0.00 H new ATOM 0 HG LEU A 844 -4.113 -68.886 10.330 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -2.985 -66.847 9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -4.229 -67.407 8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -4.557 -66.016 9.443 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -3.246 -67.247 11.951 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -4.826 -66.429 11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -4.681 -68.095 12.573 1.00 0.00 H new ATOM 2298 N GLY A 845 -8.715 -69.603 11.083 1.00 0.00 N ATOM 2299 CA GLY A 845 -9.674 -69.978 12.103 1.00 0.00 C ATOM 2300 C GLY A 845 -9.949 -71.468 12.113 1.00 0.00 C ATOM 2301 O GLY A 845 -10.021 -72.085 13.178 1.00 0.00 O ATOM 0 H GLY A 845 -9.087 -69.002 10.347 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -9.300 -69.673 13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -10.607 -69.440 11.937 1.00 0.00 H new ATOM 2305 N SER A 846 -10.092 -72.051 10.930 1.00 0.00 N ATOM 2306 CA SER A 846 -10.362 -73.476 10.804 1.00 0.00 C ATOM 2307 C SER A 846 -9.094 -74.302 11.036 1.00 0.00 C ATOM 2308 O SER A 846 -9.148 -75.530 11.140 1.00 0.00 O ATOM 2309 CB SER A 846 -10.961 -73.776 9.427 1.00 0.00 C ATOM 2310 OG SER A 846 -12.162 -73.041 9.230 1.00 0.00 O ATOM 0 H SER A 846 -10.025 -71.556 10.041 1.00 0.00 H new ATOM 0 HA SER A 846 -11.084 -73.758 11.571 1.00 0.00 H new ATOM 0 HB2 SER A 846 -10.241 -73.522 8.649 1.00 0.00 H new ATOM 0 HB3 SER A 846 -11.163 -74.843 9.338 1.00 0.00 H new ATOM 0 HG SER A 846 -11.944 -72.130 8.941 1.00 0.00 H new ATOM 2316 N LEU A 847 -7.952 -73.624 11.110 1.00 0.00 N ATOM 2317 CA LEU A 847 -6.697 -74.286 11.427 1.00 0.00 C ATOM 2318 C LEU A 847 -6.508 -74.338 12.943 1.00 0.00 C ATOM 2319 O LEU A 847 -5.873 -75.251 13.469 1.00 0.00 O ATOM 2320 CB LEU A 847 -5.519 -73.577 10.731 1.00 0.00 C ATOM 2321 CG LEU A 847 -4.395 -73.065 11.637 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -3.255 -74.071 11.704 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -3.886 -71.724 11.130 1.00 0.00 C ATOM 0 H LEU A 847 -7.873 -72.619 10.955 1.00 0.00 H new ATOM 0 HA LEU A 847 -6.726 -75.309 11.053 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -5.086 -74.267 10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -5.915 -72.732 10.168 1.00 0.00 H new ATOM 0 HG LEU A 847 -4.795 -72.935 12.643 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -2.468 -73.686 12.353 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -3.626 -75.015 12.103 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -2.854 -74.233 10.704 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -3.087 -71.368 11.781 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -3.503 -71.840 10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -4.702 -71.002 11.130 1.00 0.00 H new ATOM 2335 N GLY A 848 -7.084 -73.366 13.640 1.00 0.00 N ATOM 2336 CA GLY A 848 -7.060 -73.386 15.090 1.00 0.00 C ATOM 2337 C GLY A 848 -6.117 -72.363 15.693 1.00 0.00 C ATOM 2338 O GLY A 848 -5.740 -72.475 16.862 1.00 0.00 O ATOM 0 H GLY A 848 -7.566 -72.567 13.229 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -8.067 -73.205 15.465 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -6.768 -74.381 15.427 1.00 0.00 H new ATOM 2342 N TYR A 849 -5.738 -71.365 14.909 1.00 0.00 N ATOM 2343 CA TYR A 849 -4.844 -70.319 15.395 1.00 0.00 C ATOM 2344 C TYR A 849 -5.625 -69.031 15.619 1.00 0.00 C ATOM 2345 O TYR A 849 -6.759 -68.897 15.158 1.00 0.00 O ATOM 2346 CB TYR A 849 -3.695 -70.080 14.409 1.00 0.00 C ATOM 2347 CG TYR A 849 -2.575 -71.102 14.498 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -2.789 -72.342 15.089 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -1.308 -70.829 13.991 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -1.772 -73.277 15.177 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -0.290 -71.759 14.074 1.00 0.00 C ATOM 2352 CZ TYR A 849 -0.518 -72.970 14.654 1.00 0.00 C ATOM 2353 OH TYR A 849 0.486 -73.905 14.751 1.00 0.00 O ATOM 0 H TYR A 849 -6.032 -71.255 13.939 1.00 0.00 H new ATOM 0 HA TYR A 849 -4.415 -70.645 16.342 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -4.095 -70.083 13.395 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -3.281 -69.087 14.585 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -3.765 -72.580 15.486 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -1.117 -69.874 13.525 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -1.949 -74.234 15.646 1.00 0.00 H new ATOM 0 HE2 TYR A 849 0.688 -71.526 13.679 1.00 0.00 H new ATOM 0 HH TYR A 849 0.449 -74.506 13.978 1.00 0.00 H new ATOM 2363 N GLN A 850 -5.022 -68.087 16.328 1.00 0.00 N ATOM 2364 CA GLN A 850 -5.690 -66.831 16.627 1.00 0.00 C ATOM 2365 C GLN A 850 -5.307 -65.775 15.609 1.00 0.00 C ATOM 2366 O GLN A 850 -4.138 -65.400 15.494 1.00 0.00 O ATOM 2367 CB GLN A 850 -5.349 -66.353 18.037 1.00 0.00 C ATOM 2368 CG GLN A 850 -6.391 -66.747 19.069 1.00 0.00 C ATOM 2369 CD GLN A 850 -6.412 -68.241 19.334 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -7.444 -68.896 19.185 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -5.271 -68.792 19.723 1.00 0.00 N ATOM 0 H GLN A 850 -4.077 -68.167 16.704 1.00 0.00 H new ATOM 0 HA GLN A 850 -6.766 -66.998 16.574 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -4.383 -66.764 18.330 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -5.245 -65.268 18.031 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -6.192 -66.219 20.001 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -7.375 -66.428 18.726 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -4.438 -68.214 19.835 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -5.226 -69.794 19.911 1.00 0.00 H new ATOM 2380 N CYS A 851 -6.297 -65.302 14.877 1.00 0.00 N ATOM 2381 CA CYS A 851 -6.072 -64.346 13.806 1.00 0.00 C ATOM 2382 C CYS A 851 -6.408 -62.928 14.251 1.00 0.00 C ATOM 2383 O CYS A 851 -7.496 -62.668 14.768 1.00 0.00 O ATOM 2384 CB CYS A 851 -6.920 -64.719 12.587 1.00 0.00 C ATOM 2385 SG CYS A 851 -8.205 -65.947 12.933 1.00 0.00 S ATOM 0 H CYS A 851 -7.274 -65.566 15.005 1.00 0.00 H new ATOM 0 HA CYS A 851 -5.015 -64.379 13.541 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -7.390 -63.817 12.194 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -6.265 -65.104 11.805 1.00 0.00 H new ATOM 0 HG CYS A 851 -8.912 -65.560 13.953 1.00 0.00 H new ATOM 2391 N LYS A 852 -5.463 -62.022 14.065 1.00 0.00 N ATOM 2392 CA LYS A 852 -5.709 -60.606 14.287 1.00 0.00 C ATOM 2393 C LYS A 852 -5.819 -59.911 12.938 1.00 0.00 C ATOM 2394 O LYS A 852 -4.864 -59.888 12.166 1.00 0.00 O ATOM 2395 CB LYS A 852 -4.592 -59.989 15.132 1.00 0.00 C ATOM 2396 CG LYS A 852 -4.979 -59.774 16.590 1.00 0.00 C ATOM 2397 CD LYS A 852 -4.780 -61.040 17.412 1.00 0.00 C ATOM 2398 CE LYS A 852 -5.977 -61.320 18.310 1.00 0.00 C ATOM 2399 NZ LYS A 852 -5.607 -61.330 19.749 1.00 0.00 N ATOM 0 H LYS A 852 -4.515 -62.242 13.760 1.00 0.00 H new ATOM 0 HA LYS A 852 -6.642 -60.478 14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -3.716 -60.636 15.089 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -4.304 -59.032 14.696 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -4.380 -58.967 17.012 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -6.021 -59.461 16.649 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -4.620 -61.886 16.744 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -3.882 -60.941 18.022 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -6.743 -60.564 18.138 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -6.413 -62.282 18.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -6.450 -61.133 20.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -5.224 -62.263 20.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -4.888 -60.600 19.928 1.00 0.00 H new ATOM 2413 N THR A 853 -6.981 -59.358 12.650 1.00 0.00 N ATOM 2414 CA THR A 853 -7.261 -58.820 11.328 1.00 0.00 C ATOM 2415 C THR A 853 -6.886 -57.343 11.227 1.00 0.00 C ATOM 2416 O THR A 853 -7.219 -56.549 12.108 1.00 0.00 O ATOM 2417 CB THR A 853 -8.751 -58.992 10.983 1.00 0.00 C ATOM 2418 OG1 THR A 853 -9.476 -59.438 12.141 1.00 0.00 O ATOM 2419 CG2 THR A 853 -8.931 -59.995 9.852 1.00 0.00 C ATOM 0 H THR A 853 -7.750 -59.268 13.314 1.00 0.00 H new ATOM 0 HA THR A 853 -6.652 -59.378 10.617 1.00 0.00 H new ATOM 0 HB THR A 853 -9.140 -58.026 10.660 1.00 0.00 H new ATOM 0 HG1 THR A 853 -9.547 -58.703 12.785 1.00 0.00 H new ATOM 0 HG21 THR A 853 -9.992 -60.101 9.625 1.00 0.00 H new ATOM 0 HG22 THR A 853 -8.404 -59.642 8.966 1.00 0.00 H new ATOM 0 HG23 THR A 853 -8.527 -60.961 10.155 1.00 0.00 H new ATOM 2427 N ALA A 854 -6.186 -56.983 10.155 1.00 0.00 N ATOM 2428 CA ALA A 854 -5.826 -55.593 9.907 1.00 0.00 C ATOM 2429 C ALA A 854 -5.698 -55.326 8.410 1.00 0.00 C ATOM 2430 O ALA A 854 -5.317 -56.212 7.644 1.00 0.00 O ATOM 2431 CB ALA A 854 -4.526 -55.236 10.622 1.00 0.00 C ATOM 0 H ALA A 854 -5.857 -57.636 9.444 1.00 0.00 H new ATOM 0 HA ALA A 854 -6.622 -54.963 10.303 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -4.276 -54.194 10.423 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -4.649 -55.381 11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -3.723 -55.877 10.259 1.00 0.00 H new ATOM 2437 N ASN A 855 -6.041 -54.113 8.002 1.00 0.00 N ATOM 2438 CA ASN A 855 -5.891 -53.692 6.612 1.00 0.00 C ATOM 2439 C ASN A 855 -5.123 -52.375 6.546 1.00 0.00 C ATOM 2440 O ASN A 855 -5.706 -51.320 6.294 1.00 0.00 O ATOM 2441 CB ASN A 855 -7.270 -53.537 5.954 1.00 0.00 C ATOM 2442 CG ASN A 855 -7.211 -52.960 4.544 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -7.905 -51.996 4.223 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -6.391 -53.547 3.691 1.00 0.00 N ATOM 0 H ASN A 855 -6.428 -53.397 8.617 1.00 0.00 H new ATOM 0 HA ASN A 855 -5.330 -54.454 6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -7.758 -54.511 5.919 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -7.890 -52.892 6.576 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -6.319 -53.203 2.733 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -5.830 -54.344 3.990 1.00 0.00 H new ATOM 2451 N ASP A 856 -3.814 -52.462 6.800 1.00 0.00 N ATOM 2452 CA ASP A 856 -2.891 -51.325 6.700 1.00 0.00 C ATOM 2453 C ASP A 856 -1.606 -51.624 7.454 1.00 0.00 C ATOM 2454 O ASP A 856 -1.586 -52.466 8.351 1.00 0.00 O ATOM 2455 CB ASP A 856 -3.483 -50.019 7.242 1.00 0.00 C ATOM 2456 CG ASP A 856 -2.968 -48.815 6.482 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -1.753 -48.535 6.548 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -3.782 -48.132 5.827 1.00 0.00 O ATOM 0 H ASP A 856 -3.360 -53.330 7.083 1.00 0.00 H new ATOM 0 HA ASP A 856 -2.695 -51.187 5.637 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -4.570 -50.056 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -3.234 -49.917 8.298 1.00 0.00 H new ATOM 2463 N GLY A 857 -0.551 -50.902 7.119 1.00 0.00 N ATOM 2464 CA GLY A 857 0.714 -51.088 7.791 1.00 0.00 C ATOM 2465 C GLY A 857 0.773 -50.349 9.110 1.00 0.00 C ATOM 2466 O GLY A 857 1.426 -50.797 10.053 1.00 0.00 O ATOM 0 H GLY A 857 -0.549 -50.188 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 857 0.879 -52.151 7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 857 1.521 -50.741 7.146 1.00 0.00 H new ATOM 2470 N VAL A 858 0.071 -49.222 9.187 1.00 0.00 N ATOM 2471 CA VAL A 858 0.085 -48.408 10.396 1.00 0.00 C ATOM 2472 C VAL A 858 -0.721 -49.067 11.510 1.00 0.00 C ATOM 2473 O VAL A 858 -0.394 -48.929 12.687 1.00 0.00 O ATOM 2474 CB VAL A 858 -0.451 -46.980 10.148 1.00 0.00 C ATOM 2475 CG1 VAL A 858 0.606 -46.129 9.461 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -1.734 -47.013 9.334 1.00 0.00 C ATOM 0 H VAL A 858 -0.510 -48.855 8.433 1.00 0.00 H new ATOM 0 HA VAL A 858 1.128 -48.330 10.702 1.00 0.00 H new ATOM 0 HB VAL A 858 -0.682 -46.529 11.113 1.00 0.00 H new ATOM 0 HG11 VAL A 858 0.213 -45.126 9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 858 1.493 -46.070 10.092 1.00 0.00 H new ATOM 0 HG13 VAL A 858 0.871 -46.580 8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -2.090 -45.995 9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -1.542 -47.486 8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -2.492 -47.582 9.873 1.00 0.00 H new ATOM 2486 N ASP A 859 -1.765 -49.798 11.132 1.00 0.00 N ATOM 2487 CA ASP A 859 -2.598 -50.501 12.106 1.00 0.00 C ATOM 2488 C ASP A 859 -1.803 -51.627 12.754 1.00 0.00 C ATOM 2489 O ASP A 859 -1.852 -51.827 13.971 1.00 0.00 O ATOM 2490 CB ASP A 859 -3.857 -51.061 11.439 1.00 0.00 C ATOM 2491 CG ASP A 859 -4.979 -51.302 12.430 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -4.790 -51.030 13.633 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -6.063 -51.763 12.007 1.00 0.00 O ATOM 0 H ASP A 859 -2.055 -49.920 10.162 1.00 0.00 H new ATOM 0 HA ASP A 859 -2.904 -49.792 12.875 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -4.197 -50.366 10.671 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -3.613 -51.997 10.936 1.00 0.00 H new ATOM 2498 N ALA A 860 -1.051 -52.350 11.929 1.00 0.00 N ATOM 2499 CA ALA A 860 -0.196 -53.422 12.414 1.00 0.00 C ATOM 2500 C ALA A 860 0.906 -52.867 13.310 1.00 0.00 C ATOM 2501 O ALA A 860 1.180 -53.403 14.381 1.00 0.00 O ATOM 2502 CB ALA A 860 0.404 -54.190 11.246 1.00 0.00 C ATOM 0 H ALA A 860 -1.018 -52.210 10.919 1.00 0.00 H new ATOM 0 HA ALA A 860 -0.804 -54.107 13.004 1.00 0.00 H new ATOM 0 HB1 ALA A 860 1.041 -54.989 11.625 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -0.396 -54.619 10.643 1.00 0.00 H new ATOM 0 HB3 ALA A 860 0.998 -53.513 10.632 1.00 0.00 H new ATOM 2508 N LEU A 861 1.521 -51.778 12.868 1.00 0.00 N ATOM 2509 CA LEU A 861 2.571 -51.115 13.635 1.00 0.00 C ATOM 2510 C LEU A 861 2.033 -50.629 14.980 1.00 0.00 C ATOM 2511 O LEU A 861 2.745 -50.637 15.984 1.00 0.00 O ATOM 2512 CB LEU A 861 3.137 -49.931 12.841 1.00 0.00 C ATOM 2513 CG LEU A 861 4.666 -49.865 12.742 1.00 0.00 C ATOM 2514 CD1 LEU A 861 5.242 -49.054 13.892 1.00 0.00 C ATOM 2515 CD2 LEU A 861 5.269 -51.264 12.721 1.00 0.00 C ATOM 0 H LEU A 861 1.310 -51.331 11.976 1.00 0.00 H new ATOM 0 HA LEU A 861 3.367 -51.836 13.820 1.00 0.00 H new ATOM 0 HB2 LEU A 861 2.727 -49.966 11.831 1.00 0.00 H new ATOM 0 HB3 LEU A 861 2.781 -49.008 13.298 1.00 0.00 H new ATOM 0 HG LEU A 861 4.924 -49.369 11.806 1.00 0.00 H new ATOM 0 HD11 LEU A 861 6.328 -49.019 13.804 1.00 0.00 H new ATOM 0 HD12 LEU A 861 4.842 -48.041 13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 861 4.969 -49.521 14.839 1.00 0.00 H new ATOM 0 HD21 LEU A 861 6.354 -51.191 12.650 1.00 0.00 H new ATOM 0 HD22 LEU A 861 4.999 -51.790 13.637 1.00 0.00 H new ATOM 0 HD23 LEU A 861 4.885 -51.813 11.861 1.00 0.00 H new ATOM 2527 N ASN A 862 0.772 -50.217 14.988 1.00 0.00 N ATOM 2528 CA ASN A 862 0.118 -49.724 16.196 1.00 0.00 C ATOM 2529 C ASN A 862 0.075 -50.807 17.274 1.00 0.00 C ATOM 2530 O ASN A 862 0.560 -50.604 18.392 1.00 0.00 O ATOM 2531 CB ASN A 862 -1.299 -49.232 15.855 1.00 0.00 C ATOM 2532 CG ASN A 862 -2.283 -49.363 17.006 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -2.195 -48.645 18.001 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -3.242 -50.266 16.864 1.00 0.00 N ATOM 0 H ASN A 862 0.174 -50.214 14.161 1.00 0.00 H new ATOM 0 HA ASN A 862 0.695 -48.888 16.592 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -1.248 -48.187 15.549 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -1.675 -49.796 15.001 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -3.943 -50.385 17.596 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -3.280 -50.842 16.023 1.00 0.00 H new ATOM 2541 N VAL A 863 -0.473 -51.968 16.932 1.00 0.00 N ATOM 2542 CA VAL A 863 -0.608 -53.054 17.895 1.00 0.00 C ATOM 2543 C VAL A 863 0.756 -53.676 18.209 1.00 0.00 C ATOM 2544 O VAL A 863 1.004 -54.116 19.334 1.00 0.00 O ATOM 2545 CB VAL A 863 -1.605 -54.136 17.407 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -1.117 -54.810 16.133 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -1.862 -55.170 18.494 1.00 0.00 C ATOM 0 H VAL A 863 -0.829 -52.180 16.000 1.00 0.00 H new ATOM 0 HA VAL A 863 -1.013 -52.626 18.812 1.00 0.00 H new ATOM 0 HB VAL A 863 -2.546 -53.634 17.180 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -1.840 -55.563 15.820 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -1.006 -54.064 15.346 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -0.155 -55.287 16.319 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -2.565 -55.918 18.126 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -0.924 -55.655 18.764 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -2.282 -54.679 19.372 1.00 0.00 H new ATOM 2557 N LEU A 864 1.642 -53.685 17.219 1.00 0.00 N ATOM 2558 CA LEU A 864 2.988 -54.214 17.396 1.00 0.00 C ATOM 2559 C LEU A 864 3.761 -53.393 18.422 1.00 0.00 C ATOM 2560 O LEU A 864 4.420 -53.944 19.301 1.00 0.00 O ATOM 2561 CB LEU A 864 3.740 -54.206 16.064 1.00 0.00 C ATOM 2562 CG LEU A 864 4.424 -55.521 15.682 1.00 0.00 C ATOM 2563 CD1 LEU A 864 5.586 -55.819 16.616 1.00 0.00 C ATOM 2564 CD2 LEU A 864 3.423 -56.670 15.684 1.00 0.00 C ATOM 0 H LEU A 864 1.450 -53.330 16.282 1.00 0.00 H new ATOM 0 HA LEU A 864 2.903 -55.239 17.757 1.00 0.00 H new ATOM 0 HB2 LEU A 864 3.039 -53.939 15.273 1.00 0.00 H new ATOM 0 HB3 LEU A 864 4.496 -53.421 16.099 1.00 0.00 H new ATOM 0 HG LEU A 864 4.820 -55.415 14.672 1.00 0.00 H new ATOM 0 HD11 LEU A 864 6.056 -56.758 16.324 1.00 0.00 H new ATOM 0 HD12 LEU A 864 6.317 -55.013 16.555 1.00 0.00 H new ATOM 0 HD13 LEU A 864 5.219 -55.899 17.639 1.00 0.00 H new ATOM 0 HD21 LEU A 864 3.930 -57.595 15.410 1.00 0.00 H new ATOM 0 HD22 LEU A 864 2.991 -56.774 16.679 1.00 0.00 H new ATOM 0 HD23 LEU A 864 2.631 -56.464 14.964 1.00 0.00 H new ATOM 2576 N SER A 865 3.670 -52.074 18.308 1.00 0.00 N ATOM 2577 CA SER A 865 4.377 -51.187 19.218 1.00 0.00 C ATOM 2578 C SER A 865 3.740 -51.213 20.604 1.00 0.00 C ATOM 2579 O SER A 865 4.379 -50.865 21.598 1.00 0.00 O ATOM 2580 CB SER A 865 4.405 -49.759 18.665 1.00 0.00 C ATOM 2581 OG SER A 865 4.880 -49.741 17.328 1.00 0.00 O ATOM 0 H SER A 865 3.115 -51.598 17.597 1.00 0.00 H new ATOM 0 HA SER A 865 5.404 -51.541 19.309 1.00 0.00 H new ATOM 0 HB2 SER A 865 3.404 -49.330 18.705 1.00 0.00 H new ATOM 0 HB3 SER A 865 5.044 -49.135 19.290 1.00 0.00 H new ATOM 0 HG SER A 865 4.140 -49.933 16.715 1.00 0.00 H new ATOM 2587 N LYS A 866 2.477 -51.620 20.663 1.00 0.00 N ATOM 2588 CA LYS A 866 1.806 -51.814 21.937 1.00 0.00 C ATOM 2589 C LYS A 866 2.389 -53.035 22.642 1.00 0.00 C ATOM 2590 O LYS A 866 3.095 -52.891 23.643 1.00 0.00 O ATOM 2591 CB LYS A 866 0.295 -51.981 21.736 1.00 0.00 C ATOM 2592 CG LYS A 866 -0.546 -51.260 22.779 1.00 0.00 C ATOM 2593 CD LYS A 866 -0.680 -49.780 22.459 1.00 0.00 C ATOM 2594 CE LYS A 866 -1.838 -49.149 23.216 1.00 0.00 C ATOM 2595 NZ LYS A 866 -2.893 -48.636 22.300 1.00 0.00 N ATOM 0 H LYS A 866 1.901 -51.821 19.845 1.00 0.00 H new ATOM 0 HA LYS A 866 1.967 -50.932 22.557 1.00 0.00 H new ATOM 0 HB2 LYS A 866 0.026 -51.611 20.747 1.00 0.00 H new ATOM 0 HB3 LYS A 866 0.050 -53.043 21.756 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -1.536 -51.714 22.827 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -0.091 -51.381 23.762 1.00 0.00 H new ATOM 0 HD2 LYS A 866 0.247 -49.266 22.715 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -0.831 -49.651 21.387 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -2.272 -49.885 23.892 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -1.465 -48.331 23.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -3.663 -48.215 22.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -2.486 -47.914 21.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -3.269 -49.420 21.729 1.00 0.00 H new ATOM 2609 N ASN A 867 2.113 -54.217 22.078 1.00 0.00 N ATOM 2610 CA ASN A 867 2.582 -55.508 22.605 1.00 0.00 C ATOM 2611 C ASN A 867 1.710 -56.634 22.075 1.00 0.00 C ATOM 2612 O ASN A 867 0.487 -56.542 22.158 1.00 0.00 O ATOM 2613 CB ASN A 867 2.566 -55.555 24.147 1.00 0.00 C ATOM 2614 CG ASN A 867 2.703 -56.963 24.728 1.00 0.00 C ATOM 2615 OD1 ASN A 867 2.052 -57.300 25.717 1.00 0.00 O ATOM 2616 ND2 ASN A 867 3.544 -57.798 24.131 1.00 0.00 N ATOM 0 H ASN A 867 1.551 -54.307 21.232 1.00 0.00 H new ATOM 0 HA ASN A 867 3.613 -55.629 22.271 1.00 0.00 H new ATOM 0 HB2 ASN A 867 3.378 -54.935 24.528 1.00 0.00 H new ATOM 0 HB3 ASN A 867 1.635 -55.115 24.504 1.00 0.00 H new ATOM 0 HD21 ASN A 867 3.663 -58.745 24.490 1.00 0.00 H new ATOM 0 HD22 ASN A 867 4.071 -57.493 23.313 1.00 0.00 H new ATOM 2623 N HIS A 868 2.374 -57.648 21.489 1.00 0.00 N ATOM 2624 CA HIS A 868 1.805 -58.975 21.168 1.00 0.00 C ATOM 2625 C HIS A 868 2.203 -59.400 19.765 1.00 0.00 C ATOM 2626 O HIS A 868 2.801 -58.623 19.022 1.00 0.00 O ATOM 2627 CB HIS A 868 0.275 -59.060 21.301 1.00 0.00 C ATOM 2628 CG HIS A 868 -0.183 -59.544 22.646 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -0.052 -60.852 23.064 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -0.763 -58.882 23.676 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -0.533 -60.970 24.287 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -0.969 -59.791 24.680 1.00 0.00 N ATOM 0 H HIS A 868 3.353 -57.566 21.216 1.00 0.00 H new ATOM 0 HA HIS A 868 2.223 -59.651 21.914 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -0.153 -58.076 21.113 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -0.112 -59.728 20.532 1.00 0.00 H new ATOM 0 HD1 HIS A 868 0.353 -61.609 22.514 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -1.016 -57.832 23.701 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -0.564 -61.880 24.868 1.00 0.00 H new ATOM 2641 N ILE A 869 1.885 -60.654 19.446 1.00 0.00 N ATOM 2642 CA ILE A 869 2.078 -61.228 18.110 1.00 0.00 C ATOM 2643 C ILE A 869 3.495 -61.783 17.948 1.00 0.00 C ATOM 2644 O ILE A 869 4.483 -61.112 18.250 1.00 0.00 O ATOM 2645 CB ILE A 869 1.752 -60.217 16.979 1.00 0.00 C ATOM 2646 CG1 ILE A 869 0.235 -60.114 16.785 1.00 0.00 C ATOM 2647 CG2 ILE A 869 2.421 -60.615 15.671 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -0.389 -58.911 17.458 1.00 0.00 C ATOM 0 H ILE A 869 1.481 -61.310 20.115 1.00 0.00 H new ATOM 0 HA ILE A 869 1.370 -62.052 18.018 1.00 0.00 H new ATOM 0 HB ILE A 869 2.143 -59.244 17.275 1.00 0.00 H new ATOM 0 HG12 ILE A 869 0.017 -60.075 15.718 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -0.233 -61.019 17.173 1.00 0.00 H new ATOM 0 HG21 ILE A 869 2.173 -59.887 14.899 1.00 0.00 H new ATOM 0 HG22 ILE A 869 3.502 -60.643 15.809 1.00 0.00 H new ATOM 0 HG23 ILE A 869 2.068 -61.600 15.367 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -1.464 -58.908 17.275 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -0.204 -58.958 18.531 1.00 0.00 H new ATOM 0 HD13 ILE A 869 0.050 -57.999 17.053 1.00 0.00 H new ATOM 2660 N ASP A 870 3.584 -63.028 17.484 1.00 0.00 N ATOM 2661 CA ASP A 870 4.879 -63.688 17.318 1.00 0.00 C ATOM 2662 C ASP A 870 5.198 -63.929 15.843 1.00 0.00 C ATOM 2663 O ASP A 870 6.348 -64.189 15.485 1.00 0.00 O ATOM 2664 CB ASP A 870 4.898 -65.015 18.085 1.00 0.00 C ATOM 2665 CG ASP A 870 6.180 -65.221 18.873 1.00 0.00 C ATOM 2666 OD1 ASP A 870 6.705 -64.230 19.430 1.00 0.00 O ATOM 2667 OD2 ASP A 870 6.677 -66.365 18.934 1.00 0.00 O ATOM 0 H ASP A 870 2.781 -63.598 17.218 1.00 0.00 H new ATOM 0 HA ASP A 870 5.645 -63.028 17.723 1.00 0.00 H new ATOM 0 HB2 ASP A 870 4.048 -65.047 18.767 1.00 0.00 H new ATOM 0 HB3 ASP A 870 4.773 -65.838 17.381 1.00 0.00 H new ATOM 2672 N ILE A 871 4.177 -63.843 14.995 1.00 0.00 N ATOM 2673 CA ILE A 871 4.343 -64.024 13.553 1.00 0.00 C ATOM 2674 C ILE A 871 3.369 -63.113 12.804 1.00 0.00 C ATOM 2675 O ILE A 871 2.206 -62.974 13.201 1.00 0.00 O ATOM 2676 CB ILE A 871 4.119 -65.509 13.139 1.00 0.00 C ATOM 2677 CG1 ILE A 871 5.420 -66.303 13.282 1.00 0.00 C ATOM 2678 CG2 ILE A 871 3.597 -65.624 11.709 1.00 0.00 C ATOM 2679 CD1 ILE A 871 5.231 -67.670 13.904 1.00 0.00 C ATOM 0 H ILE A 871 3.218 -63.648 15.283 1.00 0.00 H new ATOM 0 HA ILE A 871 5.366 -63.756 13.289 1.00 0.00 H new ATOM 0 HB ILE A 871 3.365 -65.925 13.807 1.00 0.00 H new ATOM 0 HG12 ILE A 871 5.874 -66.421 12.298 1.00 0.00 H new ATOM 0 HG13 ILE A 871 6.120 -65.730 13.890 1.00 0.00 H new ATOM 0 HG21 ILE A 871 3.453 -66.675 11.457 1.00 0.00 H new ATOM 0 HG22 ILE A 871 2.646 -65.098 11.625 1.00 0.00 H new ATOM 0 HG23 ILE A 871 4.318 -65.182 11.022 1.00 0.00 H new ATOM 0 HD11 ILE A 871 6.195 -68.174 13.974 1.00 0.00 H new ATOM 0 HD12 ILE A 871 4.806 -67.560 14.902 1.00 0.00 H new ATOM 0 HD13 ILE A 871 4.556 -68.261 13.285 1.00 0.00 H new ATOM 2691 N VAL A 872 3.844 -62.480 11.737 1.00 0.00 N ATOM 2692 CA VAL A 872 3.019 -61.551 10.973 1.00 0.00 C ATOM 2693 C VAL A 872 2.925 -61.979 9.513 1.00 0.00 C ATOM 2694 O VAL A 872 3.917 -62.378 8.913 1.00 0.00 O ATOM 2695 CB VAL A 872 3.564 -60.100 11.069 1.00 0.00 C ATOM 2696 CG1 VAL A 872 3.057 -59.228 9.925 1.00 0.00 C ATOM 2697 CG2 VAL A 872 3.192 -59.477 12.403 1.00 0.00 C ATOM 0 H VAL A 872 4.794 -62.593 11.382 1.00 0.00 H new ATOM 0 HA VAL A 872 2.020 -61.570 11.408 1.00 0.00 H new ATOM 0 HB VAL A 872 4.650 -60.156 10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 872 3.461 -58.221 10.029 1.00 0.00 H new ATOM 0 HG12 VAL A 872 3.379 -59.652 8.974 1.00 0.00 H new ATOM 0 HG13 VAL A 872 1.968 -59.187 9.954 1.00 0.00 H new ATOM 0 HG21 VAL A 872 3.583 -58.461 12.451 1.00 0.00 H new ATOM 0 HG22 VAL A 872 2.107 -59.454 12.504 1.00 0.00 H new ATOM 0 HG23 VAL A 872 3.619 -60.069 13.213 1.00 0.00 H new ATOM 2707 N LEU A 873 1.721 -61.922 8.968 1.00 0.00 N ATOM 2708 CA LEU A 873 1.494 -62.174 7.557 1.00 0.00 C ATOM 2709 C LEU A 873 1.094 -60.877 6.866 1.00 0.00 C ATOM 2710 O LEU A 873 0.298 -60.102 7.397 1.00 0.00 O ATOM 2711 CB LEU A 873 0.399 -63.228 7.360 1.00 0.00 C ATOM 2712 CG LEU A 873 0.472 -64.434 8.299 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -0.839 -65.201 8.278 1.00 0.00 C ATOM 2714 CD2 LEU A 873 1.627 -65.343 7.911 1.00 0.00 C ATOM 0 H LEU A 873 0.875 -61.700 9.492 1.00 0.00 H new ATOM 0 HA LEU A 873 2.417 -62.554 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -0.571 -62.748 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 873 0.444 -63.586 6.332 1.00 0.00 H new ATOM 0 HG LEU A 873 0.645 -64.073 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -0.771 -66.056 8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -1.648 -64.547 8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -1.039 -65.551 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 873 1.663 -66.195 8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 873 1.484 -65.698 6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 873 2.563 -64.789 7.974 1.00 0.00 H new ATOM 2726 N SER A 874 1.669 -60.633 5.700 1.00 0.00 N ATOM 2727 CA SER A 874 1.355 -59.441 4.924 1.00 0.00 C ATOM 2728 C SER A 874 0.811 -59.830 3.558 1.00 0.00 C ATOM 2729 O SER A 874 1.559 -60.259 2.681 1.00 0.00 O ATOM 2730 CB SER A 874 2.602 -58.567 4.771 1.00 0.00 C ATOM 2731 OG SER A 874 3.420 -58.662 5.922 1.00 0.00 O ATOM 0 H SER A 874 2.359 -61.247 5.267 1.00 0.00 H new ATOM 0 HA SER A 874 0.591 -58.870 5.452 1.00 0.00 H new ATOM 0 HB2 SER A 874 3.165 -58.878 3.891 1.00 0.00 H new ATOM 0 HB3 SER A 874 2.308 -57.530 4.611 1.00 0.00 H new ATOM 0 HG SER A 874 4.214 -58.099 5.807 1.00 0.00 H new ATOM 2737 N ASP A 875 -0.491 -59.687 3.387 1.00 0.00 N ATOM 2738 CA ASP A 875 -1.150 -60.084 2.157 1.00 0.00 C ATOM 2739 C ASP A 875 -1.161 -58.937 1.165 1.00 0.00 C ATOM 2740 O ASP A 875 -1.933 -57.984 1.302 1.00 0.00 O ATOM 2741 CB ASP A 875 -2.579 -60.520 2.447 1.00 0.00 C ATOM 2742 CG ASP A 875 -2.685 -61.973 2.840 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -2.307 -62.314 3.974 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -3.175 -62.769 2.013 1.00 0.00 O ATOM 0 H ASP A 875 -1.117 -59.296 4.091 1.00 0.00 H new ATOM 0 HA ASP A 875 -0.598 -60.919 1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -2.986 -59.902 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -3.193 -60.343 1.564 1.00 0.00 H new ATOM 2749 N VAL A 876 -0.319 -59.040 0.154 1.00 0.00 N ATOM 2750 CA VAL A 876 -0.186 -57.986 -0.830 1.00 0.00 C ATOM 2751 C VAL A 876 -1.049 -58.280 -2.047 1.00 0.00 C ATOM 2752 O VAL A 876 -0.683 -59.088 -2.901 1.00 0.00 O ATOM 2753 CB VAL A 876 1.279 -57.800 -1.280 1.00 0.00 C ATOM 2754 CG1 VAL A 876 1.570 -56.330 -1.531 1.00 0.00 C ATOM 2755 CG2 VAL A 876 2.250 -58.367 -0.254 1.00 0.00 C ATOM 0 H VAL A 876 0.284 -59.847 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 876 -0.520 -57.063 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 876 1.418 -58.351 -2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 876 2.606 -56.213 -1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 876 0.908 -55.956 -2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 876 1.405 -55.765 -0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 876 3.273 -58.220 -0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 876 2.113 -57.855 0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 876 2.061 -59.432 -0.124 1.00 0.00 H new ATOM 2765 N ASN A 877 -2.210 -57.641 -2.106 1.00 0.00 N ATOM 2766 CA ASN A 877 -3.090 -57.777 -3.257 1.00 0.00 C ATOM 2767 C ASN A 877 -2.510 -57.016 -4.441 1.00 0.00 C ATOM 2768 O ASN A 877 -2.511 -57.502 -5.571 1.00 0.00 O ATOM 2769 CB ASN A 877 -4.493 -57.256 -2.938 1.00 0.00 C ATOM 2770 CG ASN A 877 -5.578 -58.024 -3.671 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -6.255 -58.871 -3.086 1.00 0.00 O ATOM 2772 ND2 ASN A 877 -5.758 -57.732 -4.951 1.00 0.00 N ATOM 0 H ASN A 877 -2.563 -57.026 -1.373 1.00 0.00 H new ATOM 0 HA ASN A 877 -3.168 -58.835 -3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -4.667 -57.323 -1.864 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -4.555 -56.201 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -6.478 -58.215 -5.488 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -5.176 -57.024 -5.399 1.00 0.00 H new ATOM 2779 N MET A 878 -2.017 -55.820 -4.165 1.00 0.00 N ATOM 2780 CA MET A 878 -1.335 -55.023 -5.170 1.00 0.00 C ATOM 2781 C MET A 878 0.155 -54.978 -4.850 1.00 0.00 C ATOM 2782 O MET A 878 0.552 -54.384 -3.850 1.00 0.00 O ATOM 2783 CB MET A 878 -1.919 -53.609 -5.218 1.00 0.00 C ATOM 2784 CG MET A 878 -2.845 -53.373 -6.402 1.00 0.00 C ATOM 2785 SD MET A 878 -4.122 -54.642 -6.561 1.00 0.00 S ATOM 2786 CE MET A 878 -3.922 -55.102 -8.280 1.00 0.00 C ATOM 0 H MET A 878 -2.077 -55.378 -3.248 1.00 0.00 H new ATOM 0 HA MET A 878 -1.477 -55.479 -6.150 1.00 0.00 H new ATOM 0 HB2 MET A 878 -2.467 -53.420 -4.295 1.00 0.00 H new ATOM 0 HB3 MET A 878 -1.102 -52.888 -5.257 1.00 0.00 H new ATOM 0 HG2 MET A 878 -3.320 -52.398 -6.296 1.00 0.00 H new ATOM 0 HG3 MET A 878 -2.255 -53.342 -7.318 1.00 0.00 H new ATOM 0 HE1 MET A 878 -4.642 -55.880 -8.535 1.00 0.00 H new ATOM 0 HE2 MET A 878 -4.091 -54.230 -8.912 1.00 0.00 H new ATOM 0 HE3 MET A 878 -2.911 -55.477 -8.441 1.00 0.00 H new ATOM 2796 N PRO A 879 0.982 -55.617 -5.698 1.00 0.00 N ATOM 2797 CA PRO A 879 2.420 -55.825 -5.444 1.00 0.00 C ATOM 2798 C PRO A 879 3.144 -54.594 -4.900 1.00 0.00 C ATOM 2799 O PRO A 879 3.759 -54.651 -3.835 1.00 0.00 O ATOM 2800 CB PRO A 879 2.954 -56.199 -6.824 1.00 0.00 C ATOM 2801 CG PRO A 879 1.816 -56.898 -7.477 1.00 0.00 C ATOM 2802 CD PRO A 879 0.575 -56.193 -6.997 1.00 0.00 C ATOM 0 HA PRO A 879 2.582 -56.577 -4.672 1.00 0.00 H new ATOM 0 HB2 PRO A 879 3.255 -55.316 -7.387 1.00 0.00 H new ATOM 0 HB3 PRO A 879 3.829 -56.845 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 879 1.898 -56.850 -8.563 1.00 0.00 H new ATOM 0 HG3 PRO A 879 1.797 -57.953 -7.205 1.00 0.00 H new ATOM 0 HD2 PRO A 879 0.257 -55.420 -7.696 1.00 0.00 H new ATOM 0 HD3 PRO A 879 -0.261 -56.884 -6.885 1.00 0.00 H new ATOM 2810 N ASN A 880 3.076 -53.486 -5.626 1.00 0.00 N ATOM 2811 CA ASN A 880 3.728 -52.257 -5.193 1.00 0.00 C ATOM 2812 C ASN A 880 3.101 -51.051 -5.874 1.00 0.00 C ATOM 2813 O ASN A 880 2.736 -51.116 -7.049 1.00 0.00 O ATOM 2814 CB ASN A 880 5.246 -52.320 -5.458 1.00 0.00 C ATOM 2815 CG ASN A 880 5.673 -51.659 -6.760 1.00 0.00 C ATOM 2816 OD1 ASN A 880 5.853 -50.442 -6.830 1.00 0.00 O ATOM 2817 ND2 ASN A 880 5.863 -52.463 -7.796 1.00 0.00 N ATOM 0 H ASN A 880 2.578 -53.413 -6.513 1.00 0.00 H new ATOM 0 HA ASN A 880 3.582 -52.150 -4.118 1.00 0.00 H new ATOM 0 HB2 ASN A 880 5.769 -51.841 -4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 880 5.559 -53.364 -5.472 1.00 0.00 H new ATOM 0 HD21 ASN A 880 6.169 -52.079 -8.690 1.00 0.00 H new ATOM 0 HD22 ASN A 880 5.704 -53.466 -7.699 1.00 0.00 H new ATOM 2824 N MET A 881 2.955 -49.967 -5.116 1.00 0.00 N ATOM 2825 CA MET A 881 2.399 -48.722 -5.634 1.00 0.00 C ATOM 2826 C MET A 881 2.382 -47.653 -4.544 1.00 0.00 C ATOM 2827 O MET A 881 3.204 -46.738 -4.543 1.00 0.00 O ATOM 2828 CB MET A 881 0.977 -48.928 -6.174 1.00 0.00 C ATOM 2829 CG MET A 881 0.528 -47.833 -7.131 1.00 0.00 C ATOM 2830 SD MET A 881 1.815 -47.356 -8.302 1.00 0.00 S ATOM 2831 CE MET A 881 1.072 -45.900 -9.034 1.00 0.00 C ATOM 0 H MET A 881 3.217 -49.928 -4.131 1.00 0.00 H new ATOM 0 HA MET A 881 3.036 -48.393 -6.455 1.00 0.00 H new ATOM 0 HB2 MET A 881 0.926 -49.890 -6.685 1.00 0.00 H new ATOM 0 HB3 MET A 881 0.282 -48.975 -5.336 1.00 0.00 H new ATOM 0 HG2 MET A 881 -0.349 -48.175 -7.681 1.00 0.00 H new ATOM 0 HG3 MET A 881 0.223 -46.958 -6.557 1.00 0.00 H new ATOM 0 HE1 MET A 881 1.747 -45.484 -9.782 1.00 0.00 H new ATOM 0 HE2 MET A 881 0.128 -46.172 -9.507 1.00 0.00 H new ATOM 0 HE3 MET A 881 0.888 -45.156 -8.259 1.00 0.00 H new ATOM 2841 N ASP A 882 1.451 -47.788 -3.609 1.00 0.00 N ATOM 2842 CA ASP A 882 1.289 -46.812 -2.537 1.00 0.00 C ATOM 2843 C ASP A 882 1.535 -47.454 -1.172 1.00 0.00 C ATOM 2844 O ASP A 882 1.980 -46.790 -0.235 1.00 0.00 O ATOM 2845 CB ASP A 882 -0.112 -46.178 -2.591 1.00 0.00 C ATOM 2846 CG ASP A 882 -1.108 -46.842 -1.652 1.00 0.00 C ATOM 2847 OD1 ASP A 882 -1.491 -48.004 -1.911 1.00 0.00 O ATOM 2848 OD2 ASP A 882 -1.501 -46.209 -0.649 1.00 0.00 O ATOM 0 H ASP A 882 0.794 -48.567 -3.571 1.00 0.00 H new ATOM 0 HA ASP A 882 2.030 -46.026 -2.680 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -0.035 -45.120 -2.339 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -0.491 -46.236 -3.611 1.00 0.00 H new ATOM 2853 N GLY A 883 1.274 -48.753 -1.071 1.00 0.00 N ATOM 2854 CA GLY A 883 1.433 -49.448 0.193 1.00 0.00 C ATOM 2855 C GLY A 883 2.863 -49.886 0.443 1.00 0.00 C ATOM 2856 O GLY A 883 3.103 -50.928 1.047 1.00 0.00 O ATOM 0 H GLY A 883 0.955 -49.338 -1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 883 1.110 -48.796 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 883 0.782 -50.322 0.207 1.00 0.00 H new ATOM 2860 N TYR A 884 3.815 -49.073 0.012 1.00 0.00 N ATOM 2861 CA TYR A 884 5.223 -49.410 0.165 1.00 0.00 C ATOM 2862 C TYR A 884 5.717 -48.886 1.500 1.00 0.00 C ATOM 2863 O TYR A 884 6.701 -49.373 2.056 1.00 0.00 O ATOM 2864 CB TYR A 884 6.059 -48.849 -0.999 1.00 0.00 C ATOM 2865 CG TYR A 884 6.345 -47.363 -0.917 1.00 0.00 C ATOM 2866 CD1 TYR A 884 5.461 -46.435 -1.455 1.00 0.00 C ATOM 2867 CD2 TYR A 884 7.507 -46.891 -0.317 1.00 0.00 C ATOM 2868 CE1 TYR A 884 5.727 -45.080 -1.392 1.00 0.00 C ATOM 2869 CE2 TYR A 884 7.778 -45.539 -0.248 1.00 0.00 C ATOM 2870 CZ TYR A 884 6.886 -44.637 -0.787 1.00 0.00 C ATOM 2871 OH TYR A 884 7.158 -43.288 -0.725 1.00 0.00 O ATOM 0 H TYR A 884 3.640 -48.178 -0.445 1.00 0.00 H new ATOM 0 HA TYR A 884 5.336 -50.494 0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 884 7.007 -49.386 -1.039 1.00 0.00 H new ATOM 0 HB3 TYR A 884 5.538 -49.053 -1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 884 4.553 -46.778 -1.929 1.00 0.00 H new ATOM 0 HD2 TYR A 884 8.210 -47.595 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 884 5.031 -44.371 -1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 884 8.684 -45.190 0.226 1.00 0.00 H new ATOM 0 HH TYR A 884 8.012 -43.147 -0.266 1.00 0.00 H new ATOM 2881 N ARG A 885 5.004 -47.892 2.009 1.00 0.00 N ATOM 2882 CA ARG A 885 5.266 -47.342 3.326 1.00 0.00 C ATOM 2883 C ARG A 885 5.074 -48.425 4.385 1.00 0.00 C ATOM 2884 O ARG A 885 5.731 -48.416 5.422 1.00 0.00 O ATOM 2885 CB ARG A 885 4.338 -46.147 3.578 1.00 0.00 C ATOM 2886 CG ARG A 885 4.220 -45.733 5.035 1.00 0.00 C ATOM 2887 CD ARG A 885 2.988 -46.349 5.667 1.00 0.00 C ATOM 2888 NE ARG A 885 1.840 -45.446 5.645 1.00 0.00 N ATOM 2889 CZ ARG A 885 0.578 -45.856 5.749 1.00 0.00 C ATOM 2890 NH1 ARG A 885 0.312 -47.150 5.872 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -0.412 -44.976 5.727 1.00 0.00 N ATOM 0 H ARG A 885 4.229 -47.446 1.519 1.00 0.00 H new ATOM 0 HA ARG A 885 6.297 -46.992 3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 885 4.699 -45.296 3.000 1.00 0.00 H new ATOM 0 HB3 ARG A 885 3.344 -46.390 3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 885 5.110 -46.046 5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 885 4.167 -44.647 5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 885 2.734 -47.268 5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 885 3.211 -46.624 6.698 1.00 0.00 H new ATOM 0 HE ARG A 885 2.015 -44.446 5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 885 1.074 -47.828 5.887 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -0.654 -47.467 5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -0.208 -43.981 5.630 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -1.378 -45.293 5.807 1.00 0.00 H new ATOM 2905 N LEU A 886 4.158 -49.355 4.114 1.00 0.00 N ATOM 2906 CA LEU A 886 3.874 -50.455 5.031 1.00 0.00 C ATOM 2907 C LEU A 886 5.139 -51.268 5.304 1.00 0.00 C ATOM 2908 O LEU A 886 5.535 -51.447 6.455 1.00 0.00 O ATOM 2909 CB LEU A 886 2.763 -51.352 4.456 1.00 0.00 C ATOM 2910 CG LEU A 886 2.978 -52.866 4.594 1.00 0.00 C ATOM 2911 CD1 LEU A 886 1.979 -53.462 5.571 1.00 0.00 C ATOM 2912 CD2 LEU A 886 2.868 -53.548 3.237 1.00 0.00 C ATOM 0 H LEU A 886 3.598 -49.367 3.261 1.00 0.00 H new ATOM 0 HA LEU A 886 3.528 -50.040 5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 886 1.825 -51.093 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 886 2.646 -51.117 3.398 1.00 0.00 H new ATOM 0 HG LEU A 886 3.982 -53.034 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 886 2.148 -54.536 5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 886 2.105 -52.997 6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 886 0.966 -53.281 5.211 1.00 0.00 H new ATOM 0 HD21 LEU A 886 3.023 -54.620 3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 886 1.877 -53.369 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 886 3.624 -53.144 2.564 1.00 0.00 H new ATOM 2924 N THR A 887 5.783 -51.725 4.239 1.00 0.00 N ATOM 2925 CA THR A 887 6.985 -52.531 4.356 1.00 0.00 C ATOM 2926 C THR A 887 8.138 -51.707 4.919 1.00 0.00 C ATOM 2927 O THR A 887 8.955 -52.209 5.692 1.00 0.00 O ATOM 2928 CB THR A 887 7.384 -53.097 2.987 1.00 0.00 C ATOM 2929 OG1 THR A 887 6.627 -52.439 1.959 1.00 0.00 O ATOM 2930 CG2 THR A 887 7.133 -54.596 2.933 1.00 0.00 C ATOM 0 H THR A 887 5.488 -51.548 3.279 1.00 0.00 H new ATOM 0 HA THR A 887 6.772 -53.353 5.039 1.00 0.00 H new ATOM 0 HB THR A 887 8.448 -52.920 2.829 1.00 0.00 H new ATOM 0 HG1 THR A 887 6.934 -52.745 1.080 1.00 0.00 H new ATOM 0 HG21 THR A 887 7.422 -54.978 1.954 1.00 0.00 H new ATOM 0 HG22 THR A 887 7.722 -55.092 3.705 1.00 0.00 H new ATOM 0 HG23 THR A 887 6.074 -54.794 3.101 1.00 0.00 H new ATOM 2938 N GLN A 888 8.183 -50.436 4.527 1.00 0.00 N ATOM 2939 CA GLN A 888 9.221 -49.522 4.987 1.00 0.00 C ATOM 2940 C GLN A 888 9.175 -49.361 6.502 1.00 0.00 C ATOM 2941 O GLN A 888 10.185 -49.518 7.182 1.00 0.00 O ATOM 2942 CB GLN A 888 9.059 -48.155 4.319 1.00 0.00 C ATOM 2943 CG GLN A 888 9.613 -48.097 2.905 1.00 0.00 C ATOM 2944 CD GLN A 888 11.015 -48.665 2.809 1.00 0.00 C ATOM 2945 OE1 GLN A 888 11.887 -48.333 3.615 1.00 0.00 O ATOM 2946 NE2 GLN A 888 11.238 -49.535 1.837 1.00 0.00 N ATOM 0 H GLN A 888 7.508 -50.016 3.888 1.00 0.00 H new ATOM 0 HA GLN A 888 10.187 -49.946 4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 888 8.001 -47.895 4.296 1.00 0.00 H new ATOM 0 HB3 GLN A 888 9.560 -47.402 4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 888 8.953 -48.650 2.236 1.00 0.00 H new ATOM 0 HG3 GLN A 888 9.619 -47.062 2.562 1.00 0.00 H new ATOM 0 HE21 GLN A 888 10.488 -49.782 1.191 1.00 0.00 H new ATOM 0 HE22 GLN A 888 12.160 -49.959 1.733 1.00 0.00 H new ATOM 2955 N ARG A 889 7.989 -49.072 7.018 1.00 0.00 N ATOM 2956 CA ARG A 889 7.792 -48.836 8.440 1.00 0.00 C ATOM 2957 C ARG A 889 8.176 -50.059 9.268 1.00 0.00 C ATOM 2958 O ARG A 889 8.852 -49.940 10.293 1.00 0.00 O ATOM 2959 CB ARG A 889 6.332 -48.465 8.704 1.00 0.00 C ATOM 2960 CG ARG A 889 6.093 -46.967 8.797 1.00 0.00 C ATOM 2961 CD ARG A 889 6.374 -46.452 10.197 1.00 0.00 C ATOM 2962 NE ARG A 889 7.537 -45.570 10.227 1.00 0.00 N ATOM 2963 CZ ARG A 889 8.477 -45.597 11.170 1.00 0.00 C ATOM 2964 NH1 ARG A 889 8.405 -46.477 12.162 1.00 0.00 N ATOM 2965 NH2 ARG A 889 9.489 -44.740 11.112 1.00 0.00 N ATOM 0 H ARG A 889 7.137 -48.995 6.463 1.00 0.00 H new ATOM 0 HA ARG A 889 8.440 -48.012 8.739 1.00 0.00 H new ATOM 0 HB2 ARG A 889 5.712 -48.875 7.907 1.00 0.00 H new ATOM 0 HB3 ARG A 889 6.009 -48.935 9.633 1.00 0.00 H new ATOM 0 HG2 ARG A 889 6.731 -46.449 8.081 1.00 0.00 H new ATOM 0 HG3 ARG A 889 5.062 -46.743 8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 889 5.501 -45.915 10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 889 6.540 -47.295 10.868 1.00 0.00 H new ATOM 0 HE ARG A 889 7.636 -44.888 9.476 1.00 0.00 H new ATOM 0 HH11 ARG A 889 7.627 -47.136 12.204 1.00 0.00 H new ATOM 0 HH12 ARG A 889 9.127 -46.494 12.882 1.00 0.00 H new ATOM 0 HH21 ARG A 889 9.543 -44.066 10.348 1.00 0.00 H new ATOM 0 HH22 ARG A 889 10.212 -44.755 11.831 1.00 0.00 H new ATOM 2979 N ILE A 890 7.746 -51.229 8.817 1.00 0.00 N ATOM 2980 CA ILE A 890 8.004 -52.466 9.533 1.00 0.00 C ATOM 2981 C ILE A 890 9.486 -52.830 9.483 1.00 0.00 C ATOM 2982 O ILE A 890 10.089 -53.143 10.508 1.00 0.00 O ATOM 2983 CB ILE A 890 7.145 -53.621 8.966 1.00 0.00 C ATOM 2984 CG1 ILE A 890 5.684 -53.444 9.392 1.00 0.00 C ATOM 2985 CG2 ILE A 890 7.665 -54.976 9.426 1.00 0.00 C ATOM 2986 CD1 ILE A 890 4.688 -54.024 8.410 1.00 0.00 C ATOM 0 H ILE A 890 7.215 -51.345 7.954 1.00 0.00 H new ATOM 0 HA ILE A 890 7.726 -52.310 10.575 1.00 0.00 H new ATOM 0 HB ILE A 890 7.210 -53.589 7.878 1.00 0.00 H new ATOM 0 HG12 ILE A 890 5.539 -53.915 10.364 1.00 0.00 H new ATOM 0 HG13 ILE A 890 5.478 -52.381 9.519 1.00 0.00 H new ATOM 0 HG21 ILE A 890 7.040 -55.766 9.010 1.00 0.00 H new ATOM 0 HG22 ILE A 890 8.691 -55.107 9.083 1.00 0.00 H new ATOM 0 HG23 ILE A 890 7.637 -55.026 10.514 1.00 0.00 H new ATOM 0 HD11 ILE A 890 3.676 -53.861 8.779 1.00 0.00 H new ATOM 0 HD12 ILE A 890 4.805 -53.536 7.442 1.00 0.00 H new ATOM 0 HD13 ILE A 890 4.866 -55.094 8.300 1.00 0.00 H new ATOM 2998 N ARG A 891 10.087 -52.750 8.304 1.00 0.00 N ATOM 2999 CA ARG A 891 11.496 -53.083 8.161 1.00 0.00 C ATOM 3000 C ARG A 891 12.373 -52.073 8.902 1.00 0.00 C ATOM 3001 O ARG A 891 13.502 -52.380 9.285 1.00 0.00 O ATOM 3002 CB ARG A 891 11.890 -53.165 6.680 1.00 0.00 C ATOM 3003 CG ARG A 891 12.301 -51.835 6.066 1.00 0.00 C ATOM 3004 CD ARG A 891 12.081 -51.825 4.562 1.00 0.00 C ATOM 3005 NE ARG A 891 13.296 -52.183 3.831 1.00 0.00 N ATOM 3006 CZ ARG A 891 14.246 -51.312 3.495 1.00 0.00 C ATOM 3007 NH1 ARG A 891 14.095 -50.024 3.775 1.00 0.00 N ATOM 3008 NH2 ARG A 891 15.338 -51.728 2.867 1.00 0.00 N ATOM 0 H ARG A 891 9.626 -52.460 7.441 1.00 0.00 H new ATOM 0 HA ARG A 891 11.658 -54.063 8.609 1.00 0.00 H new ATOM 0 HB2 ARG A 891 12.714 -53.871 6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 891 11.050 -53.569 6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 891 11.728 -51.029 6.524 1.00 0.00 H new ATOM 0 HG3 ARG A 891 13.352 -51.642 6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 891 11.285 -52.524 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 891 11.748 -50.835 4.250 1.00 0.00 H new ATOM 0 HE ARG A 891 13.424 -53.159 3.562 1.00 0.00 H new ATOM 0 HH11 ARG A 891 13.251 -49.700 4.248 1.00 0.00 H new ATOM 0 HH12 ARG A 891 14.823 -49.357 3.518 1.00 0.00 H new ATOM 0 HH21 ARG A 891 15.451 -52.716 2.641 1.00 0.00 H new ATOM 0 HH22 ARG A 891 16.065 -51.060 2.610 1.00 0.00 H new ATOM 3022 N GLN A 892 11.846 -50.869 9.105 1.00 0.00 N ATOM 3023 CA GLN A 892 12.554 -49.836 9.836 1.00 0.00 C ATOM 3024 C GLN A 892 12.604 -50.166 11.323 1.00 0.00 C ATOM 3025 O GLN A 892 13.682 -50.345 11.892 1.00 0.00 O ATOM 3026 CB GLN A 892 11.862 -48.490 9.631 1.00 0.00 C ATOM 3027 CG GLN A 892 12.816 -47.345 9.357 1.00 0.00 C ATOM 3028 CD GLN A 892 13.402 -47.379 7.960 1.00 0.00 C ATOM 3029 OE1 GLN A 892 13.352 -48.394 7.267 1.00 0.00 O ATOM 3030 NE2 GLN A 892 13.972 -46.265 7.536 1.00 0.00 N ATOM 0 H GLN A 892 10.925 -50.589 8.769 1.00 0.00 H new ATOM 0 HA GLN A 892 13.575 -49.783 9.457 1.00 0.00 H new ATOM 0 HB2 GLN A 892 11.163 -48.575 8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 892 11.274 -48.256 10.518 1.00 0.00 H new ATOM 0 HG2 GLN A 892 12.291 -46.401 9.501 1.00 0.00 H new ATOM 0 HG3 GLN A 892 13.627 -47.374 10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 892 13.995 -45.442 8.139 1.00 0.00 H new ATOM 0 HE22 GLN A 892 14.389 -46.228 6.606 1.00 0.00 H new ATOM 3039 N LEU A 893 11.430 -50.281 11.937 1.00 0.00 N ATOM 3040 CA LEU A 893 11.341 -50.516 13.372 1.00 0.00 C ATOM 3041 C LEU A 893 10.009 -51.152 13.755 1.00 0.00 C ATOM 3042 O LEU A 893 9.333 -50.699 14.678 1.00 0.00 O ATOM 3043 CB LEU A 893 11.525 -49.204 14.132 1.00 0.00 C ATOM 3044 CG LEU A 893 12.834 -49.089 14.905 1.00 0.00 C ATOM 3045 CD1 LEU A 893 13.156 -47.632 15.185 1.00 0.00 C ATOM 3046 CD2 LEU A 893 12.753 -49.889 16.197 1.00 0.00 C ATOM 0 H LEU A 893 10.529 -50.215 11.463 1.00 0.00 H new ATOM 0 HA LEU A 893 12.137 -51.210 13.644 1.00 0.00 H new ATOM 0 HB2 LEU A 893 11.465 -48.378 13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 893 10.696 -49.086 14.830 1.00 0.00 H new ATOM 0 HG LEU A 893 13.640 -49.502 14.299 1.00 0.00 H new ATOM 0 HD11 LEU A 893 14.093 -47.566 15.737 1.00 0.00 H new ATOM 0 HD12 LEU A 893 13.252 -47.093 14.242 1.00 0.00 H new ATOM 0 HD13 LEU A 893 12.354 -47.189 15.776 1.00 0.00 H new ATOM 0 HD21 LEU A 893 13.694 -49.799 16.740 1.00 0.00 H new ATOM 0 HD22 LEU A 893 11.940 -49.504 16.813 1.00 0.00 H new ATOM 0 HD23 LEU A 893 12.567 -50.938 15.965 1.00 0.00 H new ATOM 3058 N GLY A 894 9.627 -52.194 13.035 1.00 0.00 N ATOM 3059 CA GLY A 894 8.415 -52.915 13.366 1.00 0.00 C ATOM 3060 C GLY A 894 8.562 -54.408 13.170 1.00 0.00 C ATOM 3061 O GLY A 894 7.625 -55.171 13.399 1.00 0.00 O ATOM 0 H GLY A 894 10.134 -52.554 12.227 1.00 0.00 H new ATOM 0 HA2 GLY A 894 8.146 -52.712 14.403 1.00 0.00 H new ATOM 0 HA3 GLY A 894 7.596 -52.549 12.746 1.00 0.00 H new ATOM 3065 N LEU A 895 9.741 -54.826 12.739 1.00 0.00 N ATOM 3066 CA LEU A 895 9.998 -56.229 12.477 1.00 0.00 C ATOM 3067 C LEU A 895 10.922 -56.814 13.533 1.00 0.00 C ATOM 3068 O LEU A 895 12.103 -56.470 13.603 1.00 0.00 O ATOM 3069 CB LEU A 895 10.607 -56.391 11.083 1.00 0.00 C ATOM 3070 CG LEU A 895 11.125 -57.789 10.748 1.00 0.00 C ATOM 3071 CD1 LEU A 895 10.312 -58.401 9.621 1.00 0.00 C ATOM 3072 CD2 LEU A 895 12.596 -57.732 10.369 1.00 0.00 C ATOM 0 H LEU A 895 10.535 -54.211 12.563 1.00 0.00 H new ATOM 0 HA LEU A 895 9.054 -56.772 12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.856 -56.114 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 895 11.430 -55.684 10.981 1.00 0.00 H new ATOM 0 HG LEU A 895 11.018 -58.418 11.632 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.695 -59.396 9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 895 9.267 -58.474 9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 895 10.390 -57.773 8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.950 -58.736 10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 895 12.723 -57.089 9.498 1.00 0.00 H new ATOM 0 HD23 LEU A 895 13.171 -57.331 11.203 1.00 0.00 H new ATOM 3084 N THR A 896 10.372 -57.688 14.360 1.00 0.00 N ATOM 3085 CA THR A 896 11.147 -58.398 15.366 1.00 0.00 C ATOM 3086 C THR A 896 10.772 -59.875 15.356 1.00 0.00 C ATOM 3087 O THR A 896 10.966 -60.597 16.337 1.00 0.00 O ATOM 3088 CB THR A 896 10.892 -57.810 16.766 1.00 0.00 C ATOM 3089 OG1 THR A 896 9.675 -57.048 16.759 1.00 0.00 O ATOM 3090 CG2 THR A 896 12.048 -56.920 17.201 1.00 0.00 C ATOM 0 H THR A 896 9.380 -57.925 14.354 1.00 0.00 H new ATOM 0 HA THR A 896 12.205 -58.287 15.129 1.00 0.00 H new ATOM 0 HB THR A 896 10.805 -58.635 17.473 1.00 0.00 H new ATOM 0 HG1 THR A 896 9.516 -56.677 17.652 1.00 0.00 H new ATOM 0 HG21 THR A 896 11.844 -56.517 18.193 1.00 0.00 H new ATOM 0 HG22 THR A 896 12.967 -57.505 17.229 1.00 0.00 H new ATOM 0 HG23 THR A 896 12.162 -56.100 16.492 1.00 0.00 H new ATOM 3098 N LEU A 897 10.239 -60.309 14.224 1.00 0.00 N ATOM 3099 CA LEU A 897 9.700 -61.650 14.081 1.00 0.00 C ATOM 3100 C LEU A 897 9.635 -62.025 12.602 1.00 0.00 C ATOM 3101 O LEU A 897 9.749 -61.152 11.738 1.00 0.00 O ATOM 3102 CB LEU A 897 8.297 -61.704 14.701 1.00 0.00 C ATOM 3103 CG LEU A 897 7.413 -60.489 14.398 1.00 0.00 C ATOM 3104 CD1 LEU A 897 6.354 -60.846 13.372 1.00 0.00 C ATOM 3105 CD2 LEU A 897 6.771 -59.959 15.669 1.00 0.00 C ATOM 0 H LEU A 897 10.169 -59.741 13.380 1.00 0.00 H new ATOM 0 HA LEU A 897 10.347 -62.360 14.596 1.00 0.00 H new ATOM 0 HB2 LEU A 897 7.792 -62.601 14.344 1.00 0.00 H new ATOM 0 HB3 LEU A 897 8.396 -61.803 15.782 1.00 0.00 H new ATOM 0 HG LEU A 897 8.043 -59.702 13.983 1.00 0.00 H new ATOM 0 HD11 LEU A 897 5.735 -59.972 13.169 1.00 0.00 H new ATOM 0 HD12 LEU A 897 6.836 -61.172 12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 897 5.729 -61.651 13.759 1.00 0.00 H new ATOM 0 HD21 LEU A 897 6.148 -59.097 15.430 1.00 0.00 H new ATOM 0 HD22 LEU A 897 6.155 -60.738 16.118 1.00 0.00 H new ATOM 0 HD23 LEU A 897 7.549 -59.661 16.372 1.00 0.00 H new ATOM 3117 N PRO A 898 9.469 -63.318 12.286 1.00 0.00 N ATOM 3118 CA PRO A 898 9.311 -63.772 10.902 1.00 0.00 C ATOM 3119 C PRO A 898 7.999 -63.286 10.288 1.00 0.00 C ATOM 3120 O PRO A 898 6.920 -63.442 10.880 1.00 0.00 O ATOM 3121 CB PRO A 898 9.323 -65.300 11.017 1.00 0.00 C ATOM 3122 CG PRO A 898 8.909 -65.582 12.420 1.00 0.00 C ATOM 3123 CD PRO A 898 9.432 -64.439 13.244 1.00 0.00 C ATOM 0 HA PRO A 898 10.094 -63.383 10.251 1.00 0.00 H new ATOM 0 HB2 PRO A 898 8.636 -65.755 10.303 1.00 0.00 H new ATOM 0 HB3 PRO A 898 10.314 -65.704 10.809 1.00 0.00 H new ATOM 0 HG2 PRO A 898 7.824 -65.656 12.499 1.00 0.00 H new ATOM 0 HG3 PRO A 898 9.319 -66.531 12.765 1.00 0.00 H new ATOM 0 HD2 PRO A 898 8.781 -64.223 14.091 1.00 0.00 H new ATOM 0 HD3 PRO A 898 10.421 -64.655 13.649 1.00 0.00 H new ATOM 3131 N VAL A 899 8.093 -62.677 9.116 1.00 0.00 N ATOM 3132 CA VAL A 899 6.919 -62.190 8.417 1.00 0.00 C ATOM 3133 C VAL A 899 6.739 -62.944 7.105 1.00 0.00 C ATOM 3134 O VAL A 899 7.670 -63.067 6.311 1.00 0.00 O ATOM 3135 CB VAL A 899 7.017 -60.670 8.146 1.00 0.00 C ATOM 3136 CG1 VAL A 899 5.890 -60.199 7.240 1.00 0.00 C ATOM 3137 CG2 VAL A 899 7.007 -59.898 9.455 1.00 0.00 C ATOM 0 H VAL A 899 8.974 -62.509 8.630 1.00 0.00 H new ATOM 0 HA VAL A 899 6.052 -62.365 9.054 1.00 0.00 H new ATOM 0 HB VAL A 899 7.960 -60.478 7.634 1.00 0.00 H new ATOM 0 HG11 VAL A 899 5.986 -59.127 7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 899 5.945 -60.726 6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 899 4.931 -60.406 7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 899 7.077 -58.830 9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 899 6.081 -60.104 9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 899 7.856 -60.205 10.065 1.00 0.00 H new ATOM 3147 N ILE A 900 5.548 -63.469 6.895 1.00 0.00 N ATOM 3148 CA ILE A 900 5.252 -64.196 5.675 1.00 0.00 C ATOM 3149 C ILE A 900 4.318 -63.378 4.795 1.00 0.00 C ATOM 3150 O ILE A 900 3.230 -62.995 5.217 1.00 0.00 O ATOM 3151 CB ILE A 900 4.620 -65.573 5.974 1.00 0.00 C ATOM 3152 CG1 ILE A 900 5.573 -66.423 6.818 1.00 0.00 C ATOM 3153 CG2 ILE A 900 4.272 -66.296 4.680 1.00 0.00 C ATOM 3154 CD1 ILE A 900 4.991 -66.850 8.147 1.00 0.00 C ATOM 0 H ILE A 900 4.770 -63.406 7.552 1.00 0.00 H new ATOM 0 HA ILE A 900 6.193 -64.365 5.151 1.00 0.00 H new ATOM 0 HB ILE A 900 3.700 -65.414 6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 900 5.852 -67.311 6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 900 6.488 -65.858 6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 900 3.828 -67.264 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 900 3.561 -65.698 4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 900 5.177 -66.444 4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 900 5.723 -67.449 8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 900 4.738 -65.967 8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 900 4.092 -67.443 7.977 1.00 0.00 H new ATOM 3166 N GLY A 901 4.758 -63.095 3.583 1.00 0.00 N ATOM 3167 CA GLY A 901 3.960 -62.304 2.675 1.00 0.00 C ATOM 3168 C GLY A 901 3.163 -63.168 1.726 1.00 0.00 C ATOM 3169 O GLY A 901 3.715 -64.043 1.067 1.00 0.00 O ATOM 0 H GLY A 901 5.657 -63.400 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 901 3.281 -61.670 3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 901 4.610 -61.641 2.104 1.00 0.00 H new ATOM 3173 N VAL A 902 1.865 -62.939 1.669 1.00 0.00 N ATOM 3174 CA VAL A 902 0.997 -63.672 0.764 1.00 0.00 C ATOM 3175 C VAL A 902 0.623 -62.776 -0.413 1.00 0.00 C ATOM 3176 O VAL A 902 -0.273 -61.937 -0.316 1.00 0.00 O ATOM 3177 CB VAL A 902 -0.278 -64.177 1.479 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -0.770 -65.464 0.844 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -0.023 -64.390 2.967 1.00 0.00 C ATOM 0 H VAL A 902 1.385 -62.246 2.243 1.00 0.00 H new ATOM 0 HA VAL A 902 1.537 -64.548 0.405 1.00 0.00 H new ATOM 0 HB VAL A 902 -1.048 -63.414 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -1.668 -65.804 1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -1.001 -65.286 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 902 0.004 -66.227 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -0.936 -64.745 3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 902 0.767 -65.129 3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 902 0.282 -63.448 3.422 1.00 0.00 H new ATOM 3189 N THR A 903 1.342 -62.941 -1.511 1.00 0.00 N ATOM 3190 CA THR A 903 1.203 -62.058 -2.658 1.00 0.00 C ATOM 3191 C THR A 903 0.150 -62.561 -3.641 1.00 0.00 C ATOM 3192 O THR A 903 0.091 -63.750 -3.962 1.00 0.00 O ATOM 3193 CB THR A 903 2.550 -61.906 -3.384 1.00 0.00 C ATOM 3194 OG1 THR A 903 3.478 -62.880 -2.890 1.00 0.00 O ATOM 3195 CG2 THR A 903 3.121 -60.510 -3.186 1.00 0.00 C ATOM 0 H THR A 903 2.032 -63.683 -1.633 1.00 0.00 H new ATOM 0 HA THR A 903 0.878 -61.089 -2.279 1.00 0.00 H new ATOM 0 HB THR A 903 2.385 -62.063 -4.450 1.00 0.00 H new ATOM 0 HG1 THR A 903 3.345 -63.728 -3.363 1.00 0.00 H new ATOM 0 HG21 THR A 903 4.074 -60.429 -3.709 1.00 0.00 H new ATOM 0 HG22 THR A 903 2.424 -59.772 -3.584 1.00 0.00 H new ATOM 0 HG23 THR A 903 3.275 -60.327 -2.122 1.00 0.00 H new ATOM 3203 N ALA A 904 -0.681 -61.645 -4.117 1.00 0.00 N ATOM 3204 CA ALA A 904 -1.712 -61.979 -5.084 1.00 0.00 C ATOM 3205 C ALA A 904 -1.238 -61.683 -6.500 1.00 0.00 C ATOM 3206 O ALA A 904 -0.992 -60.527 -6.843 1.00 0.00 O ATOM 3207 CB ALA A 904 -2.995 -61.214 -4.787 1.00 0.00 C ATOM 0 H ALA A 904 -0.660 -60.662 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 904 -1.918 -63.046 -5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -3.755 -61.478 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -3.350 -61.473 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -2.800 -60.143 -4.836 1.00 0.00 H new ATOM 3213 N ASN A 905 -1.101 -62.735 -7.307 1.00 0.00 N ATOM 3214 CA ASN A 905 -0.710 -62.602 -8.713 1.00 0.00 C ATOM 3215 C ASN A 905 0.662 -61.957 -8.845 1.00 0.00 C ATOM 3216 O ASN A 905 0.869 -61.059 -9.662 1.00 0.00 O ATOM 3217 CB ASN A 905 -1.757 -61.795 -9.491 1.00 0.00 C ATOM 3218 CG ASN A 905 -2.229 -62.503 -10.746 1.00 0.00 C ATOM 3219 OD1 ASN A 905 -2.013 -62.026 -11.862 1.00 0.00 O ATOM 3220 ND2 ASN A 905 -2.885 -63.641 -10.574 1.00 0.00 N ATOM 0 H ASN A 905 -1.256 -63.698 -7.009 1.00 0.00 H new ATOM 0 HA ASN A 905 -0.654 -63.604 -9.139 1.00 0.00 H new ATOM 0 HB2 ASN A 905 -2.613 -61.601 -8.845 1.00 0.00 H new ATOM 0 HB3 ASN A 905 -1.336 -60.827 -9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 905 -3.232 -64.157 -11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 905 -3.043 -64.002 -9.633 1.00 0.00 H new ATOM 3227 N ALA A 906 1.598 -62.427 -8.036 1.00 0.00 N ATOM 3228 CA ALA A 906 2.962 -61.942 -8.094 1.00 0.00 C ATOM 3229 C ALA A 906 3.820 -62.896 -8.909 1.00 0.00 C ATOM 3230 O ALA A 906 4.235 -63.946 -8.419 1.00 0.00 O ATOM 3231 CB ALA A 906 3.533 -61.765 -6.695 1.00 0.00 C ATOM 0 H ALA A 906 1.435 -63.146 -7.331 1.00 0.00 H new ATOM 0 HA ALA A 906 2.964 -60.967 -8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 906 4.558 -61.400 -6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 906 2.928 -61.045 -6.143 1.00 0.00 H new ATOM 0 HB3 ALA A 906 3.523 -62.722 -6.174 1.00 0.00 H new ATOM 3237 N LEU A 907 4.029 -62.535 -10.169 1.00 0.00 N ATOM 3238 CA LEU A 907 4.892 -63.293 -11.078 1.00 0.00 C ATOM 3239 C LEU A 907 6.208 -63.686 -10.405 1.00 0.00 C ATOM 3240 O LEU A 907 6.655 -64.827 -10.519 1.00 0.00 O ATOM 3241 CB LEU A 907 5.179 -62.470 -12.336 1.00 0.00 C ATOM 3242 CG LEU A 907 5.957 -63.201 -13.430 1.00 0.00 C ATOM 3243 CD1 LEU A 907 5.017 -64.035 -14.287 1.00 0.00 C ATOM 3244 CD2 LEU A 907 6.720 -62.204 -14.287 1.00 0.00 C ATOM 0 H LEU A 907 3.607 -61.709 -10.593 1.00 0.00 H new ATOM 0 HA LEU A 907 4.366 -64.208 -11.351 1.00 0.00 H new ATOM 0 HB2 LEU A 907 4.231 -62.130 -12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 907 5.738 -61.580 -12.048 1.00 0.00 H new ATOM 0 HG LEU A 907 6.674 -63.873 -12.958 1.00 0.00 H new ATOM 0 HD11 LEU A 907 5.589 -64.548 -15.060 1.00 0.00 H new ATOM 0 HD12 LEU A 907 4.511 -64.770 -13.662 1.00 0.00 H new ATOM 0 HD13 LEU A 907 4.277 -63.385 -14.754 1.00 0.00 H new ATOM 0 HD21 LEU A 907 7.270 -62.737 -15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 907 6.018 -61.511 -14.751 1.00 0.00 H new ATOM 0 HD23 LEU A 907 7.420 -61.648 -13.663 1.00 0.00 H new ATOM 3256 N ALA A 908 6.822 -62.742 -9.707 1.00 0.00 N ATOM 3257 CA ALA A 908 8.051 -63.008 -8.981 1.00 0.00 C ATOM 3258 C ALA A 908 7.912 -62.590 -7.519 1.00 0.00 C ATOM 3259 O ALA A 908 8.394 -61.528 -7.112 1.00 0.00 O ATOM 3260 CB ALA A 908 9.220 -62.293 -9.642 1.00 0.00 C ATOM 0 H ALA A 908 6.486 -61.782 -9.629 1.00 0.00 H new ATOM 0 HA ALA A 908 8.247 -64.080 -9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 908 10.135 -62.501 -9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 908 9.329 -62.646 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA A 908 9.035 -61.219 -9.646 1.00 0.00 H new ATOM 3266 N GLU A 909 7.253 -63.435 -6.733 1.00 0.00 N ATOM 3267 CA GLU A 909 7.020 -63.158 -5.317 1.00 0.00 C ATOM 3268 C GLU A 909 8.346 -63.056 -4.566 1.00 0.00 C ATOM 3269 O GLU A 909 8.537 -62.171 -3.729 1.00 0.00 O ATOM 3270 CB GLU A 909 6.145 -64.248 -4.683 1.00 0.00 C ATOM 3271 CG GLU A 909 5.493 -65.187 -5.690 1.00 0.00 C ATOM 3272 CD GLU A 909 4.067 -65.547 -5.327 1.00 0.00 C ATOM 3273 OE1 GLU A 909 3.353 -64.681 -4.772 1.00 0.00 O ATOM 3274 OE2 GLU A 909 3.652 -66.692 -5.583 1.00 0.00 O ATOM 0 H GLU A 909 6.868 -64.323 -7.054 1.00 0.00 H new ATOM 0 HA GLU A 909 6.496 -62.205 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 909 6.755 -64.835 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 909 5.365 -63.772 -4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 909 5.504 -64.719 -6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 909 6.085 -66.099 -5.764 1.00 0.00 H new ATOM 3281 N GLU A 910 9.271 -63.953 -4.896 1.00 0.00 N ATOM 3282 CA GLU A 910 10.582 -63.977 -4.256 1.00 0.00 C ATOM 3283 C GLU A 910 11.365 -62.701 -4.559 1.00 0.00 C ATOM 3284 O GLU A 910 12.164 -62.241 -3.742 1.00 0.00 O ATOM 3285 CB GLU A 910 11.390 -65.198 -4.706 1.00 0.00 C ATOM 3286 CG GLU A 910 10.988 -65.743 -6.068 1.00 0.00 C ATOM 3287 CD GLU A 910 10.891 -67.255 -6.079 1.00 0.00 C ATOM 3288 OE1 GLU A 910 11.734 -67.916 -5.436 1.00 0.00 O ATOM 3289 OE2 GLU A 910 9.966 -67.791 -6.722 1.00 0.00 O ATOM 0 H GLU A 910 9.136 -64.674 -5.605 1.00 0.00 H new ATOM 0 HA GLU A 910 10.418 -64.040 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 910 12.447 -64.932 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 910 11.278 -65.988 -3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 910 10.027 -65.318 -6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 910 11.716 -65.423 -6.814 1.00 0.00 H new ATOM 3296 N LYS A 911 11.129 -62.123 -5.731 1.00 0.00 N ATOM 3297 CA LYS A 911 11.814 -60.899 -6.126 1.00 0.00 C ATOM 3298 C LYS A 911 11.343 -59.730 -5.268 1.00 0.00 C ATOM 3299 O LYS A 911 12.149 -58.907 -4.831 1.00 0.00 O ATOM 3300 CB LYS A 911 11.572 -60.602 -7.605 1.00 0.00 C ATOM 3301 CG LYS A 911 12.651 -59.741 -8.238 1.00 0.00 C ATOM 3302 CD LYS A 911 12.056 -58.743 -9.216 1.00 0.00 C ATOM 3303 CE LYS A 911 12.977 -57.552 -9.424 1.00 0.00 C ATOM 3304 NZ LYS A 911 12.364 -56.524 -10.302 1.00 0.00 N ATOM 0 H LYS A 911 10.470 -62.481 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 911 12.884 -61.037 -5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 911 11.505 -61.544 -8.150 1.00 0.00 H new ATOM 0 HB3 LYS A 911 10.610 -60.102 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 911 13.198 -59.209 -7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 911 13.370 -60.377 -8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 911 11.872 -59.234 -10.172 1.00 0.00 H new ATOM 0 HD3 LYS A 911 11.091 -58.398 -8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 911 13.219 -57.107 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 911 13.915 -57.891 -9.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 13.024 -55.729 -10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 12.156 -56.941 -11.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 11.482 -56.181 -9.871 1.00 0.00 H new ATOM 3318 N GLN A 912 10.038 -59.675 -5.020 1.00 0.00 N ATOM 3319 CA GLN A 912 9.462 -58.647 -4.161 1.00 0.00 C ATOM 3320 C GLN A 912 10.005 -58.784 -2.741 1.00 0.00 C ATOM 3321 O GLN A 912 10.245 -57.789 -2.054 1.00 0.00 O ATOM 3322 CB GLN A 912 7.935 -58.759 -4.158 1.00 0.00 C ATOM 3323 CG GLN A 912 7.230 -57.594 -3.475 1.00 0.00 C ATOM 3324 CD GLN A 912 7.420 -56.280 -4.208 1.00 0.00 C ATOM 3325 OE1 GLN A 912 7.304 -56.209 -5.431 1.00 0.00 O ATOM 3326 NE2 GLN A 912 7.710 -55.229 -3.462 1.00 0.00 N ATOM 0 H GLN A 912 9.358 -60.332 -5.403 1.00 0.00 H new ATOM 0 HA GLN A 912 9.740 -57.667 -4.548 1.00 0.00 H new ATOM 0 HB2 GLN A 912 7.584 -58.830 -5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 912 7.650 -59.686 -3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 912 6.165 -57.813 -3.401 1.00 0.00 H new ATOM 0 HG3 GLN A 912 7.606 -57.494 -2.457 1.00 0.00 H new ATOM 0 HE21 GLN A 912 7.797 -55.330 -2.451 1.00 0.00 H new ATOM 0 HE22 GLN A 912 7.846 -54.317 -3.897 1.00 0.00 H new ATOM 3335 N ARG A 913 10.208 -60.029 -2.319 1.00 0.00 N ATOM 3336 CA ARG A 913 10.767 -60.323 -1.004 1.00 0.00 C ATOM 3337 C ARG A 913 12.143 -59.684 -0.841 1.00 0.00 C ATOM 3338 O ARG A 913 12.419 -59.033 0.164 1.00 0.00 O ATOM 3339 CB ARG A 913 10.853 -61.844 -0.802 1.00 0.00 C ATOM 3340 CG ARG A 913 12.007 -62.304 0.080 1.00 0.00 C ATOM 3341 CD ARG A 913 12.206 -63.811 0.000 1.00 0.00 C ATOM 3342 NE ARG A 913 13.275 -64.186 -0.932 1.00 0.00 N ATOM 3343 CZ ARG A 913 13.629 -65.448 -1.191 1.00 0.00 C ATOM 3344 NH1 ARG A 913 13.000 -66.458 -0.598 1.00 0.00 N ATOM 3345 NH2 ARG A 913 14.609 -65.707 -2.048 1.00 0.00 N ATOM 0 H ARG A 913 9.991 -60.857 -2.875 1.00 0.00 H new ATOM 0 HA ARG A 913 10.109 -59.900 -0.245 1.00 0.00 H new ATOM 0 HB2 ARG A 913 9.918 -62.192 -0.364 1.00 0.00 H new ATOM 0 HB3 ARG A 913 10.946 -62.322 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 913 12.923 -61.799 -0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 913 11.813 -62.016 1.113 1.00 0.00 H new ATOM 0 HD2 ARG A 913 12.441 -64.197 0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 913 11.274 -64.282 -0.312 1.00 0.00 H new ATOM 0 HE ARG A 913 13.778 -63.439 -1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 913 12.242 -66.272 0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 913 13.275 -67.419 -0.800 1.00 0.00 H new ATOM 0 HH21 ARG A 913 15.096 -64.941 -2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 913 14.875 -66.672 -2.242 1.00 0.00 H new ATOM 3359 N CYS A 914 12.993 -59.851 -1.848 1.00 0.00 N ATOM 3360 CA CYS A 914 14.365 -59.362 -1.783 1.00 0.00 C ATOM 3361 C CYS A 914 14.429 -57.845 -1.956 1.00 0.00 C ATOM 3362 O CYS A 914 15.366 -57.195 -1.489 1.00 0.00 O ATOM 3363 CB CYS A 914 15.219 -60.053 -2.845 1.00 0.00 C ATOM 3364 SG CYS A 914 14.923 -61.833 -2.967 1.00 0.00 S ATOM 0 H CYS A 914 12.755 -60.322 -2.721 1.00 0.00 H new ATOM 0 HA CYS A 914 14.759 -59.600 -0.795 1.00 0.00 H new ATOM 0 HB2 CYS A 914 15.022 -59.593 -3.813 1.00 0.00 H new ATOM 0 HB3 CYS A 914 16.272 -59.883 -2.620 1.00 0.00 H new ATOM 0 HG CYS A 914 13.771 -62.044 -3.532 1.00 0.00 H new ATOM 3370 N LEU A 915 13.439 -57.287 -2.638 1.00 0.00 N ATOM 3371 CA LEU A 915 13.386 -55.850 -2.856 1.00 0.00 C ATOM 3372 C LEU A 915 13.083 -55.108 -1.557 1.00 0.00 C ATOM 3373 O LEU A 915 13.800 -54.182 -1.174 1.00 0.00 O ATOM 3374 CB LEU A 915 12.326 -55.514 -3.905 1.00 0.00 C ATOM 3375 CG LEU A 915 12.792 -54.574 -5.016 1.00 0.00 C ATOM 3376 CD1 LEU A 915 13.727 -55.301 -5.967 1.00 0.00 C ATOM 3377 CD2 LEU A 915 11.597 -54.007 -5.767 1.00 0.00 C ATOM 0 H LEU A 915 12.663 -57.807 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 915 14.363 -55.528 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 915 11.977 -56.442 -4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 915 11.470 -55.063 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 915 13.338 -53.746 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 915 14.050 -54.618 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 915 14.597 -55.660 -5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 915 13.205 -56.147 -6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 915 11.946 -53.339 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 915 11.025 -54.823 -6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 915 10.963 -53.452 -5.076 1.00 0.00 H new ATOM 3389 N GLU A 916 12.023 -55.528 -0.878 1.00 0.00 N ATOM 3390 CA GLU A 916 11.600 -54.882 0.359 1.00 0.00 C ATOM 3391 C GLU A 916 12.464 -55.318 1.543 1.00 0.00 C ATOM 3392 O GLU A 916 12.861 -54.491 2.365 1.00 0.00 O ATOM 3393 CB GLU A 916 10.128 -55.193 0.641 1.00 0.00 C ATOM 3394 CG GLU A 916 9.207 -54.853 -0.517 1.00 0.00 C ATOM 3395 CD GLU A 916 9.073 -53.360 -0.742 1.00 0.00 C ATOM 3396 OE1 GLU A 916 9.912 -52.788 -1.470 1.00 0.00 O ATOM 3397 OE2 GLU A 916 8.137 -52.750 -0.188 1.00 0.00 O ATOM 0 H GLU A 916 11.439 -56.314 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 916 11.723 -53.806 0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 916 10.027 -56.252 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 916 9.810 -54.638 1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 916 9.586 -55.320 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 916 8.221 -55.277 -0.328 1.00 0.00 H new ATOM 3404 N SER A 917 12.759 -56.617 1.609 1.00 0.00 N ATOM 3405 CA SER A 917 13.518 -57.200 2.718 1.00 0.00 C ATOM 3406 C SER A 917 12.926 -56.805 4.075 1.00 0.00 C ATOM 3407 O SER A 917 13.644 -56.393 4.986 1.00 0.00 O ATOM 3408 CB SER A 917 14.988 -56.773 2.638 1.00 0.00 C ATOM 3409 OG SER A 917 15.452 -56.797 1.299 1.00 0.00 O ATOM 0 H SER A 917 12.480 -57.293 0.898 1.00 0.00 H new ATOM 0 HA SER A 917 13.455 -58.285 2.629 1.00 0.00 H new ATOM 0 HB2 SER A 917 15.102 -55.769 3.048 1.00 0.00 H new ATOM 0 HB3 SER A 917 15.597 -57.438 3.250 1.00 0.00 H new ATOM 0 HG SER A 917 16.392 -56.519 1.273 1.00 0.00 H new ATOM 3415 N GLY A 918 11.612 -56.942 4.206 1.00 0.00 N ATOM 3416 CA GLY A 918 10.953 -56.602 5.452 1.00 0.00 C ATOM 3417 C GLY A 918 9.985 -57.677 5.893 1.00 0.00 C ATOM 3418 O GLY A 918 9.036 -57.408 6.625 1.00 0.00 O ATOM 0 H GLY A 918 10.991 -57.282 3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 918 11.703 -56.449 6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 918 10.419 -55.659 5.334 1.00 0.00 H new ATOM 3422 N MET A 919 10.224 -58.899 5.437 1.00 0.00 N ATOM 3423 CA MET A 919 9.332 -60.011 5.739 1.00 0.00 C ATOM 3424 C MET A 919 10.121 -61.212 6.262 1.00 0.00 C ATOM 3425 O MET A 919 10.510 -61.246 7.433 1.00 0.00 O ATOM 3426 CB MET A 919 8.530 -60.411 4.490 1.00 0.00 C ATOM 3427 CG MET A 919 7.845 -59.250 3.790 1.00 0.00 C ATOM 3428 SD MET A 919 8.797 -58.632 2.384 1.00 0.00 S ATOM 3429 CE MET A 919 7.669 -58.990 1.038 1.00 0.00 C ATOM 0 H MET A 919 11.026 -59.146 4.858 1.00 0.00 H new ATOM 0 HA MET A 919 8.638 -59.688 6.515 1.00 0.00 H new ATOM 0 HB2 MET A 919 9.200 -60.902 3.784 1.00 0.00 H new ATOM 0 HB3 MET A 919 7.776 -61.144 4.776 1.00 0.00 H new ATOM 0 HG2 MET A 919 6.860 -59.567 3.447 1.00 0.00 H new ATOM 0 HG3 MET A 919 7.689 -58.441 4.503 1.00 0.00 H new ATOM 0 HE1 MET A 919 8.112 -58.667 0.096 1.00 0.00 H new ATOM 0 HE2 MET A 919 7.477 -60.062 1.000 1.00 0.00 H new ATOM 0 HE3 MET A 919 6.731 -58.459 1.199 1.00 0.00 H new ATOM 3439 N ASP A 920 10.340 -62.189 5.378 1.00 0.00 N ATOM 3440 CA ASP A 920 11.078 -63.420 5.682 1.00 0.00 C ATOM 3441 C ASP A 920 10.874 -64.408 4.543 1.00 0.00 C ATOM 3442 O ASP A 920 11.806 -64.751 3.821 1.00 0.00 O ATOM 3443 CB ASP A 920 10.611 -64.061 7.002 1.00 0.00 C ATOM 3444 CG ASP A 920 11.384 -65.321 7.346 1.00 0.00 C ATOM 3445 OD1 ASP A 920 11.112 -66.378 6.740 1.00 0.00 O ATOM 3446 OD2 ASP A 920 12.270 -65.265 8.227 1.00 0.00 O ATOM 0 H ASP A 920 10.005 -62.147 4.416 1.00 0.00 H new ATOM 0 HA ASP A 920 12.132 -63.166 5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 920 10.722 -63.339 7.811 1.00 0.00 H new ATOM 0 HB3 ASP A 920 9.550 -64.299 6.930 1.00 0.00 H new ATOM 3451 N SER A 921 9.632 -64.839 4.377 1.00 0.00 N ATOM 3452 CA SER A 921 9.269 -65.770 3.319 1.00 0.00 C ATOM 3453 C SER A 921 7.933 -65.357 2.708 1.00 0.00 C ATOM 3454 O SER A 921 7.196 -64.572 3.307 1.00 0.00 O ATOM 3455 CB SER A 921 9.182 -67.196 3.875 1.00 0.00 C ATOM 3456 OG SER A 921 10.441 -67.629 4.373 1.00 0.00 O ATOM 0 H SER A 921 8.851 -64.555 4.969 1.00 0.00 H new ATOM 0 HA SER A 921 10.036 -65.748 2.545 1.00 0.00 H new ATOM 0 HB2 SER A 921 8.440 -67.234 4.672 1.00 0.00 H new ATOM 0 HB3 SER A 921 8.844 -67.875 3.092 1.00 0.00 H new ATOM 0 HG SER A 921 10.597 -67.234 5.256 1.00 0.00 H new ATOM 3462 N CYS A 922 7.622 -65.874 1.527 1.00 0.00 N ATOM 3463 CA CYS A 922 6.394 -65.498 0.840 1.00 0.00 C ATOM 3464 C CYS A 922 5.707 -66.710 0.220 1.00 0.00 C ATOM 3465 O CYS A 922 6.334 -67.746 -0.013 1.00 0.00 O ATOM 3466 CB CYS A 922 6.691 -64.458 -0.243 1.00 0.00 C ATOM 3467 SG CYS A 922 8.447 -64.070 -0.427 1.00 0.00 S ATOM 0 H CYS A 922 8.199 -66.551 1.027 1.00 0.00 H new ATOM 0 HA CYS A 922 5.719 -65.068 1.580 1.00 0.00 H new ATOM 0 HB2 CYS A 922 6.308 -64.822 -1.196 1.00 0.00 H new ATOM 0 HB3 CYS A 922 6.149 -63.541 -0.010 1.00 0.00 H new ATOM 0 HG CYS A 922 8.654 -63.539 -1.595 1.00 0.00 H new ATOM 3473 N LEU A 923 4.412 -66.571 -0.023 1.00 0.00 N ATOM 3474 CA LEU A 923 3.625 -67.588 -0.703 1.00 0.00 C ATOM 3475 C LEU A 923 2.541 -66.913 -1.530 1.00 0.00 C ATOM 3476 O LEU A 923 2.300 -65.713 -1.387 1.00 0.00 O ATOM 3477 CB LEU A 923 2.983 -68.572 0.288 1.00 0.00 C ATOM 3478 CG LEU A 923 3.186 -68.260 1.771 1.00 0.00 C ATOM 3479 CD1 LEU A 923 1.844 -68.103 2.469 1.00 0.00 C ATOM 3480 CD2 LEU A 923 4.010 -69.352 2.435 1.00 0.00 C ATOM 0 H LEU A 923 3.876 -65.746 0.247 1.00 0.00 H new ATOM 0 HA LEU A 923 4.293 -68.158 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 923 1.912 -68.610 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 923 3.380 -69.567 0.089 1.00 0.00 H new ATOM 0 HG LEU A 923 3.730 -67.319 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 923 2.006 -67.881 3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 923 1.287 -67.287 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 923 1.275 -69.028 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 923 4.145 -69.115 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 923 3.492 -70.307 2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 923 4.984 -69.419 1.950 1.00 0.00 H new ATOM 3492 N SER A 924 1.896 -67.679 -2.389 1.00 0.00 N ATOM 3493 CA SER A 924 0.840 -67.153 -3.234 1.00 0.00 C ATOM 3494 C SER A 924 -0.464 -67.004 -2.454 1.00 0.00 C ATOM 3495 O SER A 924 -0.784 -67.831 -1.601 1.00 0.00 O ATOM 3496 CB SER A 924 0.646 -68.074 -4.433 1.00 0.00 C ATOM 3497 OG SER A 924 1.894 -68.591 -4.870 1.00 0.00 O ATOM 0 H SER A 924 2.086 -68.673 -2.521 1.00 0.00 H new ATOM 0 HA SER A 924 1.129 -66.162 -3.584 1.00 0.00 H new ATOM 0 HB2 SER A 924 -0.020 -68.894 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 924 0.168 -67.527 -5.246 1.00 0.00 H new ATOM 0 HG SER A 924 2.414 -67.876 -5.293 1.00 0.00 H new ATOM 3503 N LYS A 925 -1.201 -65.936 -2.755 1.00 0.00 N ATOM 3504 CA LYS A 925 -2.483 -65.655 -2.107 1.00 0.00 C ATOM 3505 C LYS A 925 -3.476 -66.826 -2.198 1.00 0.00 C ATOM 3506 O LYS A 925 -4.215 -67.063 -1.242 1.00 0.00 O ATOM 3507 CB LYS A 925 -3.109 -64.392 -2.694 1.00 0.00 C ATOM 3508 CG LYS A 925 -3.135 -63.226 -1.720 1.00 0.00 C ATOM 3509 CD LYS A 925 -4.552 -62.741 -1.464 1.00 0.00 C ATOM 3510 CE LYS A 925 -4.564 -61.441 -0.677 1.00 0.00 C ATOM 3511 NZ LYS A 925 -5.091 -61.635 0.697 1.00 0.00 N ATOM 0 H LYS A 925 -0.929 -65.243 -3.452 1.00 0.00 H new ATOM 0 HA LYS A 925 -2.268 -65.504 -1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -2.553 -64.100 -3.585 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -4.128 -64.614 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -2.678 -63.528 -0.778 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -2.536 -62.407 -2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -5.065 -62.596 -2.415 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -5.105 -63.504 -0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -3.553 -61.038 -0.625 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -5.174 -60.705 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -5.307 -60.710 1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -5.957 -62.209 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -4.378 -62.122 1.277 1.00 0.00 H new ATOM 3525 N PRO A 926 -3.564 -67.542 -3.351 1.00 0.00 N ATOM 3526 CA PRO A 926 -4.349 -68.784 -3.442 1.00 0.00 C ATOM 3527 C PRO A 926 -3.818 -69.875 -2.504 1.00 0.00 C ATOM 3528 O PRO A 926 -3.186 -70.842 -2.940 1.00 0.00 O ATOM 3529 CB PRO A 926 -4.188 -69.217 -4.906 1.00 0.00 C ATOM 3530 CG PRO A 926 -3.787 -67.982 -5.633 1.00 0.00 C ATOM 3531 CD PRO A 926 -2.979 -67.181 -4.657 1.00 0.00 C ATOM 0 HA PRO A 926 -5.386 -68.626 -3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 926 -3.432 -69.996 -5.006 1.00 0.00 H new ATOM 0 HB3 PRO A 926 -5.119 -69.623 -5.302 1.00 0.00 H new ATOM 0 HG2 PRO A 926 -3.202 -68.223 -6.521 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -4.661 -67.424 -5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -1.920 -67.436 -4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -3.059 -66.111 -4.851 1.00 0.00 H new ATOM 3539 N VAL A 927 -4.076 -69.705 -1.216 1.00 0.00 N ATOM 3540 CA VAL A 927 -3.576 -70.617 -0.201 1.00 0.00 C ATOM 3541 C VAL A 927 -4.648 -71.630 0.200 1.00 0.00 C ATOM 3542 O VAL A 927 -5.834 -71.299 0.304 1.00 0.00 O ATOM 3543 CB VAL A 927 -3.066 -69.825 1.037 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -3.902 -70.085 2.288 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -1.600 -70.138 1.299 1.00 0.00 C ATOM 0 H VAL A 927 -4.635 -68.935 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 927 -2.737 -71.171 -0.622 1.00 0.00 H new ATOM 0 HB VAL A 927 -3.171 -68.766 0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -3.501 -69.507 3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -4.934 -69.788 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -3.868 -71.146 2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -1.258 -69.576 2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -1.484 -71.205 1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -1.007 -69.857 0.429 1.00 0.00 H new ATOM 3555 N THR A 928 -4.228 -72.869 0.398 1.00 0.00 N ATOM 3556 CA THR A 928 -5.127 -73.920 0.837 1.00 0.00 C ATOM 3557 C THR A 928 -4.980 -74.159 2.339 1.00 0.00 C ATOM 3558 O THR A 928 -3.990 -73.739 2.942 1.00 0.00 O ATOM 3559 CB THR A 928 -4.851 -75.223 0.071 1.00 0.00 C ATOM 3560 OG1 THR A 928 -3.929 -74.962 -0.998 1.00 0.00 O ATOM 3561 CG2 THR A 928 -6.136 -75.805 -0.492 1.00 0.00 C ATOM 0 H THR A 928 -3.264 -73.171 0.260 1.00 0.00 H new ATOM 0 HA THR A 928 -6.148 -73.600 0.630 1.00 0.00 H new ATOM 0 HB THR A 928 -4.421 -75.948 0.762 1.00 0.00 H new ATOM 0 HG1 THR A 928 -3.751 -75.793 -1.486 1.00 0.00 H new ATOM 0 HG21 THR A 928 -5.913 -76.727 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 928 -6.827 -76.019 0.324 1.00 0.00 H new ATOM 0 HG23 THR A 928 -6.592 -75.088 -1.175 1.00 0.00 H new ATOM 3569 N LEU A 929 -5.961 -74.836 2.930 1.00 0.00 N ATOM 3570 CA LEU A 929 -5.979 -75.086 4.372 1.00 0.00 C ATOM 3571 C LEU A 929 -4.710 -75.803 4.828 1.00 0.00 C ATOM 3572 O LEU A 929 -4.086 -75.413 5.812 1.00 0.00 O ATOM 3573 CB LEU A 929 -7.204 -75.927 4.745 1.00 0.00 C ATOM 3574 CG LEU A 929 -7.992 -75.467 5.980 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -8.591 -76.664 6.698 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -7.113 -74.672 6.936 1.00 0.00 C ATOM 0 H LEU A 929 -6.760 -75.225 2.430 1.00 0.00 H new ATOM 0 HA LEU A 929 -6.029 -74.121 4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -7.882 -75.942 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -6.877 -76.954 4.910 1.00 0.00 H new ATOM 0 HG LEU A 929 -8.795 -74.814 5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -9.147 -76.324 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -9.264 -77.194 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -7.793 -77.335 7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -7.702 -74.362 7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -6.282 -75.294 7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -6.725 -73.790 6.426 1.00 0.00 H new ATOM 3588 N ASP A 930 -4.324 -76.838 4.098 1.00 0.00 N ATOM 3589 CA ASP A 930 -3.160 -77.639 4.460 1.00 0.00 C ATOM 3590 C ASP A 930 -1.876 -76.827 4.312 1.00 0.00 C ATOM 3591 O ASP A 930 -0.943 -76.969 5.098 1.00 0.00 O ATOM 3592 CB ASP A 930 -3.100 -78.894 3.589 1.00 0.00 C ATOM 3593 CG ASP A 930 -1.927 -79.796 3.913 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -1.591 -79.954 5.104 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -1.342 -80.365 2.971 1.00 0.00 O ATOM 0 H ASP A 930 -4.799 -77.145 3.249 1.00 0.00 H new ATOM 0 HA ASP A 930 -3.254 -77.936 5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -4.026 -79.456 3.711 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -3.043 -78.598 2.542 1.00 0.00 H new ATOM 3600 N VAL A 931 -1.857 -75.946 3.318 1.00 0.00 N ATOM 3601 CA VAL A 931 -0.687 -75.120 3.040 1.00 0.00 C ATOM 3602 C VAL A 931 -0.466 -74.075 4.137 1.00 0.00 C ATOM 3603 O VAL A 931 0.646 -73.934 4.653 1.00 0.00 O ATOM 3604 CB VAL A 931 -0.810 -74.423 1.665 1.00 0.00 C ATOM 3605 CG1 VAL A 931 0.298 -73.400 1.469 1.00 0.00 C ATOM 3606 CG2 VAL A 931 -0.784 -75.455 0.548 1.00 0.00 C ATOM 0 H VAL A 931 -2.643 -75.785 2.688 1.00 0.00 H new ATOM 0 HA VAL A 931 0.177 -75.784 3.019 1.00 0.00 H new ATOM 0 HB VAL A 931 -1.763 -73.896 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 931 0.187 -72.925 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 931 0.236 -72.643 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 931 1.266 -73.898 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 931 -0.871 -74.951 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 931 0.155 -76.007 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 931 -1.617 -76.147 0.672 1.00 0.00 H new ATOM 3616 N ILE A 932 -1.522 -73.350 4.505 1.00 0.00 N ATOM 3617 CA ILE A 932 -1.414 -72.332 5.542 1.00 0.00 C ATOM 3618 C ILE A 932 -1.137 -72.976 6.901 1.00 0.00 C ATOM 3619 O ILE A 932 -0.353 -72.454 7.695 1.00 0.00 O ATOM 3620 CB ILE A 932 -2.684 -71.443 5.612 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -2.520 -70.345 6.658 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -3.923 -72.268 5.912 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -1.930 -69.067 6.106 1.00 0.00 C ATOM 0 H ILE A 932 -2.454 -73.449 4.102 1.00 0.00 H new ATOM 0 HA ILE A 932 -0.575 -71.687 5.280 1.00 0.00 H new ATOM 0 HB ILE A 932 -2.812 -70.980 4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -3.493 -70.126 7.098 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -1.882 -70.713 7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -4.794 -71.614 5.954 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -4.064 -73.011 5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -3.801 -72.772 6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -1.843 -68.332 6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -0.943 -69.271 5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -2.579 -68.676 5.322 1.00 0.00 H new ATOM 3635 N LYS A 933 -1.754 -74.130 7.139 1.00 0.00 N ATOM 3636 CA LYS A 933 -1.528 -74.883 8.363 1.00 0.00 C ATOM 3637 C LYS A 933 -0.065 -75.302 8.460 1.00 0.00 C ATOM 3638 O LYS A 933 0.579 -75.119 9.491 1.00 0.00 O ATOM 3639 CB LYS A 933 -2.434 -76.120 8.398 1.00 0.00 C ATOM 3640 CG LYS A 933 -2.357 -76.909 9.697 1.00 0.00 C ATOM 3641 CD LYS A 933 -1.636 -78.237 9.508 1.00 0.00 C ATOM 3642 CE LYS A 933 -2.364 -79.137 8.521 1.00 0.00 C ATOM 3643 NZ LYS A 933 -1.420 -80.001 7.765 1.00 0.00 N ATOM 0 H LYS A 933 -2.417 -74.563 6.496 1.00 0.00 H new ATOM 0 HA LYS A 933 -1.769 -74.247 9.215 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -3.465 -75.807 8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -2.167 -76.777 7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -1.838 -76.318 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -3.364 -77.092 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 933 -0.622 -78.053 9.153 1.00 0.00 H new ATOM 0 HD3 LYS A 933 -1.551 -78.745 10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -3.079 -79.761 9.057 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -2.935 -78.525 7.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -1.330 -79.647 6.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 -0.488 -79.985 8.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 -1.780 -80.976 7.747 1.00 0.00 H new ATOM 3657 N GLN A 934 0.451 -75.848 7.365 1.00 0.00 N ATOM 3658 CA GLN A 934 1.824 -76.314 7.305 1.00 0.00 C ATOM 3659 C GLN A 934 2.796 -75.166 7.561 1.00 0.00 C ATOM 3660 O GLN A 934 3.671 -75.268 8.418 1.00 0.00 O ATOM 3661 CB GLN A 934 2.088 -76.955 5.937 1.00 0.00 C ATOM 3662 CG GLN A 934 3.548 -76.983 5.531 1.00 0.00 C ATOM 3663 CD GLN A 934 4.208 -78.312 5.830 1.00 0.00 C ATOM 3664 OE1 GLN A 934 3.942 -78.931 6.861 1.00 0.00 O ATOM 3665 NE2 GLN A 934 5.066 -78.768 4.934 1.00 0.00 N ATOM 0 H GLN A 934 -0.071 -75.978 6.499 1.00 0.00 H new ATOM 0 HA GLN A 934 1.980 -77.061 8.083 1.00 0.00 H new ATOM 0 HB2 GLN A 934 1.707 -77.976 5.948 1.00 0.00 H new ATOM 0 HB3 GLN A 934 1.523 -76.412 5.180 1.00 0.00 H new ATOM 0 HG2 GLN A 934 3.629 -76.773 4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 934 4.082 -76.190 6.054 1.00 0.00 H new ATOM 0 HE21 GLN A 934 5.260 -78.226 4.092 1.00 0.00 H new ATOM 0 HE22 GLN A 934 5.534 -79.662 5.085 1.00 0.00 H new ATOM 3674 N THR A 935 2.620 -74.068 6.834 1.00 0.00 N ATOM 3675 CA THR A 935 3.508 -72.919 6.950 1.00 0.00 C ATOM 3676 C THR A 935 3.474 -72.323 8.359 1.00 0.00 C ATOM 3677 O THR A 935 4.520 -72.078 8.965 1.00 0.00 O ATOM 3678 CB THR A 935 3.143 -71.823 5.926 1.00 0.00 C ATOM 3679 OG1 THR A 935 2.932 -72.407 4.631 1.00 0.00 O ATOM 3680 CG2 THR A 935 4.244 -70.778 5.830 1.00 0.00 C ATOM 0 H THR A 935 1.867 -73.950 6.156 1.00 0.00 H new ATOM 0 HA THR A 935 4.516 -73.280 6.744 1.00 0.00 H new ATOM 0 HB THR A 935 2.227 -71.339 6.265 1.00 0.00 H new ATOM 0 HG1 THR A 935 2.042 -72.817 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 935 3.962 -70.018 5.102 1.00 0.00 H new ATOM 0 HG22 THR A 935 4.389 -70.311 6.804 1.00 0.00 H new ATOM 0 HG23 THR A 935 5.172 -71.255 5.515 1.00 0.00 H new ATOM 3688 N LEU A 936 2.272 -72.117 8.886 1.00 0.00 N ATOM 3689 CA LEU A 936 2.111 -71.477 10.182 1.00 0.00 C ATOM 3690 C LEU A 936 2.640 -72.360 11.308 1.00 0.00 C ATOM 3691 O LEU A 936 3.395 -71.895 12.159 1.00 0.00 O ATOM 3692 CB LEU A 936 0.640 -71.130 10.424 1.00 0.00 C ATOM 3693 CG LEU A 936 0.356 -69.665 10.773 1.00 0.00 C ATOM 3694 CD1 LEU A 936 1.253 -68.733 9.972 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -1.108 -69.336 10.528 1.00 0.00 C ATOM 0 H LEU A 936 1.397 -72.384 8.435 1.00 0.00 H new ATOM 0 HA LEU A 936 2.696 -70.557 10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 936 0.072 -71.389 9.530 1.00 0.00 H new ATOM 0 HB3 LEU A 936 0.265 -71.757 11.233 1.00 0.00 H new ATOM 0 HG LEU A 936 0.573 -69.518 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 936 1.033 -67.699 10.237 1.00 0.00 H new ATOM 0 HD12 LEU A 936 2.297 -68.951 10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 936 1.073 -68.881 8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -1.294 -68.292 10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -1.348 -69.503 9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -1.734 -69.976 11.150 1.00 0.00 H new ATOM 3707 N THR A 937 2.258 -73.631 11.303 1.00 0.00 N ATOM 3708 CA THR A 937 2.670 -74.554 12.350 1.00 0.00 C ATOM 3709 C THR A 937 4.172 -74.838 12.295 1.00 0.00 C ATOM 3710 O THR A 937 4.836 -74.910 13.332 1.00 0.00 O ATOM 3711 CB THR A 937 1.872 -75.871 12.272 1.00 0.00 C ATOM 3712 OG1 THR A 937 0.484 -75.600 12.509 1.00 0.00 O ATOM 3713 CG2 THR A 937 2.366 -76.886 13.294 1.00 0.00 C ATOM 0 H THR A 937 1.663 -74.045 10.585 1.00 0.00 H new ATOM 0 HA THR A 937 2.455 -74.074 13.305 1.00 0.00 H new ATOM 0 HB THR A 937 2.013 -76.293 11.277 1.00 0.00 H new ATOM 0 HG1 THR A 937 0.049 -75.361 11.664 1.00 0.00 H new ATOM 0 HG21 THR A 937 1.781 -77.802 13.210 1.00 0.00 H new ATOM 0 HG22 THR A 937 3.417 -77.109 13.107 1.00 0.00 H new ATOM 0 HG23 THR A 937 2.255 -76.475 14.298 1.00 0.00 H new ATOM 3721 N LEU A 938 4.716 -74.974 11.087 1.00 0.00 N ATOM 3722 CA LEU A 938 6.142 -75.227 10.919 1.00 0.00 C ATOM 3723 C LEU A 938 6.957 -74.066 11.472 1.00 0.00 C ATOM 3724 O LEU A 938 7.943 -74.265 12.181 1.00 0.00 O ATOM 3725 CB LEU A 938 6.494 -75.444 9.446 1.00 0.00 C ATOM 3726 CG LEU A 938 7.371 -76.665 9.161 1.00 0.00 C ATOM 3727 CD1 LEU A 938 7.037 -77.257 7.801 1.00 0.00 C ATOM 3728 CD2 LEU A 938 8.844 -76.291 9.234 1.00 0.00 C ATOM 0 H LEU A 938 4.191 -74.913 10.214 1.00 0.00 H new ATOM 0 HA LEU A 938 6.385 -76.134 11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 938 5.569 -75.540 8.878 1.00 0.00 H new ATOM 0 HB3 LEU A 938 7.005 -74.555 9.076 1.00 0.00 H new ATOM 0 HG LEU A 938 7.169 -77.419 9.922 1.00 0.00 H new ATOM 0 HD11 LEU A 938 7.671 -78.124 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 938 5.991 -77.562 7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 938 7.210 -76.510 7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 938 9.453 -77.171 9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 938 9.061 -75.519 8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 938 9.075 -75.914 10.230 1.00 0.00 H new ATOM 3740 N TYR A 939 6.533 -72.847 11.163 1.00 0.00 N ATOM 3741 CA TYR A 939 7.238 -71.669 11.633 1.00 0.00 C ATOM 3742 C TYR A 939 7.011 -71.458 13.122 1.00 0.00 C ATOM 3743 O TYR A 939 7.883 -70.949 13.819 1.00 0.00 O ATOM 3744 CB TYR A 939 6.825 -70.432 10.836 1.00 0.00 C ATOM 3745 CG TYR A 939 7.869 -70.016 9.830 1.00 0.00 C ATOM 3746 CD1 TYR A 939 8.728 -70.954 9.277 1.00 0.00 C ATOM 3747 CD2 TYR A 939 8.006 -68.691 9.440 1.00 0.00 C ATOM 3748 CE1 TYR A 939 9.692 -70.589 8.361 1.00 0.00 C ATOM 3749 CE2 TYR A 939 8.971 -68.315 8.524 1.00 0.00 C ATOM 3750 CZ TYR A 939 9.810 -69.270 7.988 1.00 0.00 C ATOM 3751 OH TYR A 939 10.777 -68.903 7.082 1.00 0.00 O ATOM 0 H TYR A 939 5.710 -72.652 10.593 1.00 0.00 H new ATOM 0 HA TYR A 939 8.305 -71.830 11.476 1.00 0.00 H new ATOM 0 HB2 TYR A 939 5.887 -70.634 10.319 1.00 0.00 H new ATOM 0 HB3 TYR A 939 6.639 -69.607 11.523 1.00 0.00 H new ATOM 0 HD1 TYR A 939 8.640 -71.990 9.569 1.00 0.00 H new ATOM 0 HD2 TYR A 939 7.349 -67.943 9.858 1.00 0.00 H new ATOM 0 HE1 TYR A 939 10.350 -71.334 7.939 1.00 0.00 H new ATOM 0 HE2 TYR A 939 9.067 -67.280 8.230 1.00 0.00 H new ATOM 0 HH TYR A 939 10.832 -67.925 7.040 1.00 0.00 H new ATOM 3761 N ALA A 940 5.846 -71.870 13.609 1.00 0.00 N ATOM 3762 CA ALA A 940 5.543 -71.798 15.030 1.00 0.00 C ATOM 3763 C ALA A 940 6.476 -72.704 15.824 1.00 0.00 C ATOM 3764 O ALA A 940 6.887 -72.369 16.935 1.00 0.00 O ATOM 3765 CB ALA A 940 4.090 -72.170 15.291 1.00 0.00 C ATOM 0 H ALA A 940 5.095 -72.258 13.038 1.00 0.00 H new ATOM 0 HA ALA A 940 5.698 -70.770 15.359 1.00 0.00 H new ATOM 0 HB1 ALA A 940 3.885 -72.109 16.360 1.00 0.00 H new ATOM 0 HB2 ALA A 940 3.436 -71.481 14.757 1.00 0.00 H new ATOM 0 HB3 ALA A 940 3.907 -73.187 14.944 1.00 0.00 H new ATOM 3771 N GLU A 941 6.822 -73.845 15.245 1.00 0.00 N ATOM 3772 CA GLU A 941 7.737 -74.768 15.895 1.00 0.00 C ATOM 3773 C GLU A 941 9.179 -74.294 15.732 1.00 0.00 C ATOM 3774 O GLU A 941 10.008 -74.501 16.614 1.00 0.00 O ATOM 3775 CB GLU A 941 7.545 -76.193 15.354 1.00 0.00 C ATOM 3776 CG GLU A 941 8.569 -76.633 14.316 1.00 0.00 C ATOM 3777 CD GLU A 941 9.217 -77.958 14.666 1.00 0.00 C ATOM 3778 OE1 GLU A 941 9.090 -78.400 15.832 1.00 0.00 O ATOM 3779 OE2 GLU A 941 9.860 -78.564 13.785 1.00 0.00 O ATOM 0 H GLU A 941 6.485 -74.151 14.332 1.00 0.00 H new ATOM 0 HA GLU A 941 7.513 -74.789 16.962 1.00 0.00 H new ATOM 0 HB2 GLU A 941 7.577 -76.890 16.191 1.00 0.00 H new ATOM 0 HB3 GLU A 941 6.550 -76.267 14.915 1.00 0.00 H new ATOM 0 HG2 GLU A 941 8.084 -76.715 13.343 1.00 0.00 H new ATOM 0 HG3 GLU A 941 9.340 -75.868 14.224 1.00 0.00 H new ATOM 3786 N ARG A 942 9.465 -73.634 14.610 1.00 0.00 N ATOM 3787 CA ARG A 942 10.799 -73.097 14.360 1.00 0.00 C ATOM 3788 C ARG A 942 11.118 -71.992 15.365 1.00 0.00 C ATOM 3789 O ARG A 942 12.186 -71.991 15.982 1.00 0.00 O ATOM 3790 CB ARG A 942 10.921 -72.604 12.900 1.00 0.00 C ATOM 3791 CG ARG A 942 11.143 -71.103 12.735 1.00 0.00 C ATOM 3792 CD ARG A 942 12.585 -70.778 12.374 1.00 0.00 C ATOM 3793 NE ARG A 942 13.002 -69.472 12.892 1.00 0.00 N ATOM 3794 CZ ARG A 942 14.130 -69.267 13.573 1.00 0.00 C ATOM 3795 NH1 ARG A 942 14.926 -70.288 13.866 1.00 0.00 N ATOM 3796 NH2 ARG A 942 14.443 -68.044 13.986 1.00 0.00 N ATOM 0 H ARG A 942 8.792 -73.460 13.863 1.00 0.00 H new ATOM 0 HA ARG A 942 11.535 -73.890 14.495 1.00 0.00 H new ATOM 0 HB2 ARG A 942 11.747 -73.131 12.424 1.00 0.00 H new ATOM 0 HB3 ARG A 942 10.014 -72.882 12.363 1.00 0.00 H new ATOM 0 HG2 ARG A 942 10.480 -70.721 11.959 1.00 0.00 H new ATOM 0 HG3 ARG A 942 10.877 -70.593 13.661 1.00 0.00 H new ATOM 0 HD2 ARG A 942 13.241 -71.552 12.772 1.00 0.00 H new ATOM 0 HD3 ARG A 942 12.699 -70.791 11.290 1.00 0.00 H new ATOM 0 HE ARG A 942 12.393 -68.672 12.721 1.00 0.00 H new ATOM 0 HH11 ARG A 942 14.675 -71.231 13.570 1.00 0.00 H new ATOM 0 HH12 ARG A 942 15.788 -70.129 14.387 1.00 0.00 H new ATOM 0 HH21 ARG A 942 13.821 -67.262 13.782 1.00 0.00 H new ATOM 0 HH22 ARG A 942 15.306 -67.887 14.507 1.00 0.00 H new ATOM 3810 N VAL A 943 10.172 -71.077 15.558 1.00 0.00 N ATOM 3811 CA VAL A 943 10.356 -69.983 16.498 1.00 0.00 C ATOM 3812 C VAL A 943 10.348 -70.512 17.922 1.00 0.00 C ATOM 3813 O VAL A 943 10.956 -69.929 18.810 1.00 0.00 O ATOM 3814 CB VAL A 943 9.297 -68.870 16.332 1.00 0.00 C ATOM 3815 CG1 VAL A 943 9.347 -68.294 14.924 1.00 0.00 C ATOM 3816 CG2 VAL A 943 7.900 -69.378 16.651 1.00 0.00 C ATOM 0 H VAL A 943 9.273 -71.074 15.076 1.00 0.00 H new ATOM 0 HA VAL A 943 11.324 -69.532 16.281 1.00 0.00 H new ATOM 0 HB VAL A 943 9.532 -68.079 17.044 1.00 0.00 H new ATOM 0 HG11 VAL A 943 8.595 -67.511 14.824 1.00 0.00 H new ATOM 0 HG12 VAL A 943 10.335 -67.873 14.738 1.00 0.00 H new ATOM 0 HG13 VAL A 943 9.147 -69.084 14.200 1.00 0.00 H new ATOM 0 HG21 VAL A 943 7.181 -68.569 16.524 1.00 0.00 H new ATOM 0 HG22 VAL A 943 7.648 -70.197 15.977 1.00 0.00 H new ATOM 0 HG23 VAL A 943 7.868 -69.733 17.681 1.00 0.00 H new ATOM 3826 N ARG A 944 9.642 -71.619 18.134 1.00 0.00 N ATOM 3827 CA ARG A 944 9.640 -72.290 19.426 1.00 0.00 C ATOM 3828 C ARG A 944 11.060 -72.672 19.824 1.00 0.00 C ATOM 3829 O ARG A 944 11.466 -72.466 20.963 1.00 0.00 O ATOM 3830 CB ARG A 944 8.768 -73.544 19.379 1.00 0.00 C ATOM 3831 CG ARG A 944 7.715 -73.599 20.469 1.00 0.00 C ATOM 3832 CD ARG A 944 8.314 -73.975 21.813 1.00 0.00 C ATOM 3833 NE ARG A 944 7.332 -73.871 22.892 1.00 0.00 N ATOM 3834 CZ ARG A 944 6.986 -74.886 23.686 1.00 0.00 C ATOM 3835 NH1 ARG A 944 7.607 -76.055 23.585 1.00 0.00 N ATOM 3836 NH2 ARG A 944 6.044 -74.719 24.604 1.00 0.00 N ATOM 0 H ARG A 944 9.064 -72.069 17.425 1.00 0.00 H new ATOM 0 HA ARG A 944 9.231 -71.602 20.166 1.00 0.00 H new ATOM 0 HB2 ARG A 944 8.275 -73.596 18.408 1.00 0.00 H new ATOM 0 HB3 ARG A 944 9.407 -74.423 19.460 1.00 0.00 H new ATOM 0 HG2 ARG A 944 7.223 -72.630 20.549 1.00 0.00 H new ATOM 0 HG3 ARG A 944 6.948 -74.324 20.197 1.00 0.00 H new ATOM 0 HD2 ARG A 944 8.698 -74.994 21.768 1.00 0.00 H new ATOM 0 HD3 ARG A 944 9.161 -73.324 22.028 1.00 0.00 H new ATOM 0 HE ARG A 944 6.884 -72.968 23.047 1.00 0.00 H new ATOM 0 HH11 ARG A 944 8.351 -76.179 22.899 1.00 0.00 H new ATOM 0 HH12 ARG A 944 7.340 -76.829 24.194 1.00 0.00 H new ATOM 0 HH21 ARG A 944 5.583 -73.814 24.703 1.00 0.00 H new ATOM 0 HH22 ARG A 944 5.780 -75.495 25.211 1.00 0.00 H new ATOM 3850 N LYS A 945 11.813 -73.213 18.869 1.00 0.00 N ATOM 3851 CA LYS A 945 13.189 -73.638 19.124 1.00 0.00 C ATOM 3852 C LYS A 945 14.082 -72.448 19.476 1.00 0.00 C ATOM 3853 O LYS A 945 14.870 -72.513 20.420 1.00 0.00 O ATOM 3854 CB LYS A 945 13.768 -74.373 17.911 1.00 0.00 C ATOM 3855 CG LYS A 945 12.796 -75.343 17.261 1.00 0.00 C ATOM 3856 CD LYS A 945 13.334 -76.767 17.247 1.00 0.00 C ATOM 3857 CE LYS A 945 12.581 -77.633 16.248 1.00 0.00 C ATOM 3858 NZ LYS A 945 12.655 -79.078 16.592 1.00 0.00 N ATOM 0 H LYS A 945 11.495 -73.368 17.912 1.00 0.00 H new ATOM 0 HA LYS A 945 13.164 -74.319 19.975 1.00 0.00 H new ATOM 0 HB2 LYS A 945 14.084 -73.639 17.170 1.00 0.00 H new ATOM 0 HB3 LYS A 945 14.660 -74.919 18.220 1.00 0.00 H new ATOM 0 HG2 LYS A 945 11.847 -75.319 17.797 1.00 0.00 H new ATOM 0 HG3 LYS A 945 12.593 -75.022 16.239 1.00 0.00 H new ATOM 0 HD2 LYS A 945 14.394 -76.755 16.994 1.00 0.00 H new ATOM 0 HD3 LYS A 945 13.249 -77.200 18.244 1.00 0.00 H new ATOM 0 HE2 LYS A 945 11.537 -77.322 16.214 1.00 0.00 H new ATOM 0 HE3 LYS A 945 12.993 -77.477 15.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 12.129 -79.630 15.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 13.649 -79.383 16.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 12.239 -79.233 17.532 1.00 0.00 H new ATOM 3872 N SER A 946 13.955 -71.367 18.717 1.00 0.00 N ATOM 3873 CA SER A 946 14.768 -70.175 18.940 1.00 0.00 C ATOM 3874 C SER A 946 14.393 -69.479 20.249 1.00 0.00 C ATOM 3875 O SER A 946 15.254 -68.935 20.945 1.00 0.00 O ATOM 3876 CB SER A 946 14.594 -69.216 17.764 1.00 0.00 C ATOM 3877 OG SER A 946 13.660 -69.734 16.834 1.00 0.00 O ATOM 0 H SER A 946 13.297 -71.290 17.941 1.00 0.00 H new ATOM 0 HA SER A 946 15.812 -70.479 19.016 1.00 0.00 H new ATOM 0 HB2 SER A 946 14.255 -68.245 18.126 1.00 0.00 H new ATOM 0 HB3 SER A 946 15.554 -69.056 17.273 1.00 0.00 H new ATOM 0 HG SER A 946 13.414 -69.035 16.193 1.00 0.00 H new ATOM 3883 N ARG A 947 13.109 -69.506 20.577 1.00 0.00 N ATOM 3884 CA ARG A 947 12.606 -68.877 21.791 1.00 0.00 C ATOM 3885 C ARG A 947 13.029 -69.663 23.024 1.00 0.00 C ATOM 3886 O ARG A 947 13.569 -69.101 23.978 1.00 0.00 O ATOM 3887 CB ARG A 947 11.078 -68.777 21.752 1.00 0.00 C ATOM 3888 CG ARG A 947 10.558 -67.532 21.050 1.00 0.00 C ATOM 3889 CD ARG A 947 9.089 -67.289 21.369 1.00 0.00 C ATOM 3890 NE ARG A 947 8.700 -65.895 21.150 1.00 0.00 N ATOM 3891 CZ ARG A 947 8.991 -64.898 21.990 1.00 0.00 C ATOM 3892 NH1 ARG A 947 9.576 -65.153 23.158 1.00 0.00 N ATOM 3893 NH2 ARG A 947 8.654 -63.652 21.679 1.00 0.00 N ATOM 0 H ARG A 947 12.391 -69.961 20.014 1.00 0.00 H new ATOM 0 HA ARG A 947 13.031 -67.875 21.846 1.00 0.00 H new ATOM 0 HB2 ARG A 947 10.679 -69.658 21.250 1.00 0.00 H new ATOM 0 HB3 ARG A 947 10.697 -68.792 22.773 1.00 0.00 H new ATOM 0 HG2 ARG A 947 11.147 -66.667 21.356 1.00 0.00 H new ATOM 0 HG3 ARG A 947 10.685 -67.639 19.973 1.00 0.00 H new ATOM 0 HD2 ARG A 947 8.472 -67.939 20.749 1.00 0.00 H new ATOM 0 HD3 ARG A 947 8.894 -67.560 22.407 1.00 0.00 H new ATOM 0 HE ARG A 947 8.175 -65.671 20.305 1.00 0.00 H new ATOM 0 HH11 ARG A 947 9.804 -66.113 23.415 1.00 0.00 H new ATOM 0 HH12 ARG A 947 9.796 -64.388 23.796 1.00 0.00 H new ATOM 0 HH21 ARG A 947 8.174 -63.458 20.800 1.00 0.00 H new ATOM 0 HH22 ARG A 947 8.875 -62.889 22.319 1.00 0.00 H new ATOM 3907 N ASP A 948 12.788 -70.964 22.999 1.00 0.00 N ATOM 3908 CA ASP A 948 13.068 -71.807 24.150 1.00 0.00 C ATOM 3909 C ASP A 948 13.414 -73.224 23.728 1.00 0.00 C ATOM 3910 O ASP A 948 12.625 -73.897 23.068 1.00 0.00 O ATOM 3911 CB ASP A 948 11.865 -71.845 25.088 1.00 0.00 C ATOM 3912 CG ASP A 948 12.245 -72.255 26.494 1.00 0.00 C ATOM 3913 OD1 ASP A 948 12.356 -73.473 26.745 1.00 0.00 O ATOM 3914 OD2 ASP A 948 12.437 -71.365 27.353 1.00 0.00 O ATOM 0 H ASP A 948 12.400 -71.458 22.196 1.00 0.00 H new ATOM 0 HA ASP A 948 13.925 -71.376 24.668 1.00 0.00 H new ATOM 0 HB2 ASP A 948 11.396 -70.862 25.113 1.00 0.00 H new ATOM 0 HB3 ASP A 948 11.124 -72.542 24.697 1.00 0.00 H new ATOM 3919 N SER A 949 14.592 -73.668 24.111 1.00 0.00 N ATOM 3920 CA SER A 949 14.999 -75.040 23.891 1.00 0.00 C ATOM 3921 C SER A 949 15.552 -75.615 25.186 1.00 0.00 C ATOM 3922 O SER A 949 16.518 -75.034 25.725 1.00 0.00 O ATOM 3923 CB SER A 949 16.038 -75.118 22.772 1.00 0.00 C ATOM 3924 OG SER A 949 15.432 -74.933 21.501 1.00 0.00 O ATOM 3925 OXT SER A 949 14.989 -76.607 25.688 1.00 0.00 O ATOM 0 H SER A 949 15.291 -73.093 24.581 1.00 0.00 H new ATOM 0 HA SER A 949 14.135 -75.628 23.583 1.00 0.00 H new ATOM 0 HB2 SER A 949 16.803 -74.358 22.928 1.00 0.00 H new ATOM 0 HB3 SER A 949 16.539 -76.086 22.803 1.00 0.00 H new ATOM 0 HG SER A 949 15.428 -73.979 21.276 1.00 0.00 H new TER 3931 SER A 949