USER MOD reduce.3.24.130724 H: found=0, std=0, add=2895, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2886 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 Single : A 849 GLN : amide:sc=-0.00125 K(o=-0.0012,f=-0.57) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 861 SER OG : rot 180:sc= 0 USER MOD Single : A 865 THR OG1 : rot 180:sc= 0 USER MOD Single : A 874 ASN : amide:sc= -0.133 K(o=-0.13,f=-2) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -92:sc= 0.414 USER MOD Single : A 883 THR OG1 : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 180:sc= 0 USER MOD Single : A 894 TYR OH : rot 119:sc= 0.0504 USER MOD Single : A 897 SER OG : rot 180:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.11) USER MOD Single : A 905 HIS : no HD1:sc= -0.0707 X(o=-0.071,f=-0.071) USER MOD Single : A 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 913 SER OG : rot 160:sc= -0.223 USER MOD Single : A 915 SER OG : rot -42:sc= 0.158 USER MOD Single : A 916 ASN : amide:sc= -0.0625 X(o=-0.063,f=-0.063) USER MOD Single : A 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 29:sc= 0.176 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 957 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 961 THR OG1 : rot 180:sc= 0 USER MOD Single : A 963 CYS SG : rot 180:sc= 0 USER MOD Single : A 968 MET CE :methyl -177:sc= 0 (180deg=-0.00662) USER MOD Single : A 970 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 973 HIS : no HD1:sc= -0.0085 X(o=-0.0085,f=-0.099) USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 979 THR OG1 : rot 180:sc= 0 USER MOD Single : A 982 SER OG : rot -160:sc= 0 USER MOD Single : A 987 TYR OH : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 849 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 853 SER OG : rot 150:sc= 0 USER MOD Single : B 857 SER OG : rot 163:sc= 0.383 USER MOD Single : B 861 SER OG : rot 180:sc= 0 USER MOD Single : B 865 THR OG1 : rot 180:sc= 0 USER MOD Single : B 874 ASN : amide:sc= -0.0883 K(o=-0.088,f=-2) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -98:sc= 0.71 USER MOD Single : B 883 THR OG1 : rot 180:sc= 0 USER MOD Single : B 887 THR OG1 : rot 180:sc= 0 USER MOD Single : B 894 TYR OH : rot 111:sc= 0.064 USER MOD Single : B 897 SER OG : rot -170:sc= 0 USER MOD Single : B 901 THR OG1 : rot 180:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.089) USER MOD Single : B 905 HIS : no HD1:sc= -0.0875 X(o=-0.088,f=-0.088) USER MOD Single : B 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 913 SER OG : rot 160:sc= -0.399 USER MOD Single : B 915 SER OG : rot -40:sc= 0.149 USER MOD Single : B 916 ASN : amide:sc= -0.0536 X(o=-0.054,f=-0.054) USER MOD Single : B 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 924 SER OG : rot 180:sc= 0 USER MOD Single : B 946 THR OG1 : rot 29:sc= 0.132 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 957 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 961 THR OG1 : rot 180:sc= 0 USER MOD Single : B 963 CYS SG : rot 7:sc=0.000452 USER MOD Single : B 968 MET CE :methyl -178:sc= 0 (180deg=-0.00376) USER MOD Single : B 970 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 973 HIS : no HD1:sc=-0.00379 X(o=-0.0038,f=-0.071) USER MOD Single : B 974 SER OG : rot 180:sc= 0 USER MOD Single : B 979 THR OG1 : rot 180:sc= 0 USER MOD Single : B 982 SER OG : rot -140:sc= 0 USER MOD Single : B 987 TYR OH : rot 180:sc= 0 USER MOD Single : B 994 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : C 853 SER OG : rot -149:sc= 0 USER MOD Single : C 857 SER OG : rot 166:sc= 0.173 USER MOD Single : C 861 SER OG : rot 180:sc= 0 USER MOD Single : C 865 THR OG1 : rot 180:sc= 0 USER MOD Single : C 874 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.9) USER MOD Single : C 878 TYR OH : rot 165:sc= 0.0045 USER MOD Single : C 879 TYR OH : rot -113:sc= 0.652 USER MOD Single : C 883 THR OG1 : rot 180:sc= 0 USER MOD Single : C 887 THR OG1 : rot 180:sc= 0 USER MOD Single : C 894 TYR OH : rot -80:sc= 0 USER MOD Single : C 897 SER OG : rot -160:sc= 0 USER MOD Single : C 901 THR OG1 : rot 140:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.117 K(o=-0.12,f=-0.82) USER MOD Single : C 905 HIS : no HD1:sc= -0.0655 X(o=-0.065,f=-0.065) USER MOD Single : C 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 913 SER OG : rot 180:sc= 0 USER MOD Single : C 915 SER OG : rot -46:sc= 0.703 USER MOD Single : C 916 ASN : amide:sc= -0.0651 X(o=-0.065,f=-0.065) USER MOD Single : C 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 924 SER OG : rot 180:sc= 0 USER MOD Single : C 946 THR OG1 : rot 29:sc= 0.155 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 957 GLN :FLIP amide:sc= 0.772 F(o=0,f=0.77) USER MOD Single : C 961 THR OG1 : rot 180:sc= 0 USER MOD Single : C 963 CYS SG : rot 180:sc= 0 USER MOD Single : C 968 MET CE :methyl -178:sc= 0 (180deg=-0.00372) USER MOD Single : C 970 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.048) USER MOD Single : C 973 HIS : no HD1:sc= 0 X(o=0,f=-0.082) USER MOD Single : C 974 SER OG : rot 180:sc= 0 USER MOD Single : C 979 THR OG1 : rot 180:sc= 0 USER MOD Single : C 982 SER OG : rot -130:sc= 0 USER MOD Single : C 987 TYR OH : rot 180:sc= 0 USER MOD Single : C 994 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 4.060 -3.578 44.732 1.00 0.00 N ATOM 2 CA PRO A 846 4.468 -4.874 44.212 1.00 0.00 C ATOM 3 C PRO A 846 5.327 -4.691 42.983 1.00 0.00 C ATOM 4 O PRO A 846 5.416 -3.579 42.461 1.00 0.00 O ATOM 5 CB PRO A 846 3.132 -5.540 43.846 1.00 0.00 C ATOM 6 CG PRO A 846 2.204 -4.373 43.498 1.00 0.00 C ATOM 7 CD PRO A 846 2.655 -3.279 44.468 1.00 0.00 C ATOM 0 HA PRO A 846 5.057 -5.461 44.916 1.00 0.00 H new ATOM 0 HB2 PRO A 846 3.246 -6.221 43.003 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.739 -6.125 44.678 1.00 0.00 H new ATOM 0 HG2 PRO A 846 2.316 -4.063 42.459 1.00 0.00 H new ATOM 0 HG3 PRO A 846 1.155 -4.634 43.642 1.00 0.00 H new ATOM 0 HD2 PRO A 846 2.536 -2.288 44.031 1.00 0.00 H new ATOM 0 HD3 PRO A 846 2.067 -3.295 45.386 1.00 0.00 H new ATOM 15 N VAL A 847 5.968 -5.785 42.518 1.00 0.00 N ATOM 16 CA VAL A 847 6.829 -5.771 41.357 1.00 0.00 C ATOM 17 C VAL A 847 6.273 -6.857 40.463 1.00 0.00 C ATOM 18 O VAL A 847 6.239 -8.005 40.907 1.00 0.00 O ATOM 19 CB VAL A 847 8.289 -6.084 41.683 1.00 0.00 C ATOM 20 CG1 VAL A 847 9.147 -5.951 40.407 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.784 -5.125 42.787 1.00 0.00 C ATOM 0 H VAL A 847 5.889 -6.703 42.956 1.00 0.00 H new ATOM 0 HA VAL A 847 6.837 -4.779 40.905 1.00 0.00 H new ATOM 0 HB VAL A 847 8.377 -7.107 42.048 1.00 0.00 H new ATOM 0 HG11 VAL A 847 10.187 -6.175 40.643 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.788 -6.651 39.652 1.00 0.00 H new ATOM 0 HG13 VAL A 847 9.073 -4.934 40.023 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.825 -5.346 43.021 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.701 -4.096 42.439 1.00 0.00 H new ATOM 0 HG23 VAL A 847 8.175 -5.255 43.682 1.00 0.00 H new ATOM 31 N PRO A 848 5.825 -6.603 39.231 1.00 0.00 N ATOM 32 CA PRO A 848 5.151 -7.625 38.440 1.00 0.00 C ATOM 33 C PRO A 848 6.165 -8.361 37.594 1.00 0.00 C ATOM 34 O PRO A 848 5.854 -9.470 37.169 1.00 0.00 O ATOM 35 CB PRO A 848 4.175 -6.834 37.554 1.00 0.00 C ATOM 36 CG PRO A 848 4.824 -5.455 37.397 1.00 0.00 C ATOM 37 CD PRO A 848 5.518 -5.253 38.745 1.00 0.00 C ATOM 0 HA PRO A 848 4.640 -8.372 39.048 1.00 0.00 H new ATOM 0 HB2 PRO A 848 4.036 -7.319 36.588 1.00 0.00 H new ATOM 0 HB3 PRO A 848 3.191 -6.758 38.018 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.533 -5.433 36.569 1.00 0.00 H new ATOM 0 HG3 PRO A 848 4.084 -4.679 37.203 1.00 0.00 H new ATOM 0 HD2 PRO A 848 6.425 -4.659 38.635 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.872 -4.721 39.444 1.00 0.00 H new ATOM 45 N GLN A 849 7.351 -7.748 37.342 1.00 0.00 N ATOM 46 CA GLN A 849 8.485 -8.228 36.571 1.00 0.00 C ATOM 47 C GLN A 849 8.143 -9.037 35.337 1.00 0.00 C ATOM 48 O GLN A 849 8.344 -10.250 35.298 1.00 0.00 O ATOM 49 CB GLN A 849 9.532 -8.940 37.462 1.00 0.00 C ATOM 50 CG GLN A 849 10.941 -9.001 36.839 1.00 0.00 C ATOM 51 CD GLN A 849 11.935 -9.591 37.851 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.911 -9.245 39.037 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.837 -10.488 37.355 1.00 0.00 N ATOM 0 H GLN A 849 7.536 -6.818 37.718 1.00 0.00 H new ATOM 0 HA GLN A 849 8.937 -7.320 36.172 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.591 -8.424 38.420 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.191 -9.955 37.667 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.923 -9.611 35.936 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.261 -8.002 36.542 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.815 -10.741 36.367 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.533 -10.906 37.972 1.00 0.00 H new ATOM 62 N VAL A 850 7.586 -8.360 34.307 1.00 0.00 N ATOM 63 CA VAL A 850 7.077 -9.000 33.107 1.00 0.00 C ATOM 64 C VAL A 850 7.867 -8.474 31.936 1.00 0.00 C ATOM 65 O VAL A 850 8.104 -7.272 31.843 1.00 0.00 O ATOM 66 CB VAL A 850 5.606 -8.652 32.862 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.102 -9.284 31.550 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.762 -9.141 34.055 1.00 0.00 C ATOM 0 H VAL A 850 7.484 -7.345 34.301 1.00 0.00 H new ATOM 0 HA VAL A 850 7.168 -10.080 33.224 1.00 0.00 H new ATOM 0 HB VAL A 850 5.509 -7.570 32.768 1.00 0.00 H new ATOM 0 HG11 VAL A 850 4.055 -9.022 31.399 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.694 -8.910 30.715 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.200 -10.368 31.607 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.714 -8.895 33.884 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.869 -10.221 34.158 1.00 0.00 H new ATOM 0 HG23 VAL A 850 5.105 -8.654 34.968 1.00 0.00 H new ATOM 78 N ALA A 851 8.286 -9.357 30.991 1.00 0.00 N ATOM 79 CA ALA A 851 8.704 -8.899 29.684 1.00 0.00 C ATOM 80 C ALA A 851 8.066 -9.812 28.682 1.00 0.00 C ATOM 81 O ALA A 851 7.670 -10.922 29.032 1.00 0.00 O ATOM 82 CB ALA A 851 10.226 -8.886 29.486 1.00 0.00 C ATOM 0 H ALA A 851 8.335 -10.367 31.127 1.00 0.00 H new ATOM 0 HA ALA A 851 8.391 -7.862 29.565 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.459 -8.531 28.482 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.683 -8.223 30.221 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.618 -9.895 29.614 1.00 0.00 H new ATOM 88 N PHE A 852 7.936 -9.354 27.413 1.00 0.00 N ATOM 89 CA PHE A 852 7.489 -10.215 26.339 1.00 0.00 C ATOM 90 C PHE A 852 8.119 -9.760 25.039 1.00 0.00 C ATOM 91 O PHE A 852 8.214 -8.571 24.762 1.00 0.00 O ATOM 92 CB PHE A 852 5.938 -10.305 26.240 1.00 0.00 C ATOM 93 CG PHE A 852 5.267 -8.975 26.446 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.135 -8.057 25.394 1.00 0.00 C ATOM 95 CD2 PHE A 852 4.795 -8.619 27.723 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.589 -6.793 25.626 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.254 -7.353 27.960 1.00 0.00 C ATOM 98 CZ PHE A 852 4.158 -6.435 26.909 1.00 0.00 C ATOM 0 H PHE A 852 8.138 -8.395 27.129 1.00 0.00 H new ATOM 0 HA PHE A 852 7.818 -11.231 26.557 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.662 -10.699 25.262 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.571 -11.012 26.984 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.457 -8.329 24.400 1.00 0.00 H new ATOM 0 HD2 PHE A 852 4.852 -9.334 28.530 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.499 -6.089 24.812 1.00 0.00 H new ATOM 0 HE2 PHE A 852 3.912 -7.085 28.949 1.00 0.00 H new ATOM 0 HZ PHE A 852 3.752 -5.450 27.087 1.00 0.00 H new ATOM 108 N SER A 853 8.574 -10.712 24.189 1.00 0.00 N ATOM 109 CA SER A 853 9.306 -10.362 22.985 1.00 0.00 C ATOM 110 C SER A 853 9.421 -11.612 22.148 1.00 0.00 C ATOM 111 O SER A 853 10.009 -12.581 22.628 1.00 0.00 O ATOM 112 CB SER A 853 10.733 -9.811 23.280 1.00 0.00 C ATOM 113 OG SER A 853 11.402 -9.360 22.106 1.00 0.00 O ATOM 0 H SER A 853 8.440 -11.714 24.328 1.00 0.00 H new ATOM 0 HA SER A 853 8.765 -9.568 22.471 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.660 -8.988 23.991 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.328 -10.591 23.755 1.00 0.00 H new ATOM 0 HG SER A 853 12.291 -9.023 22.345 1.00 0.00 H new ATOM 119 N ALA A 854 8.840 -11.666 20.910 1.00 0.00 N ATOM 120 CA ALA A 854 8.896 -12.869 20.134 1.00 0.00 C ATOM 121 C ALA A 854 9.639 -12.495 18.901 1.00 0.00 C ATOM 122 O ALA A 854 9.598 -11.342 18.468 1.00 0.00 O ATOM 123 CB ALA A 854 7.494 -13.361 19.730 1.00 0.00 C ATOM 0 H ALA A 854 8.347 -10.890 20.468 1.00 0.00 H new ATOM 0 HA ALA A 854 9.364 -13.671 20.705 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.584 -14.275 19.143 1.00 0.00 H new ATOM 0 HB2 ALA A 854 6.907 -13.561 20.626 1.00 0.00 H new ATOM 0 HB3 ALA A 854 6.997 -12.595 19.134 1.00 0.00 H new ATOM 129 N ALA A 855 10.323 -13.484 18.288 1.00 0.00 N ATOM 130 CA ALA A 855 10.926 -13.228 16.976 1.00 0.00 C ATOM 131 C ALA A 855 10.681 -14.371 16.021 1.00 0.00 C ATOM 132 O ALA A 855 10.342 -15.478 16.436 1.00 0.00 O ATOM 133 CB ALA A 855 12.419 -12.839 17.020 1.00 0.00 C ATOM 0 H ALA A 855 10.465 -14.422 18.663 1.00 0.00 H new ATOM 0 HA ALA A 855 10.414 -12.343 16.598 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.781 -12.669 16.006 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.541 -11.928 17.606 1.00 0.00 H new ATOM 0 HB3 ALA A 855 12.992 -13.645 17.479 1.00 0.00 H new ATOM 139 N LEU A 856 10.760 -14.075 14.690 1.00 0.00 N ATOM 140 CA LEU A 856 10.294 -14.963 13.667 1.00 0.00 C ATOM 141 C LEU A 856 11.376 -15.077 12.634 1.00 0.00 C ATOM 142 O LEU A 856 11.963 -14.085 12.203 1.00 0.00 O ATOM 143 CB LEU A 856 8.964 -14.432 13.103 1.00 0.00 C ATOM 144 CG LEU A 856 8.232 -15.320 12.079 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.726 -15.072 10.646 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.214 -16.816 12.453 1.00 0.00 C ATOM 0 H LEU A 856 11.154 -13.205 14.332 1.00 0.00 H new ATOM 0 HA LEU A 856 10.089 -15.963 14.050 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.289 -14.254 13.940 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.156 -13.466 12.637 1.00 0.00 H new ATOM 0 HG LEU A 856 7.187 -15.011 12.113 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.183 -15.719 9.957 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.554 -14.030 10.377 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.792 -15.291 10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.681 -17.377 11.685 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.237 -17.185 12.528 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.711 -16.945 13.411 1.00 0.00 H new ATOM 158 N SER A 857 11.682 -16.341 12.265 1.00 0.00 N ATOM 159 CA SER A 857 12.863 -16.701 11.541 1.00 0.00 C ATOM 160 C SER A 857 12.630 -18.047 10.905 1.00 0.00 C ATOM 161 O SER A 857 13.597 -18.671 10.469 1.00 0.00 O ATOM 162 CB SER A 857 14.144 -16.726 12.425 1.00 0.00 C ATOM 163 OG SER A 857 13.992 -17.552 13.576 1.00 0.00 O ATOM 0 H SER A 857 11.083 -17.138 12.480 1.00 0.00 H new ATOM 0 HA SER A 857 13.045 -15.938 10.785 1.00 0.00 H new ATOM 0 HB2 SER A 857 14.985 -17.085 11.832 1.00 0.00 H new ATOM 0 HB3 SER A 857 14.386 -15.711 12.739 1.00 0.00 H new ATOM 0 HG SER A 857 14.820 -17.539 14.100 1.00 0.00 H new ATOM 169 N LEU A 858 11.340 -18.499 10.818 1.00 0.00 N ATOM 170 CA LEU A 858 10.836 -19.530 9.891 1.00 0.00 C ATOM 171 C LEU A 858 11.656 -19.797 8.621 1.00 0.00 C ATOM 172 O LEU A 858 12.228 -18.855 8.068 1.00 0.00 O ATOM 173 CB LEU A 858 9.348 -19.318 9.460 1.00 0.00 C ATOM 174 CG LEU A 858 9.016 -18.165 8.460 1.00 0.00 C ATOM 175 CD1 LEU A 858 9.231 -18.476 6.962 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.540 -17.761 8.611 1.00 0.00 C ATOM 0 H LEU A 858 10.604 -18.132 11.422 1.00 0.00 H new ATOM 0 HA LEU A 858 10.937 -20.411 10.524 1.00 0.00 H new ATOM 0 HB2 LEU A 858 8.995 -20.250 9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 858 8.762 -19.151 10.364 1.00 0.00 H new ATOM 0 HG LEU A 858 9.722 -17.379 8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.967 -17.601 6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.277 -18.730 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.601 -19.316 6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.310 -16.956 7.913 1.00 0.00 H new ATOM 0 HD22 LEU A 858 6.904 -18.620 8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.359 -17.420 9.630 1.00 0.00 H new ATOM 188 N PRO A 859 11.780 -21.022 8.100 1.00 0.00 N ATOM 189 CA PRO A 859 12.760 -21.313 7.063 1.00 0.00 C ATOM 190 C PRO A 859 12.256 -20.938 5.685 1.00 0.00 C ATOM 191 O PRO A 859 13.040 -20.395 4.907 1.00 0.00 O ATOM 192 CB PRO A 859 12.978 -22.833 7.154 1.00 0.00 C ATOM 193 CG PRO A 859 11.694 -23.380 7.791 1.00 0.00 C ATOM 194 CD PRO A 859 11.264 -22.244 8.721 1.00 0.00 C ATOM 0 HA PRO A 859 13.676 -20.740 7.210 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.146 -23.267 6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 859 13.852 -23.071 7.760 1.00 0.00 H new ATOM 0 HG2 PRO A 859 10.933 -23.599 7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 859 11.877 -24.304 8.339 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.179 -22.207 8.821 1.00 0.00 H new ATOM 0 HD3 PRO A 859 11.672 -22.379 9.723 1.00 0.00 H new ATOM 202 N ARG A 860 10.986 -21.254 5.349 1.00 0.00 N ATOM 203 CA ARG A 860 10.447 -21.033 4.030 1.00 0.00 C ATOM 204 C ARG A 860 8.956 -21.133 4.148 1.00 0.00 C ATOM 205 O ARG A 860 8.443 -21.429 5.227 1.00 0.00 O ATOM 206 CB ARG A 860 10.939 -22.040 2.951 1.00 0.00 C ATOM 207 CG ARG A 860 10.486 -23.497 3.166 1.00 0.00 C ATOM 208 CD ARG A 860 10.921 -24.429 2.026 1.00 0.00 C ATOM 209 NE ARG A 860 10.142 -25.712 2.130 1.00 0.00 N ATOM 210 CZ ARG A 860 9.024 -25.979 1.389 1.00 0.00 C ATOM 211 NH1 ARG A 860 8.579 -25.114 0.437 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.341 -27.137 1.607 1.00 0.00 N ATOM 0 H ARG A 860 10.321 -21.669 6.001 1.00 0.00 H new ATOM 0 HA ARG A 860 10.790 -20.055 3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.586 -21.706 1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.028 -22.015 2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 860 10.896 -23.865 4.107 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.400 -23.525 3.258 1.00 0.00 H new ATOM 0 HD2 ARG A 860 10.742 -23.955 1.061 1.00 0.00 H new ATOM 0 HD3 ARG A 860 11.990 -24.630 2.089 1.00 0.00 H new ATOM 0 HE ARG A 860 10.465 -26.421 2.789 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.082 -24.244 0.263 1.00 0.00 H new ATOM 0 HH12 ARG A 860 7.742 -25.336 -0.103 1.00 0.00 H new ATOM 0 HH21 ARG A 860 8.665 -27.794 2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 860 7.506 -27.347 1.061 1.00 0.00 H new ATOM 226 N SER A 861 8.251 -20.882 3.009 1.00 0.00 N ATOM 227 CA SER A 861 6.828 -21.046 2.741 1.00 0.00 C ATOM 228 C SER A 861 6.087 -21.967 3.682 1.00 0.00 C ATOM 229 O SER A 861 6.424 -23.143 3.820 1.00 0.00 O ATOM 230 CB SER A 861 6.566 -21.567 1.308 1.00 0.00 C ATOM 231 OG SER A 861 7.223 -20.757 0.341 1.00 0.00 O ATOM 0 H SER A 861 8.732 -20.524 2.184 1.00 0.00 H new ATOM 0 HA SER A 861 6.444 -20.036 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 861 6.915 -22.596 1.222 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.494 -21.576 1.111 1.00 0.00 H new ATOM 0 HG SER A 861 7.043 -21.108 -0.556 1.00 0.00 H new ATOM 237 N GLU A 862 5.070 -21.406 4.367 1.00 0.00 N ATOM 238 CA GLU A 862 4.471 -21.992 5.538 1.00 0.00 C ATOM 239 C GLU A 862 2.983 -22.026 5.259 1.00 0.00 C ATOM 240 O GLU A 862 2.514 -21.118 4.573 1.00 0.00 O ATOM 241 CB GLU A 862 4.811 -21.102 6.756 1.00 0.00 C ATOM 242 CG GLU A 862 4.643 -21.768 8.130 1.00 0.00 C ATOM 243 CD GLU A 862 5.185 -20.828 9.200 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.708 -19.663 9.240 1.00 0.00 O ATOM 245 OE2 GLU A 862 6.080 -21.253 9.978 1.00 0.00 O ATOM 0 H GLU A 862 4.649 -20.516 4.100 1.00 0.00 H new ATOM 0 HA GLU A 862 4.834 -22.996 5.757 1.00 0.00 H new ATOM 0 HB2 GLU A 862 5.843 -20.763 6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 862 4.180 -20.214 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 862 3.592 -21.987 8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 862 5.176 -22.718 8.157 1.00 0.00 H new ATOM 252 N PRO A 863 2.192 -23.021 5.677 1.00 0.00 N ATOM 253 CA PRO A 863 0.896 -23.288 5.063 1.00 0.00 C ATOM 254 C PRO A 863 -0.190 -22.333 5.503 1.00 0.00 C ATOM 255 O PRO A 863 -1.264 -22.379 4.906 1.00 0.00 O ATOM 256 CB PRO A 863 0.548 -24.723 5.505 1.00 0.00 C ATOM 257 CG PRO A 863 1.376 -24.946 6.772 1.00 0.00 C ATOM 258 CD PRO A 863 2.653 -24.172 6.456 1.00 0.00 C ATOM 0 HA PRO A 863 0.956 -23.162 3.982 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.518 -24.829 5.704 1.00 0.00 H new ATOM 0 HB3 PRO A 863 0.802 -25.449 4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 863 0.875 -24.561 7.660 1.00 0.00 H new ATOM 0 HG3 PRO A 863 1.573 -26.003 6.950 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.164 -23.858 7.366 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.357 -24.780 5.889 1.00 0.00 H new ATOM 266 N GLY A 864 0.031 -21.487 6.534 1.00 0.00 N ATOM 267 CA GLY A 864 -0.986 -20.549 6.937 1.00 0.00 C ATOM 268 C GLY A 864 -0.345 -19.425 7.681 1.00 0.00 C ATOM 269 O GLY A 864 0.740 -18.967 7.329 1.00 0.00 O ATOM 0 H GLY A 864 0.893 -21.450 7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.515 -20.169 6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.726 -21.044 7.567 1.00 0.00 H new ATOM 273 N THR A 865 -1.049 -18.947 8.738 1.00 0.00 N ATOM 274 CA THR A 865 -0.649 -17.857 9.609 1.00 0.00 C ATOM 275 C THR A 865 0.619 -18.213 10.354 1.00 0.00 C ATOM 276 O THR A 865 0.865 -19.375 10.673 1.00 0.00 O ATOM 277 CB THR A 865 -1.762 -17.432 10.564 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.967 -17.230 9.833 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.419 -16.114 11.292 1.00 0.00 C ATOM 0 H THR A 865 -1.951 -19.343 9.003 1.00 0.00 H new ATOM 0 HA THR A 865 -0.446 -16.993 8.977 1.00 0.00 H new ATOM 0 HB THR A 865 -1.878 -18.225 11.302 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.681 -16.959 10.447 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.236 -15.845 11.962 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.504 -16.245 11.869 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.275 -15.320 10.559 1.00 0.00 H new ATOM 287 N VAL A 866 1.470 -17.192 10.589 1.00 0.00 N ATOM 288 CA VAL A 866 2.842 -17.342 10.995 1.00 0.00 C ATOM 289 C VAL A 866 2.941 -17.399 12.520 1.00 0.00 C ATOM 290 O VAL A 866 2.388 -16.511 13.169 1.00 0.00 O ATOM 291 CB VAL A 866 3.657 -16.181 10.440 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.116 -16.285 10.891 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.571 -16.202 8.897 1.00 0.00 C ATOM 0 H VAL A 866 1.190 -16.216 10.492 1.00 0.00 H new ATOM 0 HA VAL A 866 3.241 -18.276 10.600 1.00 0.00 H new ATOM 0 HB VAL A 866 3.253 -15.242 10.818 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.683 -15.447 10.485 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.163 -16.261 11.980 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.543 -17.221 10.530 1.00 0.00 H new ATOM 0 HG21 VAL A 866 4.151 -15.374 8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 866 3.971 -17.145 8.523 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.530 -16.102 8.589 1.00 0.00 H new ATOM 303 N PRO A 867 3.612 -18.386 13.145 1.00 0.00 N ATOM 304 CA PRO A 867 3.747 -18.499 14.595 1.00 0.00 C ATOM 305 C PRO A 867 5.055 -17.844 15.010 1.00 0.00 C ATOM 306 O PRO A 867 5.506 -16.939 14.311 1.00 0.00 O ATOM 307 CB PRO A 867 3.794 -20.023 14.798 1.00 0.00 C ATOM 308 CG PRO A 867 4.558 -20.542 13.582 1.00 0.00 C ATOM 309 CD PRO A 867 4.084 -19.600 12.474 1.00 0.00 C ATOM 0 HA PRO A 867 2.958 -18.022 15.176 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.300 -20.285 15.727 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.792 -20.449 14.850 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.637 -20.489 13.727 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.316 -21.582 13.363 1.00 0.00 H new ATOM 0 HD2 PRO A 867 4.895 -19.372 11.783 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.286 -20.057 11.889 1.00 0.00 H new ATOM 317 N PHE A 868 5.683 -18.273 16.136 1.00 0.00 N ATOM 318 CA PHE A 868 6.902 -17.687 16.644 1.00 0.00 C ATOM 319 C PHE A 868 7.687 -18.768 17.350 1.00 0.00 C ATOM 320 O PHE A 868 7.119 -19.546 18.117 1.00 0.00 O ATOM 321 CB PHE A 868 6.652 -16.494 17.621 1.00 0.00 C ATOM 322 CG PHE A 868 5.845 -16.856 18.859 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.468 -17.138 18.783 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.470 -16.927 20.117 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.739 -17.494 19.922 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.743 -17.272 21.264 1.00 0.00 C ATOM 327 CZ PHE A 868 4.377 -17.555 21.165 1.00 0.00 C ATOM 0 H PHE A 868 5.335 -19.044 16.705 1.00 0.00 H new ATOM 0 HA PHE A 868 7.455 -17.279 15.798 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.614 -16.089 17.935 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.133 -15.701 17.082 1.00 0.00 H new ATOM 0 HD1 PHE A 868 3.966 -17.078 17.829 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.525 -16.713 20.200 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.686 -17.721 19.842 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.237 -17.319 22.223 1.00 0.00 H new ATOM 0 HZ PHE A 868 3.815 -17.821 22.048 1.00 0.00 H new ATOM 337 N ASP A 869 9.017 -18.837 17.097 1.00 0.00 N ATOM 338 CA ASP A 869 9.878 -19.830 17.701 1.00 0.00 C ATOM 339 C ASP A 869 10.950 -19.193 18.551 1.00 0.00 C ATOM 340 O ASP A 869 11.580 -19.885 19.350 1.00 0.00 O ATOM 341 CB ASP A 869 10.533 -20.779 16.645 1.00 0.00 C ATOM 342 CG ASP A 869 11.352 -20.107 15.527 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.402 -18.853 15.445 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.950 -20.876 14.727 1.00 0.00 O ATOM 0 H ASP A 869 9.502 -18.198 16.467 1.00 0.00 H new ATOM 0 HA ASP A 869 9.234 -20.435 18.340 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.184 -21.477 17.172 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.743 -21.369 16.181 1.00 0.00 H new ATOM 349 N ARG A 870 11.166 -17.861 18.432 1.00 0.00 N ATOM 350 CA ARG A 870 12.161 -17.171 19.236 1.00 0.00 C ATOM 351 C ARG A 870 11.551 -16.442 20.415 1.00 0.00 C ATOM 352 O ARG A 870 11.274 -15.251 20.346 1.00 0.00 O ATOM 353 CB ARG A 870 12.959 -16.134 18.425 1.00 0.00 C ATOM 354 CG ARG A 870 13.807 -16.700 17.270 1.00 0.00 C ATOM 355 CD ARG A 870 14.977 -17.590 17.712 1.00 0.00 C ATOM 356 NE ARG A 870 15.812 -16.823 18.695 1.00 0.00 N ATOM 357 CZ ARG A 870 16.886 -17.367 19.333 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.330 -18.612 19.022 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.535 -16.647 20.289 1.00 0.00 N ATOM 0 H ARG A 870 10.658 -17.259 17.784 1.00 0.00 H new ATOM 0 HA ARG A 870 12.823 -17.963 19.587 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.260 -15.404 18.015 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.618 -15.596 19.106 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.159 -17.276 16.609 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.201 -15.869 16.685 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.604 -18.508 18.166 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.578 -17.882 16.851 1.00 0.00 H new ATOM 0 HE ARG A 870 15.565 -15.854 18.894 1.00 0.00 H new ATOM 0 HH11 ARG A 870 16.858 -19.156 18.300 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.136 -19.003 19.510 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.216 -15.707 20.523 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.340 -17.048 20.771 1.00 0.00 H new ATOM 373 N VAL A 871 11.371 -17.141 21.557 1.00 0.00 N ATOM 374 CA VAL A 871 11.038 -16.584 22.843 1.00 0.00 C ATOM 375 C VAL A 871 12.273 -15.871 23.350 1.00 0.00 C ATOM 376 O VAL A 871 13.186 -16.507 23.873 1.00 0.00 O ATOM 377 CB VAL A 871 10.641 -17.682 23.825 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.242 -17.050 25.167 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.470 -18.498 23.234 1.00 0.00 C ATOM 0 H VAL A 871 11.463 -18.156 21.585 1.00 0.00 H new ATOM 0 HA VAL A 871 10.193 -15.902 22.751 1.00 0.00 H new ATOM 0 HB VAL A 871 11.483 -18.352 23.995 1.00 0.00 H new ATOM 0 HG11 VAL A 871 9.958 -17.834 25.869 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.086 -16.490 25.571 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.399 -16.376 25.015 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.184 -19.283 23.934 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.619 -17.840 23.060 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.779 -18.948 22.291 1.00 0.00 H new ATOM 389 N LEU A 872 12.352 -14.526 23.168 1.00 0.00 N ATOM 390 CA LEU A 872 13.576 -13.820 23.485 1.00 0.00 C ATOM 391 C LEU A 872 13.577 -13.419 24.940 1.00 0.00 C ATOM 392 O LEU A 872 14.604 -13.533 25.607 1.00 0.00 O ATOM 393 CB LEU A 872 13.707 -12.535 22.630 1.00 0.00 C ATOM 394 CG LEU A 872 13.873 -12.778 21.111 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.686 -11.460 20.338 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.222 -13.434 20.757 1.00 0.00 C ATOM 0 H LEU A 872 11.595 -13.942 22.813 1.00 0.00 H new ATOM 0 HA LEU A 872 14.411 -14.488 23.273 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.823 -11.918 22.790 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.564 -11.964 22.988 1.00 0.00 H new ATOM 0 HG LEU A 872 13.098 -13.483 20.811 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.805 -11.644 19.270 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.688 -11.065 20.529 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.432 -10.736 20.667 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.283 -13.581 19.679 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.037 -12.788 21.082 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.301 -14.398 21.259 1.00 0.00 H new ATOM 408 N LEU A 873 12.396 -13.030 25.469 1.00 0.00 N ATOM 409 CA LEU A 873 12.128 -13.012 26.886 1.00 0.00 C ATOM 410 C LEU A 873 10.641 -12.879 26.918 1.00 0.00 C ATOM 411 O LEU A 873 10.146 -11.968 26.267 1.00 0.00 O ATOM 412 CB LEU A 873 12.798 -11.798 27.587 1.00 0.00 C ATOM 413 CG LEU A 873 12.767 -11.778 29.131 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.417 -13.024 29.762 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.456 -10.498 29.646 1.00 0.00 C ATOM 0 H LEU A 873 11.607 -12.720 24.901 1.00 0.00 H new ATOM 0 HA LEU A 873 12.515 -13.888 27.407 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.839 -11.754 27.268 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.316 -10.889 27.226 1.00 0.00 H new ATOM 0 HG LEU A 873 11.720 -11.788 29.433 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.364 -12.951 30.848 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.887 -13.917 29.432 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.460 -13.086 29.453 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.433 -10.486 30.736 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.491 -10.479 29.305 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.932 -9.623 29.262 1.00 0.00 H new ATOM 427 N ASN A 874 9.887 -13.743 27.642 1.00 0.00 N ATOM 428 CA ASN A 874 8.453 -13.799 27.430 1.00 0.00 C ATOM 429 C ASN A 874 7.813 -14.730 28.425 1.00 0.00 C ATOM 430 O ASN A 874 7.269 -15.757 28.019 1.00 0.00 O ATOM 431 CB ASN A 874 8.017 -14.200 25.980 1.00 0.00 C ATOM 432 CG ASN A 874 6.577 -13.773 25.642 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.793 -13.410 26.522 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.242 -13.840 24.318 1.00 0.00 N ATOM 0 H ASN A 874 10.249 -14.382 28.350 1.00 0.00 H new ATOM 0 HA ASN A 874 8.104 -12.777 27.575 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.702 -13.747 25.263 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.105 -15.280 25.866 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.302 -13.582 24.016 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.932 -14.148 23.632 1.00 0.00 H new ATOM 441 N ASP A 875 7.906 -14.482 29.756 1.00 0.00 N ATOM 442 CA ASP A 875 7.556 -15.480 30.749 1.00 0.00 C ATOM 443 C ASP A 875 6.130 -16.011 30.704 1.00 0.00 C ATOM 444 O ASP A 875 5.934 -17.221 30.810 1.00 0.00 O ATOM 445 CB ASP A 875 7.869 -14.971 32.192 1.00 0.00 C ATOM 446 CG ASP A 875 7.137 -13.667 32.548 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.503 -12.601 31.984 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.199 -13.727 33.387 1.00 0.00 O ATOM 0 H ASP A 875 8.222 -13.595 30.147 1.00 0.00 H new ATOM 0 HA ASP A 875 8.187 -16.328 30.482 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.592 -15.743 32.910 1.00 0.00 H new ATOM 0 HB3 ASP A 875 8.943 -14.815 32.290 1.00 0.00 H new ATOM 453 N GLY A 876 5.109 -15.135 30.535 1.00 0.00 N ATOM 454 CA GLY A 876 3.721 -15.550 30.598 1.00 0.00 C ATOM 455 C GLY A 876 3.147 -15.865 29.246 1.00 0.00 C ATOM 456 O GLY A 876 2.220 -16.666 29.140 1.00 0.00 O ATOM 0 H GLY A 876 5.240 -14.140 30.355 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.638 -16.429 31.237 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.131 -14.761 31.063 1.00 0.00 H new ATOM 460 N GLY A 877 3.686 -15.236 28.177 1.00 0.00 N ATOM 461 CA GLY A 877 3.237 -15.409 26.814 1.00 0.00 C ATOM 462 C GLY A 877 2.562 -14.143 26.388 1.00 0.00 C ATOM 463 O GLY A 877 2.977 -13.512 25.418 1.00 0.00 O ATOM 0 H GLY A 877 4.464 -14.582 28.261 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.080 -15.631 26.160 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.549 -16.251 26.743 1.00 0.00 H new ATOM 467 N TYR A 878 1.513 -13.755 27.152 1.00 0.00 N ATOM 468 CA TYR A 878 0.738 -12.530 27.055 1.00 0.00 C ATOM 469 C TYR A 878 0.023 -12.338 25.742 1.00 0.00 C ATOM 470 O TYR A 878 -1.164 -12.646 25.635 1.00 0.00 O ATOM 471 CB TYR A 878 1.523 -11.250 27.448 1.00 0.00 C ATOM 472 CG TYR A 878 1.929 -11.372 28.892 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.995 -11.111 29.911 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.212 -11.825 29.244 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.331 -11.319 31.255 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.545 -12.040 30.584 1.00 0.00 C ATOM 477 CZ TYR A 878 2.606 -11.793 31.593 1.00 0.00 C ATOM 478 OH TYR A 878 2.941 -12.023 32.946 1.00 0.00 O ATOM 0 H TYR A 878 1.173 -14.350 27.908 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.035 -12.679 27.809 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.402 -11.134 26.814 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.905 -10.365 27.301 1.00 0.00 H new ATOM 0 HD1 TYR A 878 0.011 -10.747 29.655 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.946 -12.008 28.473 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.608 -11.114 32.031 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.531 -12.398 30.842 1.00 0.00 H new ATOM 0 HH TYR A 878 3.863 -12.351 33.004 1.00 0.00 H new ATOM 488 N TYR A 879 0.728 -11.814 24.713 1.00 0.00 N ATOM 489 CA TYR A 879 0.167 -11.511 23.428 1.00 0.00 C ATOM 490 C TYR A 879 0.457 -12.671 22.511 1.00 0.00 C ATOM 491 O TYR A 879 1.608 -13.031 22.268 1.00 0.00 O ATOM 492 CB TYR A 879 0.634 -10.141 22.842 1.00 0.00 C ATOM 493 CG TYR A 879 2.043 -10.125 22.301 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.157 -10.259 23.147 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.244 -10.066 20.910 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.443 -10.381 22.607 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.531 -10.174 20.372 1.00 0.00 C ATOM 498 CZ TYR A 879 4.626 -10.353 21.223 1.00 0.00 C ATOM 499 OH TYR A 879 5.914 -10.532 20.690 1.00 0.00 O ATOM 0 H TYR A 879 1.722 -11.595 24.781 1.00 0.00 H new ATOM 0 HA TYR A 879 -0.910 -11.384 23.535 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.049 -9.853 22.043 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.551 -9.383 23.621 1.00 0.00 H new ATOM 0 HD1 TYR A 879 3.021 -10.268 24.218 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.398 -9.936 20.252 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.294 -10.497 23.262 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.678 -10.119 19.303 1.00 0.00 H new ATOM 0 HH TYR A 879 6.343 -9.659 20.570 1.00 0.00 H new ATOM 509 N ASP A 880 -0.627 -13.294 22.010 1.00 0.00 N ATOM 510 CA ASP A 880 -0.595 -14.377 21.059 1.00 0.00 C ATOM 511 C ASP A 880 -0.460 -13.679 19.733 1.00 0.00 C ATOM 512 O ASP A 880 -1.373 -12.923 19.437 1.00 0.00 O ATOM 513 CB ASP A 880 -1.904 -15.213 21.124 1.00 0.00 C ATOM 514 CG ASP A 880 -1.832 -16.453 20.230 1.00 0.00 C ATOM 515 OD1 ASP A 880 -1.877 -16.285 18.983 1.00 0.00 O ATOM 516 OD2 ASP A 880 -1.739 -17.578 20.787 1.00 0.00 O ATOM 0 H ASP A 880 -1.576 -13.033 22.279 1.00 0.00 H new ATOM 0 HA ASP A 880 0.213 -15.084 21.247 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -2.090 -15.518 22.154 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -2.747 -14.593 20.818 1.00 0.00 H new ATOM 521 N PRO A 881 0.590 -13.797 18.925 1.00 0.00 N ATOM 522 CA PRO A 881 0.855 -12.815 17.885 1.00 0.00 C ATOM 523 C PRO A 881 0.284 -13.302 16.580 1.00 0.00 C ATOM 524 O PRO A 881 0.507 -12.644 15.565 1.00 0.00 O ATOM 525 CB PRO A 881 2.388 -12.795 17.804 1.00 0.00 C ATOM 526 CG PRO A 881 2.805 -14.222 18.161 1.00 0.00 C ATOM 527 CD PRO A 881 1.769 -14.617 19.216 1.00 0.00 C ATOM 0 HA PRO A 881 0.421 -11.836 18.088 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.730 -12.519 16.807 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.813 -12.071 18.499 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.774 -14.883 17.294 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.821 -14.261 18.555 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.533 -15.680 19.158 1.00 0.00 H new ATOM 0 HD3 PRO A 881 2.141 -14.428 20.223 1.00 0.00 H new ATOM 535 N GLU A 882 -0.436 -14.449 16.579 1.00 0.00 N ATOM 536 CA GLU A 882 -0.990 -15.030 15.375 1.00 0.00 C ATOM 537 C GLU A 882 -2.248 -14.290 15.042 1.00 0.00 C ATOM 538 O GLU A 882 -2.451 -13.860 13.907 1.00 0.00 O ATOM 539 CB GLU A 882 -1.318 -16.537 15.531 1.00 0.00 C ATOM 540 CG GLU A 882 -0.080 -17.383 15.890 1.00 0.00 C ATOM 541 CD GLU A 882 -0.404 -18.879 15.951 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.576 -19.264 15.692 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.536 -19.662 16.257 1.00 0.00 O ATOM 0 H GLU A 882 -0.638 -14.983 17.424 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.245 -14.945 14.584 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -2.075 -16.661 16.306 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -1.749 -16.909 14.602 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.703 -17.212 15.151 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.314 -17.058 16.853 1.00 0.00 H new ATOM 550 N THR A 883 -3.085 -14.073 16.080 1.00 0.00 N ATOM 551 CA THR A 883 -4.276 -13.270 15.986 1.00 0.00 C ATOM 552 C THR A 883 -4.046 -11.953 16.680 1.00 0.00 C ATOM 553 O THR A 883 -4.833 -11.027 16.482 1.00 0.00 O ATOM 554 CB THR A 883 -5.504 -13.972 16.555 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.270 -14.465 17.872 1.00 0.00 O ATOM 556 CG2 THR A 883 -5.864 -15.150 15.624 1.00 0.00 C ATOM 0 H THR A 883 -2.931 -14.465 17.009 1.00 0.00 H new ATOM 0 HA THR A 883 -4.481 -13.101 14.929 1.00 0.00 H new ATOM 0 HB THR A 883 -6.321 -13.253 16.613 1.00 0.00 H new ATOM 0 HG1 THR A 883 -6.079 -14.907 18.204 1.00 0.00 H new ATOM 0 HG21 THR A 883 -6.741 -15.667 16.013 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.080 -14.771 14.625 1.00 0.00 H new ATOM 0 HG23 THR A 883 -5.026 -15.845 15.576 1.00 0.00 H new ATOM 564 N GLY A 884 -2.923 -11.796 17.441 1.00 0.00 N ATOM 565 CA GLY A 884 -2.465 -10.468 17.796 1.00 0.00 C ATOM 566 C GLY A 884 -3.194 -9.970 18.988 1.00 0.00 C ATOM 567 O GLY A 884 -3.369 -8.765 19.155 1.00 0.00 O ATOM 0 H GLY A 884 -2.351 -12.561 17.798 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.394 -10.488 17.999 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.618 -9.788 16.958 1.00 0.00 H new ATOM 571 N VAL A 885 -3.640 -10.921 19.838 1.00 0.00 N ATOM 572 CA VAL A 885 -4.649 -10.642 20.805 1.00 0.00 C ATOM 573 C VAL A 885 -3.814 -10.496 22.026 1.00 0.00 C ATOM 574 O VAL A 885 -3.327 -11.460 22.615 1.00 0.00 O ATOM 575 CB VAL A 885 -5.621 -11.811 20.945 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.467 -11.741 22.238 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.533 -11.808 19.700 1.00 0.00 C ATOM 0 H VAL A 885 -3.297 -11.882 19.850 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.279 -9.783 20.572 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.050 -12.737 21.016 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.138 -12.599 22.280 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -5.807 -11.753 23.106 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.052 -10.822 22.240 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.242 -12.633 19.767 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.077 -10.865 19.650 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -5.925 -11.924 18.803 1.00 0.00 H new ATOM 587 N PHE A 886 -3.640 -9.207 22.379 1.00 0.00 N ATOM 588 CA PHE A 886 -2.761 -8.730 23.437 1.00 0.00 C ATOM 589 C PHE A 886 -3.581 -8.396 24.660 1.00 0.00 C ATOM 590 O PHE A 886 -4.289 -7.393 24.665 1.00 0.00 O ATOM 591 CB PHE A 886 -2.026 -7.443 22.929 1.00 0.00 C ATOM 592 CG PHE A 886 -0.803 -6.940 23.659 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.704 -6.838 25.058 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.244 -6.418 22.878 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.402 -6.225 25.658 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.349 -5.800 23.469 1.00 0.00 C ATOM 597 CZ PHE A 886 1.418 -5.694 24.861 1.00 0.00 C ATOM 0 H PHE A 886 -4.133 -8.448 21.909 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.033 -9.498 23.696 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -1.736 -7.621 21.893 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.756 -6.633 22.921 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.492 -7.238 25.678 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.193 -6.496 21.802 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.469 -6.163 26.734 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.145 -5.407 22.854 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.260 -5.200 25.322 1.00 0.00 H new ATOM 607 N THR A 887 -3.440 -9.191 25.755 1.00 0.00 N ATOM 608 CA THR A 887 -4.020 -8.846 27.034 1.00 0.00 C ATOM 609 C THR A 887 -2.897 -8.263 27.844 1.00 0.00 C ATOM 610 O THR A 887 -1.997 -8.980 28.277 1.00 0.00 O ATOM 611 CB THR A 887 -4.616 -10.044 27.760 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.599 -10.662 26.938 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.287 -9.598 29.075 1.00 0.00 C ATOM 0 H THR A 887 -2.925 -10.071 25.753 1.00 0.00 H new ATOM 0 HA THR A 887 -4.847 -8.150 26.890 1.00 0.00 H new ATOM 0 HB THR A 887 -3.812 -10.746 27.981 1.00 0.00 H new ATOM 0 HG1 THR A 887 -5.980 -11.434 27.407 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.708 -10.467 29.581 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.546 -9.126 29.720 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.082 -8.886 28.854 1.00 0.00 H new ATOM 621 N ALA A 888 -2.925 -6.925 28.053 1.00 0.00 N ATOM 622 CA ALA A 888 -2.043 -6.249 28.987 1.00 0.00 C ATOM 623 C ALA A 888 -2.642 -6.159 30.379 1.00 0.00 C ATOM 624 O ALA A 888 -3.597 -5.399 30.530 1.00 0.00 O ATOM 625 CB ALA A 888 -1.658 -4.825 28.550 1.00 0.00 C ATOM 0 H ALA A 888 -3.568 -6.298 27.569 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.146 -6.868 29.000 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -0.998 -4.382 29.296 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.145 -4.866 27.589 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.558 -4.218 28.455 1.00 0.00 H new ATOM 631 N PRO A 889 -2.160 -6.832 31.428 1.00 0.00 N ATOM 632 CA PRO A 889 -2.539 -6.528 32.803 1.00 0.00 C ATOM 633 C PRO A 889 -1.579 -5.496 33.367 1.00 0.00 C ATOM 634 O PRO A 889 -1.735 -5.120 34.526 1.00 0.00 O ATOM 635 CB PRO A 889 -2.334 -7.869 33.526 1.00 0.00 C ATOM 636 CG PRO A 889 -1.170 -8.528 32.779 1.00 0.00 C ATOM 637 CD PRO A 889 -1.400 -8.081 31.333 1.00 0.00 C ATOM 0 HA PRO A 889 -3.550 -6.133 32.903 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.097 -7.721 34.580 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.233 -8.485 33.485 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.204 -8.192 33.158 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.190 -9.614 32.875 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.454 -7.927 30.814 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -1.952 -8.835 30.772 1.00 0.00 H new ATOM 645 N LEU A 890 -0.576 -5.078 32.554 1.00 0.00 N ATOM 646 CA LEU A 890 0.607 -4.311 32.890 1.00 0.00 C ATOM 647 C LEU A 890 0.354 -3.068 33.708 1.00 0.00 C ATOM 648 O LEU A 890 0.927 -2.934 34.789 1.00 0.00 O ATOM 649 CB LEU A 890 1.338 -3.963 31.566 1.00 0.00 C ATOM 650 CG LEU A 890 2.799 -3.467 31.686 1.00 0.00 C ATOM 651 CD1 LEU A 890 3.616 -3.890 30.448 1.00 0.00 C ATOM 652 CD2 LEU A 890 2.906 -1.946 31.898 1.00 0.00 C ATOM 0 H LEU A 890 -0.596 -5.300 31.559 1.00 0.00 H new ATOM 0 HA LEU A 890 1.222 -4.933 33.541 1.00 0.00 H new ATOM 0 HB2 LEU A 890 1.331 -4.849 30.931 1.00 0.00 H new ATOM 0 HB3 LEU A 890 0.760 -3.196 31.050 1.00 0.00 H new ATOM 0 HG LEU A 890 3.213 -3.939 32.577 1.00 0.00 H new ATOM 0 HD11 LEU A 890 4.641 -3.533 30.549 1.00 0.00 H new ATOM 0 HD12 LEU A 890 3.617 -4.977 30.367 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.168 -3.459 29.552 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.956 -1.662 31.974 1.00 0.00 H new ATOM 0 HD22 LEU A 890 2.450 -1.428 31.054 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.388 -1.669 32.816 1.00 0.00 H new ATOM 664 N ALA A 891 -0.534 -2.157 33.230 1.00 0.00 N ATOM 665 CA ALA A 891 -1.017 -1.008 33.973 1.00 0.00 C ATOM 666 C ALA A 891 0.067 -0.070 34.459 1.00 0.00 C ATOM 667 O ALA A 891 0.080 0.328 35.624 1.00 0.00 O ATOM 668 CB ALA A 891 -1.957 -1.395 35.138 1.00 0.00 C ATOM 0 H ALA A 891 -0.931 -2.221 32.293 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.596 -0.453 33.235 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.285 -0.494 35.656 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.825 -1.924 34.745 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.424 -2.041 35.836 1.00 0.00 H new ATOM 674 N GLY A 892 1.000 0.318 33.556 1.00 0.00 N ATOM 675 CA GLY A 892 2.035 1.235 33.867 1.00 0.00 C ATOM 676 C GLY A 892 2.363 1.815 32.543 1.00 0.00 C ATOM 677 O GLY A 892 1.586 1.756 31.589 1.00 0.00 O ATOM 0 H GLY A 892 1.024 -0.020 32.594 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.703 1.997 34.572 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.895 0.738 34.316 1.00 0.00 H new ATOM 681 N ARG A 893 3.549 2.423 32.480 1.00 0.00 N ATOM 682 CA ARG A 893 4.083 2.948 31.245 1.00 0.00 C ATOM 683 C ARG A 893 4.880 1.850 30.597 1.00 0.00 C ATOM 684 O ARG A 893 5.806 1.303 31.192 1.00 0.00 O ATOM 685 CB ARG A 893 4.946 4.223 31.370 1.00 0.00 C ATOM 686 CG ARG A 893 5.309 4.779 29.984 1.00 0.00 C ATOM 687 CD ARG A 893 5.995 6.147 29.984 1.00 0.00 C ATOM 688 NE ARG A 893 6.257 6.451 28.541 1.00 0.00 N ATOM 689 CZ ARG A 893 7.466 6.258 27.941 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.623 6.209 28.649 1.00 0.00 N ATOM 691 NH2 ARG A 893 7.511 6.123 26.590 1.00 0.00 N ATOM 0 H ARG A 893 4.157 2.560 33.288 1.00 0.00 H new ATOM 0 HA ARG A 893 3.230 3.266 30.646 1.00 0.00 H new ATOM 0 HB2 ARG A 893 4.405 4.979 31.939 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.856 3.998 31.925 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.962 4.064 29.484 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.398 4.848 29.389 1.00 0.00 H new ATOM 0 HD2 ARG A 893 5.359 6.907 30.438 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.922 6.123 30.557 1.00 0.00 H new ATOM 0 HE ARG A 893 5.491 6.822 27.978 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.605 6.318 29.663 1.00 0.00 H new ATOM 0 HH12 ARG A 893 9.510 6.063 28.167 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.650 6.167 26.044 1.00 0.00 H new ATOM 0 HH22 ARG A 893 8.405 5.978 26.121 1.00 0.00 H new ATOM 705 N TYR A 894 4.483 1.473 29.362 1.00 0.00 N ATOM 706 CA TYR A 894 5.040 0.370 28.641 1.00 0.00 C ATOM 707 C TYR A 894 5.702 0.977 27.428 1.00 0.00 C ATOM 708 O TYR A 894 5.207 1.952 26.863 1.00 0.00 O ATOM 709 CB TYR A 894 3.862 -0.613 28.360 1.00 0.00 C ATOM 710 CG TYR A 894 3.953 -1.497 27.154 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.074 -2.305 26.938 1.00 0.00 C ATOM 712 CD2 TYR A 894 2.893 -1.535 26.228 1.00 0.00 C ATOM 713 CE1 TYR A 894 5.168 -3.078 25.781 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.978 -2.329 25.080 1.00 0.00 C ATOM 715 CZ TYR A 894 4.134 -3.083 24.841 1.00 0.00 C ATOM 716 OH TYR A 894 4.268 -3.840 23.658 1.00 0.00 O ATOM 0 H TYR A 894 3.746 1.957 28.849 1.00 0.00 H new ATOM 0 HA TYR A 894 5.801 -0.215 29.158 1.00 0.00 H new ATOM 0 HB2 TYR A 894 3.746 -1.253 29.235 1.00 0.00 H new ATOM 0 HB3 TYR A 894 2.949 -0.023 28.273 1.00 0.00 H new ATOM 0 HD1 TYR A 894 5.869 -2.330 27.669 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.006 -0.945 26.406 1.00 0.00 H new ATOM 0 HE1 TYR A 894 6.049 -3.679 25.610 1.00 0.00 H new ATOM 0 HE2 TYR A 894 2.156 -2.361 24.381 1.00 0.00 H new ATOM 0 HH TYR A 894 3.565 -4.522 23.624 1.00 0.00 H new ATOM 726 N LEU A 895 6.842 0.378 27.008 1.00 0.00 N ATOM 727 CA LEU A 895 7.586 0.795 25.830 1.00 0.00 C ATOM 728 C LEU A 895 7.452 -0.250 24.739 1.00 0.00 C ATOM 729 O LEU A 895 7.862 -1.398 24.913 1.00 0.00 O ATOM 730 CB LEU A 895 9.085 1.052 26.133 1.00 0.00 C ATOM 731 CG LEU A 895 9.918 1.624 24.954 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.394 2.983 24.450 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.407 1.735 25.335 1.00 0.00 C ATOM 0 H LEU A 895 7.262 -0.415 27.493 1.00 0.00 H new ATOM 0 HA LEU A 895 7.158 1.740 25.496 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.154 1.743 26.973 1.00 0.00 H new ATOM 0 HB3 LEU A 895 9.539 0.114 26.454 1.00 0.00 H new ATOM 0 HG LEU A 895 9.809 0.916 24.132 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.017 3.330 23.626 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.366 2.871 24.105 1.00 0.00 H new ATOM 0 HD13 LEU A 895 9.428 3.710 25.262 1.00 0.00 H new ATOM 0 HD21 LEU A 895 11.969 2.138 24.493 1.00 0.00 H new ATOM 0 HD22 LEU A 895 11.514 2.398 26.193 1.00 0.00 H new ATOM 0 HD23 LEU A 895 11.792 0.747 25.589 1.00 0.00 H new ATOM 745 N LEU A 896 6.831 0.146 23.595 1.00 0.00 N ATOM 746 CA LEU A 896 6.449 -0.713 22.487 1.00 0.00 C ATOM 747 C LEU A 896 7.260 -0.339 21.272 1.00 0.00 C ATOM 748 O LEU A 896 7.477 0.843 21.009 1.00 0.00 O ATOM 749 CB LEU A 896 4.938 -0.522 22.157 1.00 0.00 C ATOM 750 CG LEU A 896 4.328 -1.392 21.021 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.852 -1.705 21.314 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.411 -0.754 19.618 1.00 0.00 C ATOM 0 H LEU A 896 6.580 1.121 23.432 1.00 0.00 H new ATOM 0 HA LEU A 896 6.631 -1.752 22.762 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.370 -0.713 23.067 1.00 0.00 H new ATOM 0 HB3 LEU A 896 4.782 0.525 21.898 1.00 0.00 H new ATOM 0 HG LEU A 896 4.934 -2.298 21.007 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.442 -2.314 20.508 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.775 -2.249 22.255 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.290 -0.774 21.386 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.964 -1.426 18.886 1.00 0.00 H new ATOM 0 HD22 LEU A 896 3.873 0.194 19.617 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.455 -0.579 19.359 1.00 0.00 H new ATOM 764 N SER A 897 7.710 -1.360 20.491 1.00 0.00 N ATOM 765 CA SER A 897 8.406 -1.160 19.230 1.00 0.00 C ATOM 766 C SER A 897 8.010 -2.244 18.247 1.00 0.00 C ATOM 767 O SER A 897 8.223 -3.426 18.510 1.00 0.00 O ATOM 768 CB SER A 897 9.948 -1.209 19.358 1.00 0.00 C ATOM 769 OG SER A 897 10.427 -0.161 20.192 1.00 0.00 O ATOM 0 H SER A 897 7.589 -2.342 20.738 1.00 0.00 H new ATOM 0 HA SER A 897 8.118 -0.165 18.891 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.251 -2.172 19.769 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.401 -1.127 18.370 1.00 0.00 H new ATOM 0 HG SER A 897 11.403 -0.215 20.258 1.00 0.00 H new ATOM 775 N ALA A 898 7.414 -1.852 17.081 1.00 0.00 N ATOM 776 CA ALA A 898 7.041 -2.768 16.033 1.00 0.00 C ATOM 777 C ALA A 898 7.998 -2.575 14.892 1.00 0.00 C ATOM 778 O ALA A 898 8.570 -1.500 14.721 1.00 0.00 O ATOM 779 CB ALA A 898 5.611 -2.524 15.517 1.00 0.00 C ATOM 0 H ALA A 898 7.191 -0.879 16.871 1.00 0.00 H new ATOM 0 HA ALA A 898 7.077 -3.780 16.436 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.381 -3.241 14.729 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.903 -2.646 16.336 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.535 -1.512 15.120 1.00 0.00 H new ATOM 785 N VAL A 899 8.180 -3.644 14.080 1.00 0.00 N ATOM 786 CA VAL A 899 9.049 -3.630 12.930 1.00 0.00 C ATOM 787 C VAL A 899 8.145 -3.590 11.734 1.00 0.00 C ATOM 788 O VAL A 899 7.293 -4.456 11.538 1.00 0.00 O ATOM 789 CB VAL A 899 9.994 -4.824 12.880 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.802 -4.838 11.563 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.934 -4.729 14.100 1.00 0.00 C ATOM 0 H VAL A 899 7.712 -4.539 14.226 1.00 0.00 H new ATOM 0 HA VAL A 899 9.710 -2.764 12.967 1.00 0.00 H new ATOM 0 HB VAL A 899 9.425 -5.753 12.912 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.468 -5.701 11.554 1.00 0.00 H new ATOM 0 HG12 VAL A 899 10.118 -4.899 10.717 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.391 -3.924 11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.625 -5.572 14.093 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.498 -3.797 14.053 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.344 -4.751 15.016 1.00 0.00 H new ATOM 801 N LEU A 900 8.323 -2.522 10.923 1.00 0.00 N ATOM 802 CA LEU A 900 7.462 -2.196 9.815 1.00 0.00 C ATOM 803 C LEU A 900 8.096 -2.678 8.536 1.00 0.00 C ATOM 804 O LEU A 900 9.218 -2.309 8.194 1.00 0.00 O ATOM 805 CB LEU A 900 7.193 -0.673 9.671 1.00 0.00 C ATOM 806 CG LEU A 900 6.180 -0.056 10.676 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.783 -0.688 10.540 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.644 -0.051 12.146 1.00 0.00 C ATOM 0 H LEU A 900 9.092 -1.863 11.042 1.00 0.00 H new ATOM 0 HA LEU A 900 6.508 -2.686 10.010 1.00 0.00 H new ATOM 0 HB2 LEU A 900 8.142 -0.146 9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.832 -0.483 8.660 1.00 0.00 H new ATOM 0 HG LEU A 900 6.121 0.994 10.390 1.00 0.00 H new ATOM 0 HD11 LEU A 900 4.105 -0.230 11.260 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.406 -0.524 9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.848 -1.759 10.734 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.871 0.398 12.770 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.825 -1.075 12.474 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.564 0.527 12.235 1.00 0.00 H new ATOM 820 N THR A 901 7.336 -3.522 7.800 1.00 0.00 N ATOM 821 CA THR A 901 7.696 -4.054 6.500 1.00 0.00 C ATOM 822 C THR A 901 7.318 -3.011 5.475 1.00 0.00 C ATOM 823 O THR A 901 6.222 -2.453 5.540 1.00 0.00 O ATOM 824 CB THR A 901 7.001 -5.371 6.185 1.00 0.00 C ATOM 825 OG1 THR A 901 7.248 -6.309 7.227 1.00 0.00 O ATOM 826 CG2 THR A 901 7.526 -5.960 4.859 1.00 0.00 C ATOM 0 H THR A 901 6.426 -3.852 8.122 1.00 0.00 H new ATOM 0 HA THR A 901 8.765 -4.269 6.488 1.00 0.00 H new ATOM 0 HB THR A 901 5.932 -5.178 6.097 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.797 -7.154 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 901 7.017 -6.901 4.652 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.334 -5.258 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.598 -6.138 4.939 1.00 0.00 H new ATOM 834 N GLY A 902 8.258 -2.687 4.548 1.00 0.00 N ATOM 835 CA GLY A 902 8.171 -1.570 3.626 1.00 0.00 C ATOM 836 C GLY A 902 6.955 -1.591 2.753 1.00 0.00 C ATOM 837 O GLY A 902 6.169 -0.645 2.783 1.00 0.00 O ATOM 0 H GLY A 902 9.117 -3.226 4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.180 -0.641 4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.059 -1.565 2.994 1.00 0.00 H new ATOM 841 N HIS A 903 6.790 -2.692 1.971 1.00 0.00 N ATOM 842 CA HIS A 903 5.705 -2.951 1.041 1.00 0.00 C ATOM 843 C HIS A 903 5.232 -1.743 0.272 1.00 0.00 C ATOM 844 O HIS A 903 4.133 -1.237 0.490 1.00 0.00 O ATOM 845 CB HIS A 903 4.518 -3.713 1.671 1.00 0.00 C ATOM 846 CG HIS A 903 4.866 -5.137 2.017 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.943 -5.916 2.691 1.00 0.00 N ATOM 848 CD2 HIS A 903 5.948 -5.886 1.664 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.485 -7.117 2.732 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.697 -7.156 2.125 1.00 0.00 N ATOM 0 H HIS A 903 7.464 -3.458 1.990 1.00 0.00 H new ATOM 0 HA HIS A 903 6.162 -3.614 0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.193 -3.192 2.572 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.677 -3.706 0.978 1.00 0.00 H new ATOM 0 HD2 HIS A 903 6.825 -5.550 1.130 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.017 -7.973 3.196 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.304 -7.970 2.029 1.00 0.00 H new ATOM 858 N ARG A 904 6.096 -1.263 -0.654 1.00 0.00 N ATOM 859 CA ARG A 904 5.890 -0.072 -1.446 1.00 0.00 C ATOM 860 C ARG A 904 4.847 -0.297 -2.512 1.00 0.00 C ATOM 861 O ARG A 904 4.432 0.644 -3.187 1.00 0.00 O ATOM 862 CB ARG A 904 7.194 0.436 -2.107 1.00 0.00 C ATOM 863 CG ARG A 904 7.849 -0.535 -3.106 1.00 0.00 C ATOM 864 CD ARG A 904 9.058 0.087 -3.823 1.00 0.00 C ATOM 865 NE ARG A 904 9.609 -0.890 -4.821 1.00 0.00 N ATOM 866 CZ ARG A 904 9.114 -1.035 -6.087 1.00 0.00 C ATOM 867 NH1 ARG A 904 8.046 -0.312 -6.522 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.705 -1.926 -6.932 1.00 0.00 N ATOM 0 H ARG A 904 6.981 -1.726 -0.862 1.00 0.00 H new ATOM 0 HA ARG A 904 5.542 0.693 -0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 904 6.979 1.372 -2.623 1.00 0.00 H new ATOM 0 HB3 ARG A 904 7.915 0.664 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 904 8.166 -1.435 -2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.110 -0.843 -3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.761 1.008 -4.326 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.826 0.353 -3.097 1.00 0.00 H new ATOM 0 HE ARG A 904 10.394 -1.477 -4.539 1.00 0.00 H new ATOM 0 HH11 ARG A 904 7.595 0.357 -5.898 1.00 0.00 H new ATOM 0 HH12 ARG A 904 7.697 -0.440 -7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 904 10.506 -2.474 -6.617 1.00 0.00 H new ATOM 0 HH22 ARG A 904 9.347 -2.045 -7.880 1.00 0.00 H new ATOM 882 N HIS A 905 4.416 -1.570 -2.694 1.00 0.00 N ATOM 883 CA HIS A 905 3.564 -2.005 -3.775 1.00 0.00 C ATOM 884 C HIS A 905 2.142 -1.527 -3.617 1.00 0.00 C ATOM 885 O HIS A 905 1.443 -1.470 -4.625 1.00 0.00 O ATOM 886 CB HIS A 905 3.534 -3.555 -3.834 1.00 0.00 C ATOM 887 CG HIS A 905 2.744 -4.123 -4.985 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.236 -4.040 -6.277 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.507 -4.688 -4.984 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.283 -4.559 -7.029 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.214 -4.967 -6.299 1.00 0.00 N ATOM 0 H HIS A 905 4.672 -2.328 -2.061 1.00 0.00 H new ATOM 0 HA HIS A 905 3.980 -1.579 -4.688 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.558 -3.923 -3.896 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.116 -3.933 -2.901 1.00 0.00 H new ATOM 0 HD2 HIS A 905 0.881 -4.879 -4.125 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.347 -4.649 -8.103 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.360 -5.396 -6.656 1.00 0.00 H new ATOM 899 N GLU A 906 1.768 -1.147 -2.365 1.00 0.00 N ATOM 900 CA GLU A 906 0.512 -0.550 -1.946 1.00 0.00 C ATOM 901 C GLU A 906 -0.038 -1.354 -0.808 1.00 0.00 C ATOM 902 O GLU A 906 0.614 -2.287 -0.341 1.00 0.00 O ATOM 903 CB GLU A 906 -0.611 -0.241 -2.991 1.00 0.00 C ATOM 904 CG GLU A 906 -1.430 -1.446 -3.516 1.00 0.00 C ATOM 905 CD GLU A 906 -2.382 -0.974 -4.614 1.00 0.00 C ATOM 906 OE1 GLU A 906 -3.269 -0.134 -4.302 1.00 0.00 O ATOM 907 OE2 GLU A 906 -2.239 -1.449 -5.772 1.00 0.00 O ATOM 0 H GLU A 906 2.402 -1.269 -1.575 1.00 0.00 H new ATOM 0 HA GLU A 906 0.810 0.464 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.304 0.471 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -0.152 0.255 -3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.760 -2.213 -3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -1.994 -1.899 -2.701 1.00 0.00 H new ATOM 914 N LYS A 907 -1.253 -0.954 -0.349 1.00 0.00 N ATOM 915 CA LYS A 907 -2.123 -1.644 0.570 1.00 0.00 C ATOM 916 C LYS A 907 -1.973 -0.990 1.902 1.00 0.00 C ATOM 917 O LYS A 907 -0.861 -0.732 2.357 1.00 0.00 O ATOM 918 CB LYS A 907 -1.996 -3.186 0.648 1.00 0.00 C ATOM 919 CG LYS A 907 -3.194 -3.905 1.285 1.00 0.00 C ATOM 920 CD LYS A 907 -3.030 -5.431 1.237 1.00 0.00 C ATOM 921 CE LYS A 907 -4.242 -6.193 1.783 1.00 0.00 C ATOM 922 NZ LYS A 907 -3.997 -7.653 1.730 1.00 0.00 N ATOM 0 H LYS A 907 -1.658 -0.068 -0.651 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.134 -1.543 0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -1.852 -3.575 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.099 -3.433 1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.303 -3.583 2.321 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.108 -3.620 0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -2.852 -5.737 0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.146 -5.712 1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.440 -5.887 2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.129 -5.945 1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -4.826 -8.158 2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -3.830 -7.941 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.162 -7.886 2.305 1.00 0.00 H new ATOM 936 N VAL A 908 -3.117 -0.670 2.548 1.00 0.00 N ATOM 937 CA VAL A 908 -3.120 0.098 3.765 1.00 0.00 C ATOM 938 C VAL A 908 -3.266 -0.878 4.898 1.00 0.00 C ATOM 939 O VAL A 908 -4.162 -1.716 4.955 1.00 0.00 O ATOM 940 CB VAL A 908 -4.206 1.171 3.814 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.153 1.955 5.148 1.00 0.00 C ATOM 942 CG2 VAL A 908 -4.031 2.125 2.614 1.00 0.00 C ATOM 0 H VAL A 908 -4.045 -0.945 2.225 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.186 0.655 3.834 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.183 0.691 3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.937 2.712 5.156 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.304 1.268 5.980 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.181 2.438 5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.804 2.893 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -3.049 2.596 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.116 1.561 1.685 1.00 0.00 H new ATOM 952 N GLU A 909 -2.302 -0.766 5.814 1.00 0.00 N ATOM 953 CA GLU A 909 -2.250 -1.477 7.098 1.00 0.00 C ATOM 954 C GLU A 909 -2.416 -0.546 8.306 1.00 0.00 C ATOM 955 O GLU A 909 -1.668 0.415 8.477 1.00 0.00 O ATOM 956 CB GLU A 909 -0.898 -2.229 7.226 1.00 0.00 C ATOM 957 CG GLU A 909 -0.581 -2.926 8.571 1.00 0.00 C ATOM 958 CD GLU A 909 -1.468 -4.133 8.869 1.00 0.00 C ATOM 959 OE1 GLU A 909 -2.334 -4.483 8.029 1.00 0.00 O ATOM 960 OE2 GLU A 909 -1.260 -4.731 9.959 1.00 0.00 O ATOM 0 H GLU A 909 -1.500 -0.151 5.677 1.00 0.00 H new ATOM 0 HA GLU A 909 -3.087 -2.175 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.860 -2.984 6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -0.099 -1.517 7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.461 -3.246 8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.688 -2.201 9.378 1.00 0.00 H new ATOM 967 N ALA A 910 -3.449 -0.817 9.156 1.00 0.00 N ATOM 968 CA ALA A 910 -3.859 -0.085 10.323 1.00 0.00 C ATOM 969 C ALA A 910 -4.077 -1.065 11.453 1.00 0.00 C ATOM 970 O ALA A 910 -4.962 -1.910 11.345 1.00 0.00 O ATOM 971 CB ALA A 910 -5.178 0.693 10.104 1.00 0.00 C ATOM 0 H ALA A 910 -4.047 -1.629 9.001 1.00 0.00 H new ATOM 0 HA ALA A 910 -3.074 0.637 10.550 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.441 1.228 11.017 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -5.049 1.406 9.290 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.975 -0.006 9.851 1.00 0.00 H new ATOM 977 N VAL A 911 -3.305 -0.995 12.562 1.00 0.00 N ATOM 978 CA VAL A 911 -3.536 -1.792 13.749 1.00 0.00 C ATOM 979 C VAL A 911 -4.522 -1.030 14.596 1.00 0.00 C ATOM 980 O VAL A 911 -4.221 0.033 15.123 1.00 0.00 O ATOM 981 CB VAL A 911 -2.259 -2.066 14.542 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.573 -2.832 15.848 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.301 -2.876 13.644 1.00 0.00 C ATOM 0 H VAL A 911 -2.501 -0.372 12.640 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.917 -2.771 13.457 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.791 -1.124 14.829 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.648 -3.015 16.394 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.247 -2.238 16.465 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.046 -3.784 15.607 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.380 -3.084 14.189 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.775 -3.816 13.360 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.070 -2.301 12.747 1.00 0.00 H new ATOM 993 N LEU A 912 -5.743 -1.594 14.737 1.00 0.00 N ATOM 994 CA LEU A 912 -6.815 -1.085 15.559 1.00 0.00 C ATOM 995 C LEU A 912 -6.436 -1.049 17.020 1.00 0.00 C ATOM 996 O LEU A 912 -5.699 -1.895 17.526 1.00 0.00 O ATOM 997 CB LEU A 912 -8.128 -1.908 15.478 1.00 0.00 C ATOM 998 CG LEU A 912 -8.670 -2.155 14.052 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.791 -3.211 14.093 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.148 -0.861 13.368 1.00 0.00 C ATOM 0 H LEU A 912 -5.998 -2.454 14.251 1.00 0.00 H new ATOM 0 HA LEU A 912 -6.986 -0.087 15.157 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.962 -2.873 15.957 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.896 -1.393 16.056 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.846 -2.532 13.446 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.169 -3.380 13.085 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.397 -4.145 14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.602 -2.856 14.729 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.518 -1.093 12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -9.948 -0.412 13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.316 -0.161 13.293 1.00 0.00 H new ATOM 1012 N SER A 913 -6.955 -0.028 17.718 1.00 0.00 N ATOM 1013 CA SER A 913 -6.790 0.221 19.134 1.00 0.00 C ATOM 1014 C SER A 913 -8.110 0.100 19.855 1.00 0.00 C ATOM 1015 O SER A 913 -9.182 0.382 19.320 1.00 0.00 O ATOM 1016 CB SER A 913 -5.984 1.485 19.569 1.00 0.00 C ATOM 1017 OG SER A 913 -6.786 2.571 20.030 1.00 0.00 O ATOM 0 H SER A 913 -7.534 0.682 17.270 1.00 0.00 H new ATOM 0 HA SER A 913 -6.116 -0.575 19.451 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.289 1.202 20.360 1.00 0.00 H new ATOM 0 HB3 SER A 913 -5.385 1.826 18.725 1.00 0.00 H new ATOM 0 HG SER A 913 -6.237 3.177 20.569 1.00 0.00 H new ATOM 1023 N ARG A 914 -8.002 -0.336 21.120 1.00 0.00 N ATOM 1024 CA ARG A 914 -9.063 -0.484 22.075 1.00 0.00 C ATOM 1025 C ARG A 914 -9.421 0.862 22.651 1.00 0.00 C ATOM 1026 O ARG A 914 -8.576 1.727 22.879 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.742 -1.436 23.256 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.598 -1.029 24.217 1.00 0.00 C ATOM 1029 CD ARG A 914 -6.383 -1.969 24.155 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.802 -2.171 25.521 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.899 -3.159 25.790 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -4.474 -4.009 24.821 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.435 -3.331 27.055 1.00 0.00 N ATOM 0 H ARG A 914 -7.100 -0.608 21.510 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.888 -0.929 21.518 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.650 -1.556 23.847 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.500 -2.415 22.842 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -7.276 -0.015 23.978 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.981 -1.009 25.237 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.681 -2.930 23.735 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -5.627 -1.551 23.490 1.00 0.00 H new ATOM 0 HE ARG A 914 -6.091 -1.549 26.276 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.830 -3.917 23.870 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.799 -4.740 25.044 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -4.761 -2.722 27.805 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.760 -4.070 27.255 1.00 0.00 H new ATOM 1047 N SER A 915 -10.751 1.028 22.784 1.00 0.00 N ATOM 1048 CA SER A 915 -11.471 2.091 23.456 1.00 0.00 C ATOM 1049 C SER A 915 -11.928 3.168 22.500 1.00 0.00 C ATOM 1050 O SER A 915 -12.591 4.114 22.923 1.00 0.00 O ATOM 1051 CB SER A 915 -10.732 2.719 24.676 1.00 0.00 C ATOM 1052 OG SER A 915 -11.628 3.356 25.583 1.00 0.00 O ATOM 0 H SER A 915 -11.396 0.349 22.380 1.00 0.00 H new ATOM 0 HA SER A 915 -12.347 1.590 23.867 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.178 1.941 25.202 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.001 3.445 24.320 1.00 0.00 H new ATOM 0 HG SER A 915 -12.301 3.860 25.079 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.619 3.062 21.184 1.00 0.00 N ATOM 1059 CA ASN A 916 -11.964 4.127 20.262 1.00 0.00 C ATOM 1060 C ASN A 916 -12.270 3.570 18.900 1.00 0.00 C ATOM 1061 O ASN A 916 -13.003 4.202 18.141 1.00 0.00 O ATOM 1062 CB ASN A 916 -10.770 5.099 20.015 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.358 5.842 21.293 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -10.954 6.866 21.646 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.305 5.313 21.988 1.00 0.00 N ATOM 0 H ASN A 916 -11.143 2.264 20.763 1.00 0.00 H new ATOM 0 HA ASN A 916 -12.813 4.638 20.717 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -9.918 4.537 19.632 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.045 5.823 19.248 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -8.977 5.767 22.841 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.847 4.465 21.653 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.697 2.384 18.559 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.569 1.869 17.191 1.00 0.00 C ATOM 1074 C GLN A 917 -10.793 2.839 16.296 1.00 0.00 C ATOM 1075 O GLN A 917 -10.452 3.933 16.736 1.00 0.00 O ATOM 1076 CB GLN A 917 -12.918 1.455 16.549 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.668 0.401 17.387 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.085 0.206 16.834 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.264 -0.249 15.700 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.110 0.562 17.667 1.00 0.00 N ATOM 0 H GLN A 917 -11.304 1.751 19.256 1.00 0.00 H new ATOM 0 HA GLN A 917 -10.991 0.949 17.276 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.547 2.337 16.432 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.736 1.059 15.550 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.127 -0.545 17.366 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.715 0.718 18.429 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -15.907 0.933 18.595 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -17.077 0.456 17.360 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.409 2.473 15.030 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.376 3.232 14.332 1.00 0.00 C ATOM 1091 C GLY A 918 -8.099 3.250 15.151 1.00 0.00 C ATOM 1092 O GLY A 918 -7.709 2.208 15.671 1.00 0.00 O ATOM 0 H GLY A 918 -10.796 1.686 14.509 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.185 2.787 13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -9.719 4.252 14.156 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.449 4.437 15.314 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.300 4.667 16.156 1.00 0.00 C ATOM 1098 C VAL A 919 -5.162 3.743 15.802 1.00 0.00 C ATOM 1099 O VAL A 919 -4.918 2.733 16.460 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.633 4.718 17.644 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.391 5.009 18.515 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -7.698 5.806 17.886 1.00 0.00 C ATOM 0 H VAL A 919 -7.747 5.282 14.827 1.00 0.00 H new ATOM 0 HA VAL A 919 -5.945 5.675 15.942 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.011 3.737 17.934 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.681 5.035 19.565 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.648 4.226 18.363 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -4.966 5.972 18.232 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -7.941 5.848 18.948 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.310 6.773 17.564 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.597 5.568 17.317 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.452 4.071 14.701 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.410 3.223 14.192 1.00 0.00 C ATOM 1114 C ALA A 920 -2.145 3.699 14.826 1.00 0.00 C ATOM 1115 O ALA A 920 -1.687 4.819 14.626 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.259 3.298 12.661 1.00 0.00 C ATOM 0 H ALA A 920 -4.600 4.925 14.163 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.648 2.185 14.425 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.456 2.634 12.342 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.192 2.992 12.188 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.022 4.321 12.368 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.574 2.803 15.647 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.447 3.095 16.490 1.00 0.00 C ATOM 1124 C ARG A 921 0.789 2.515 15.857 1.00 0.00 C ATOM 1125 O ARG A 921 1.865 3.107 15.925 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.664 2.519 17.914 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.007 1.019 17.959 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.229 0.477 19.373 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.211 -1.019 19.266 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.696 -1.824 20.239 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.464 -1.355 21.494 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.399 -3.118 19.938 1.00 0.00 N ATOM 0 H ARG A 921 -1.904 1.841 15.731 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.332 4.174 16.590 1.00 0.00 H new ATOM 0 HB2 ARG A 921 0.239 2.688 18.501 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.467 3.076 18.397 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -1.906 0.844 17.368 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.201 0.457 17.487 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.449 0.827 20.049 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.180 0.825 19.777 1.00 0.00 H new ATOM 0 HE ARG A 921 -1.601 -1.453 18.429 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.676 -0.384 21.723 1.00 0.00 H new ATOM 0 HH12 ARG A 921 -0.078 -1.974 22.207 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -0.562 -3.473 18.996 1.00 0.00 H new ATOM 0 HH22 ARG A 921 -0.013 -3.733 20.655 1.00 0.00 H new ATOM 1146 N VAL A 922 0.639 1.355 15.174 1.00 0.00 N ATOM 1147 CA VAL A 922 1.621 0.805 14.279 1.00 0.00 C ATOM 1148 C VAL A 922 1.117 1.213 12.921 1.00 0.00 C ATOM 1149 O VAL A 922 0.348 0.490 12.288 1.00 0.00 O ATOM 1150 CB VAL A 922 1.779 -0.704 14.417 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.819 -1.232 13.409 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.205 -1.030 15.866 1.00 0.00 C ATOM 0 H VAL A 922 -0.200 0.779 15.250 1.00 0.00 H new ATOM 0 HA VAL A 922 2.625 1.175 14.487 1.00 0.00 H new ATOM 0 HB VAL A 922 0.830 -1.194 14.200 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.919 -2.312 13.521 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.492 -1.002 12.395 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.782 -0.757 13.597 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.321 -2.108 15.977 1.00 0.00 H new ATOM 0 HG22 VAL A 922 3.152 -0.538 16.086 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.442 -0.674 16.558 1.00 0.00 H new ATOM 1162 N ASP A 923 1.509 2.429 12.473 1.00 0.00 N ATOM 1163 CA ASP A 923 0.968 3.027 11.268 1.00 0.00 C ATOM 1164 C ASP A 923 1.877 2.719 10.097 1.00 0.00 C ATOM 1165 O ASP A 923 3.097 2.863 10.181 1.00 0.00 O ATOM 1166 CB ASP A 923 0.780 4.560 11.424 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.049 5.151 10.279 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.232 4.740 10.136 1.00 0.00 O ATOM 1169 OD2 ASP A 923 0.492 6.013 9.537 1.00 0.00 O ATOM 0 H ASP A 923 2.205 3.005 12.946 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.017 2.597 11.085 1.00 0.00 H new ATOM 0 HB2 ASP A 923 0.290 4.771 12.374 1.00 0.00 H new ATOM 0 HB3 ASP A 923 1.756 5.045 11.454 1.00 0.00 H new ATOM 1174 N SER A 924 1.267 2.241 8.985 1.00 0.00 N ATOM 1175 CA SER A 924 1.920 1.954 7.736 1.00 0.00 C ATOM 1176 C SER A 924 0.973 2.341 6.622 1.00 0.00 C ATOM 1177 O SER A 924 -0.090 1.751 6.439 1.00 0.00 O ATOM 1178 CB SER A 924 2.308 0.460 7.586 1.00 0.00 C ATOM 1179 OG SER A 924 3.097 0.218 6.425 1.00 0.00 O ATOM 0 H SER A 924 0.266 2.046 8.959 1.00 0.00 H new ATOM 0 HA SER A 924 2.849 2.523 7.697 1.00 0.00 H new ATOM 0 HB2 SER A 924 2.860 0.140 8.470 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.402 -0.145 7.539 1.00 0.00 H new ATOM 0 HG SER A 924 3.319 -0.735 6.373 1.00 0.00 H new ATOM 1185 N GLY A 925 1.396 3.335 5.822 1.00 0.00 N ATOM 1186 CA GLY A 925 0.891 3.668 4.527 1.00 0.00 C ATOM 1187 C GLY A 925 1.854 3.024 3.598 1.00 0.00 C ATOM 1188 O GLY A 925 2.785 3.648 3.093 1.00 0.00 O ATOM 0 H GLY A 925 2.154 3.956 6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.120 3.289 4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 925 0.851 4.747 4.378 1.00 0.00 H new ATOM 1192 N GLY A 926 1.593 1.737 3.338 1.00 0.00 N ATOM 1193 CA GLY A 926 2.287 0.937 2.356 1.00 0.00 C ATOM 1194 C GLY A 926 2.069 1.494 0.937 1.00 0.00 C ATOM 1195 O GLY A 926 3.024 1.693 0.179 1.00 0.00 O ATOM 0 H GLY A 926 0.865 1.218 3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.353 0.919 2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 926 1.933 -0.093 2.405 1.00 0.00 H new ATOM 1199 N THR A 946 -10.970 12.332 17.966 1.00 0.00 N ATOM 1200 CA THR A 946 -11.462 11.115 18.575 1.00 0.00 C ATOM 1201 C THR A 946 -10.556 9.988 18.133 1.00 0.00 C ATOM 1202 O THR A 946 -10.494 8.939 18.773 1.00 0.00 O ATOM 1203 CB THR A 946 -12.911 10.825 18.202 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.705 11.985 18.418 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.470 9.690 19.084 1.00 0.00 C ATOM 0 HA THR A 946 -11.449 11.222 19.660 1.00 0.00 H new ATOM 0 HB THR A 946 -12.944 10.532 17.153 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.150 12.786 18.311 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.506 9.492 18.808 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.876 8.788 18.936 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.424 9.987 20.132 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.786 10.208 17.038 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.866 9.248 16.496 1.00 0.00 C ATOM 1215 C LEU A 947 -7.536 9.948 16.446 1.00 0.00 C ATOM 1216 O LEU A 947 -7.441 11.107 16.048 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.261 8.780 15.073 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.680 8.161 14.982 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.072 7.845 13.526 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.833 6.900 15.849 1.00 0.00 C ATOM 0 H LEU A 947 -9.808 11.084 16.516 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.854 8.351 17.115 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.203 9.630 14.393 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.533 8.046 14.728 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.359 8.919 15.373 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.072 7.413 13.504 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.060 8.763 12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.361 7.135 13.104 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.845 6.509 15.747 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.118 6.145 15.523 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.645 7.151 16.893 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.487 9.238 16.904 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.137 9.735 17.051 1.00 0.00 C ATOM 1234 C GLY A 948 -4.178 8.674 16.620 1.00 0.00 C ATOM 1235 O GLY A 948 -4.556 7.514 16.499 1.00 0.00 O ATOM 0 H GLY A 948 -6.578 8.263 17.189 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.999 10.634 16.450 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.949 10.013 18.088 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.900 9.046 16.364 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.849 8.079 16.116 1.00 0.00 C ATOM 1241 C VAL A 949 -0.747 8.356 17.116 1.00 0.00 C ATOM 1242 O VAL A 949 -0.376 9.507 17.338 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.329 8.080 14.676 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.501 7.769 13.718 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.657 9.414 14.291 1.00 0.00 C ATOM 0 H VAL A 949 -2.590 10.017 16.328 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.253 7.075 16.244 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.561 7.311 14.594 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.140 7.768 12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -2.917 6.790 13.958 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.274 8.529 13.830 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.306 9.361 13.260 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.378 10.226 14.387 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.189 9.600 14.953 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.226 7.300 17.789 1.00 0.00 N ATOM 1256 CA PHE A 950 0.823 7.431 18.783 1.00 0.00 C ATOM 1257 C PHE A 950 1.821 6.323 18.557 1.00 0.00 C ATOM 1258 O PHE A 950 1.441 5.233 18.138 1.00 0.00 O ATOM 1259 CB PHE A 950 0.305 7.385 20.256 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.444 6.114 20.602 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.250 4.989 21.084 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.840 6.029 20.460 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.425 3.804 21.397 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.522 4.851 20.788 1.00 0.00 C ATOM 1265 CZ PHE A 950 -1.815 3.739 21.254 1.00 0.00 C ATOM 0 H PHE A 950 -0.535 6.339 17.644 1.00 0.00 H new ATOM 0 HA PHE A 950 1.275 8.415 18.659 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.153 7.492 20.933 1.00 0.00 H new ATOM 0 HB3 PHE A 950 -0.350 8.239 20.428 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.321 5.041 21.214 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.392 6.882 20.094 1.00 0.00 H new ATOM 0 HE1 PHE A 950 0.125 2.943 21.748 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.596 4.802 20.681 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.342 2.830 21.504 1.00 0.00 H new ATOM 1275 N SER A 951 3.122 6.577 18.839 1.00 0.00 N ATOM 1276 CA SER A 951 4.159 5.580 18.656 1.00 0.00 C ATOM 1277 C SER A 951 4.831 5.221 19.957 1.00 0.00 C ATOM 1278 O SER A 951 5.119 4.048 20.190 1.00 0.00 O ATOM 1279 CB SER A 951 5.277 6.096 17.716 1.00 0.00 C ATOM 1280 OG SER A 951 4.749 6.410 16.435 1.00 0.00 O ATOM 0 H SER A 951 3.460 7.471 19.194 1.00 0.00 H new ATOM 0 HA SER A 951 3.657 4.711 18.231 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.744 6.980 18.149 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.056 5.339 17.619 1.00 0.00 H new ATOM 0 HG SER A 951 5.469 6.736 15.855 1.00 0.00 H new ATOM 1286 N LEU A 952 5.114 6.212 20.838 1.00 0.00 N ATOM 1287 CA LEU A 952 6.015 5.995 21.954 1.00 0.00 C ATOM 1288 C LEU A 952 5.288 5.494 23.183 1.00 0.00 C ATOM 1289 O LEU A 952 5.646 4.450 23.726 1.00 0.00 O ATOM 1290 CB LEU A 952 6.775 7.301 22.291 1.00 0.00 C ATOM 1291 CG LEU A 952 7.885 7.189 23.364 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.083 6.342 22.900 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.353 8.571 23.868 1.00 0.00 C ATOM 0 H LEU A 952 4.727 7.154 20.783 1.00 0.00 H new ATOM 0 HA LEU A 952 6.725 5.225 21.651 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.223 7.683 21.374 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.050 8.043 22.625 1.00 0.00 H new ATOM 0 HG LEU A 952 7.427 6.665 24.203 1.00 0.00 H new ATOM 0 HD11 LEU A 952 9.828 6.300 23.694 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.746 5.332 22.665 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.525 6.793 22.011 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.132 8.440 24.619 1.00 0.00 H new ATOM 0 HD22 LEU A 952 8.748 9.148 23.032 1.00 0.00 H new ATOM 0 HD23 LEU A 952 7.510 9.102 24.309 1.00 0.00 H new ATOM 1305 N ILE A 953 4.236 6.216 23.643 1.00 0.00 N ATOM 1306 CA ILE A 953 3.452 5.877 24.807 1.00 0.00 C ATOM 1307 C ILE A 953 2.352 4.899 24.434 1.00 0.00 C ATOM 1308 O ILE A 953 2.484 4.146 23.470 1.00 0.00 O ATOM 1309 CB ILE A 953 2.879 7.131 25.460 1.00 0.00 C ATOM 1310 CG1 ILE A 953 2.036 7.963 24.466 1.00 0.00 C ATOM 1311 CG2 ILE A 953 4.055 7.954 26.031 1.00 0.00 C ATOM 1312 CD1 ILE A 953 1.063 8.894 25.184 1.00 0.00 C ATOM 0 H ILE A 953 3.919 7.071 23.185 1.00 0.00 H new ATOM 0 HA ILE A 953 4.103 5.395 25.536 1.00 0.00 H new ATOM 0 HB ILE A 953 2.201 6.846 26.264 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.699 8.551 23.831 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.480 7.292 23.811 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.671 8.858 26.504 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.592 7.358 26.769 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.734 8.228 25.223 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.491 9.460 24.449 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.382 8.305 25.798 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.620 9.583 25.819 1.00 0.00 H new ATOM 1324 N LEU A 954 1.252 4.865 25.227 1.00 0.00 N ATOM 1325 CA LEU A 954 0.280 3.804 25.174 1.00 0.00 C ATOM 1326 C LEU A 954 -0.938 4.177 25.997 1.00 0.00 C ATOM 1327 O LEU A 954 -1.021 3.806 27.162 1.00 0.00 O ATOM 1328 CB LEU A 954 0.854 2.400 25.591 1.00 0.00 C ATOM 1329 CG LEU A 954 1.492 2.153 26.999 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.083 3.370 27.740 1.00 0.00 C ATOM 1331 CD2 LEU A 954 0.592 1.314 27.938 1.00 0.00 C ATOM 0 H LEU A 954 1.036 5.586 25.915 1.00 0.00 H new ATOM 0 HA LEU A 954 -0.013 3.692 24.130 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.040 1.683 25.484 1.00 0.00 H new ATOM 0 HB3 LEU A 954 1.611 2.137 24.852 1.00 0.00 H new ATOM 0 HG LEU A 954 2.370 1.567 26.727 1.00 0.00 H new ATOM 0 HD11 LEU A 954 2.489 3.050 28.700 1.00 0.00 H new ATOM 0 HD12 LEU A 954 2.878 3.811 27.139 1.00 0.00 H new ATOM 0 HD13 LEU A 954 1.300 4.110 27.906 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.092 1.179 28.897 1.00 0.00 H new ATOM 0 HD22 LEU A 954 -0.355 1.831 28.092 1.00 0.00 H new ATOM 0 HD23 LEU A 954 0.404 0.340 27.487 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.943 4.897 25.506 1.00 0.00 N ATOM 1344 CA PRO A 955 -3.264 4.880 26.123 1.00 0.00 C ATOM 1345 C PRO A 955 -3.959 3.564 25.802 1.00 0.00 C ATOM 1346 O PRO A 955 -4.663 3.465 24.797 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.972 6.091 25.489 1.00 0.00 C ATOM 1348 CG PRO A 955 -3.284 6.286 24.130 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.846 5.837 24.393 1.00 0.00 C ATOM 0 HA PRO A 955 -3.253 4.949 27.211 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -5.039 5.906 25.368 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.871 6.979 26.113 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.756 5.687 23.351 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -3.327 7.325 23.803 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.413 5.363 23.512 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -1.208 6.684 24.646 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.757 2.553 26.678 1.00 0.00 N ATOM 1358 CA LEU A 956 -4.312 1.220 26.628 1.00 0.00 C ATOM 1359 C LEU A 956 -5.043 1.052 27.935 1.00 0.00 C ATOM 1360 O LEU A 956 -4.587 1.586 28.946 1.00 0.00 O ATOM 1361 CB LEU A 956 -3.196 0.145 26.520 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.798 -0.293 25.085 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.532 0.854 24.092 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.614 -1.279 25.136 1.00 0.00 C ATOM 0 H LEU A 956 -3.154 2.678 27.491 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.957 1.096 25.758 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -2.306 0.525 27.021 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.518 -0.739 27.070 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.679 -0.792 24.682 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -2.262 0.439 23.121 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -3.431 1.462 23.990 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.715 1.473 24.462 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -1.345 -1.578 24.123 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.759 -0.797 25.611 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.899 -2.160 25.711 1.00 0.00 H new ATOM 1376 N GLN A 957 -6.186 0.310 27.973 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.881 0.118 29.245 1.00 0.00 C ATOM 1378 C GLN A 957 -6.383 -1.162 29.882 1.00 0.00 C ATOM 1379 O GLN A 957 -5.867 -2.021 29.171 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.410 0.042 29.079 1.00 0.00 C ATOM 1381 CG GLN A 957 -9.025 1.338 28.524 1.00 0.00 C ATOM 1382 CD GLN A 957 -10.524 1.111 28.306 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.930 0.580 27.266 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -11.354 1.513 29.313 1.00 0.00 N ATOM 0 H GLN A 957 -6.618 -0.141 27.166 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.668 0.982 29.875 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.656 -0.784 28.411 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.863 -0.183 30.045 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.864 2.162 29.220 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.543 1.614 27.586 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.966 1.946 30.151 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -12.362 1.380 29.227 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.500 -1.338 31.236 1.00 0.00 N ATOM 1394 CA ALA A 958 -6.154 -2.591 31.850 1.00 0.00 C ATOM 1395 C ALA A 958 -7.194 -3.620 31.483 1.00 0.00 C ATOM 1396 O ALA A 958 -8.386 -3.455 31.737 1.00 0.00 O ATOM 1397 CB ALA A 958 -6.055 -2.498 33.384 1.00 0.00 C ATOM 0 H ALA A 958 -6.828 -0.621 31.883 1.00 0.00 H new ATOM 0 HA ALA A 958 -5.169 -2.875 31.480 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.791 -3.474 33.791 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.289 -1.772 33.656 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -7.015 -2.182 33.792 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.705 -4.724 30.889 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.441 -5.936 30.619 1.00 0.00 C ATOM 1405 C GLY A 959 -7.999 -5.927 29.231 1.00 0.00 C ATOM 1406 O GLY A 959 -8.423 -6.966 28.730 1.00 0.00 O ATOM 0 H GLY A 959 -5.736 -4.780 30.575 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.787 -6.799 30.746 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.252 -6.042 31.340 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.985 -4.744 28.569 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.460 -4.594 27.203 1.00 0.00 C ATOM 1412 C ASP A 960 -7.508 -5.228 26.205 1.00 0.00 C ATOM 1413 O ASP A 960 -6.476 -5.788 26.578 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.854 -3.150 26.825 1.00 0.00 C ATOM 1415 CG ASP A 960 -10.167 -2.774 27.520 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -10.186 -2.717 28.777 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -11.166 -2.532 26.791 1.00 0.00 O ATOM 0 H ASP A 960 -7.641 -3.877 28.982 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.396 -5.150 27.153 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -8.065 -2.459 27.119 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.966 -3.064 25.744 1.00 0.00 H new ATOM 1422 N THR A 961 -7.889 -5.219 24.903 1.00 0.00 N ATOM 1423 CA THR A 961 -7.378 -6.152 23.930 1.00 0.00 C ATOM 1424 C THR A 961 -7.188 -5.416 22.640 1.00 0.00 C ATOM 1425 O THR A 961 -8.114 -4.775 22.144 1.00 0.00 O ATOM 1426 CB THR A 961 -8.324 -7.325 23.697 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.472 -8.073 24.898 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.794 -8.263 22.593 1.00 0.00 C ATOM 0 H THR A 961 -8.562 -4.554 24.521 1.00 0.00 H new ATOM 0 HA THR A 961 -6.440 -6.561 24.306 1.00 0.00 H new ATOM 0 HB THR A 961 -9.285 -6.918 23.383 1.00 0.00 H new ATOM 0 HG1 THR A 961 -9.082 -8.824 24.743 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.491 -9.089 22.451 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.695 -7.708 21.660 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.821 -8.656 22.886 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.962 -5.508 22.058 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.697 -4.960 20.726 1.00 0.00 C ATOM 1438 C VAL A 962 -5.858 -6.043 19.682 1.00 0.00 C ATOM 1439 O VAL A 962 -5.670 -7.228 19.948 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.351 -4.279 20.464 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.084 -3.214 21.539 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -3.202 -5.300 20.328 1.00 0.00 C ATOM 0 H VAL A 962 -5.157 -5.955 22.496 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.433 -4.158 20.666 1.00 0.00 H new ATOM 0 HB VAL A 962 -4.399 -3.770 19.501 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.125 -2.734 21.345 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -4.876 -2.465 21.514 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.062 -3.686 22.521 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.266 -4.772 20.143 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -3.117 -5.877 21.249 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.410 -5.973 19.496 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.272 -5.607 18.471 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.536 -6.441 17.297 1.00 0.00 C ATOM 1454 C CYS A 963 -6.019 -5.774 16.024 1.00 0.00 C ATOM 1455 O CYS A 963 -6.156 -4.566 15.859 1.00 0.00 O ATOM 1456 CB CYS A 963 -8.044 -6.719 17.071 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.803 -7.657 18.435 1.00 0.00 S ATOM 0 H CYS A 963 -6.436 -4.617 18.286 1.00 0.00 H new ATOM 0 HA CYS A 963 -6.020 -7.380 17.498 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.569 -5.771 16.952 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.171 -7.273 16.141 1.00 0.00 H new ATOM 0 HG CYS A 963 -10.063 -7.851 18.180 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.363 -6.555 15.114 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.775 -6.120 13.878 1.00 0.00 C ATOM 1465 C VAL A 964 -5.817 -6.307 12.817 1.00 0.00 C ATOM 1466 O VAL A 964 -6.374 -7.398 12.699 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.519 -6.914 13.520 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.944 -6.457 12.161 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.477 -6.735 14.646 1.00 0.00 C ATOM 0 H VAL A 964 -5.242 -7.557 15.264 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.464 -5.079 13.968 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.774 -7.969 13.425 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -2.051 -7.038 11.930 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.689 -6.611 11.380 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.686 -5.399 12.212 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.576 -7.298 14.401 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.229 -5.679 14.747 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.890 -7.102 15.586 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.083 -5.253 12.007 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.915 -5.419 10.858 1.00 0.00 C ATOM 1481 C ASP A 965 -5.927 -5.315 9.746 1.00 0.00 C ATOM 1482 O ASP A 965 -5.115 -4.395 9.669 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.974 -4.285 10.768 1.00 0.00 C ATOM 1484 CG ASP A 965 -8.972 -4.500 9.629 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -8.615 -4.196 8.460 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -10.106 -4.966 9.921 1.00 0.00 O ATOM 0 H ASP A 965 -5.727 -4.308 12.149 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.486 -6.347 10.857 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.515 -4.222 11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.467 -3.330 10.627 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.033 -6.301 8.848 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.297 -6.352 7.613 1.00 0.00 C ATOM 1493 C LEU A 966 -6.314 -6.646 6.543 1.00 0.00 C ATOM 1494 O LEU A 966 -6.395 -7.770 6.052 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.203 -7.454 7.734 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.060 -7.468 6.687 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -1.776 -8.026 7.334 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -3.388 -8.262 5.409 1.00 0.00 C ATOM 0 H LEU A 966 -6.654 -7.099 8.979 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.778 -5.424 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -3.749 -7.366 8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -4.701 -8.423 7.697 1.00 0.00 H new ATOM 0 HG LEU A 966 -2.920 -6.434 6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -0.972 -8.036 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -1.489 -7.396 8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.958 -9.041 7.686 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -2.538 -8.223 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -3.597 -9.300 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -4.262 -7.826 4.924 1.00 0.00 H new ATOM 1510 N VAL A 967 -7.090 -5.615 6.128 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.089 -5.725 5.080 1.00 0.00 C ATOM 1512 C VAL A 967 -8.352 -4.311 4.634 1.00 0.00 C ATOM 1513 O VAL A 967 -9.101 -3.579 5.280 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.466 -6.316 5.466 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.360 -6.398 4.204 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.364 -7.716 6.107 1.00 0.00 C ATOM 0 H VAL A 967 -7.025 -4.679 6.528 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.678 -6.416 4.343 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.901 -5.651 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.331 -6.814 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.495 -5.399 3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.884 -7.038 3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.362 -8.076 6.355 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.894 -8.404 5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.763 -7.658 7.015 1.00 0.00 H new ATOM 1526 N MET A 968 -7.755 -3.905 3.490 1.00 0.00 N ATOM 1527 CA MET A 968 -7.971 -2.595 2.921 1.00 0.00 C ATOM 1528 C MET A 968 -7.751 -2.782 1.453 1.00 0.00 C ATOM 1529 O MET A 968 -6.743 -2.359 0.888 1.00 0.00 O ATOM 1530 CB MET A 968 -7.030 -1.472 3.431 1.00 0.00 C ATOM 1531 CG MET A 968 -7.249 -1.053 4.903 1.00 0.00 C ATOM 1532 SD MET A 968 -8.841 -0.238 5.247 1.00 0.00 S ATOM 1533 CE MET A 968 -8.351 1.415 4.672 1.00 0.00 C ATOM 0 H MET A 968 -7.115 -4.489 2.952 1.00 0.00 H new ATOM 0 HA MET A 968 -8.967 -2.255 3.206 1.00 0.00 H new ATOM 0 HB2 MET A 968 -5.998 -1.802 3.313 1.00 0.00 H new ATOM 0 HB3 MET A 968 -7.159 -0.595 2.797 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.169 -1.939 5.532 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.443 -0.380 5.196 1.00 0.00 H new ATOM 0 HE1 MET A 968 -9.170 2.115 4.838 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.472 1.747 5.225 1.00 0.00 H new ATOM 0 HE3 MET A 968 -8.117 1.376 3.608 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.729 -3.458 0.816 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.735 -3.730 -0.601 1.00 0.00 C ATOM 1545 C GLY A 969 -8.734 -5.213 -0.788 1.00 0.00 C ATOM 1546 O GLY A 969 -8.201 -5.957 0.035 1.00 0.00 O ATOM 0 H GLY A 969 -9.546 -3.830 1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.614 -3.288 -1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.861 -3.285 -1.078 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.358 -5.665 -1.899 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.588 -7.060 -2.178 1.00 0.00 C ATOM 1552 C GLN A 970 -8.839 -7.433 -3.429 1.00 0.00 C ATOM 1553 O GLN A 970 -8.400 -8.575 -3.570 1.00 0.00 O ATOM 1554 CB GLN A 970 -11.100 -7.309 -2.400 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.490 -8.784 -2.614 1.00 0.00 C ATOM 1556 CD GLN A 970 -13.008 -8.899 -2.808 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.765 -7.962 -2.532 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.453 -10.093 -3.302 1.00 0.00 N ATOM 0 H GLN A 970 -9.713 -5.043 -2.625 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.244 -7.662 -1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.647 -6.925 -1.539 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.425 -6.733 -3.267 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -10.972 -9.184 -3.486 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.178 -9.380 -1.756 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.788 -10.837 -3.515 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.450 -10.240 -3.458 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.632 -6.460 -4.353 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.902 -6.681 -5.581 1.00 0.00 C ATOM 1569 C LEU A 971 -6.465 -6.319 -5.313 1.00 0.00 C ATOM 1570 O LEU A 971 -6.039 -5.180 -5.498 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.472 -5.843 -6.752 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.862 -6.144 -8.144 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -8.106 -7.599 -8.595 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.399 -5.157 -9.199 1.00 0.00 C ATOM 0 H LEU A 971 -8.976 -5.506 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.993 -7.724 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.548 -6.006 -6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.320 -4.787 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.784 -6.014 -8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.658 -7.756 -9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.655 -8.283 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.178 -7.788 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.958 -5.386 -10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.483 -5.247 -9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -8.136 -4.139 -8.912 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.708 -7.311 -4.800 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.361 -7.141 -4.318 1.00 0.00 C ATOM 1588 C ALA A 972 -3.568 -8.315 -4.816 1.00 0.00 C ATOM 1589 O ALA A 972 -4.002 -9.022 -5.725 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.304 -7.066 -2.776 1.00 0.00 C ATOM 0 H ALA A 972 -6.045 -8.270 -4.716 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.952 -6.200 -4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.270 -6.938 -2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.898 -6.220 -2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.703 -7.987 -2.352 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.372 -8.543 -4.222 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.503 -9.634 -4.589 1.00 0.00 C ATOM 1598 C HIS A 973 -1.217 -10.405 -3.331 1.00 0.00 C ATOM 1599 O HIS A 973 -1.408 -9.896 -2.227 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.177 -9.144 -5.222 1.00 0.00 C ATOM 1601 CG HIS A 973 0.530 -10.201 -6.028 1.00 0.00 C ATOM 1602 ND1 HIS A 973 -0.037 -10.649 -7.208 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.707 -10.844 -5.795 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.811 -11.548 -7.668 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.884 -11.707 -6.854 1.00 0.00 N ATOM 0 H HIS A 973 -2.001 -7.959 -3.473 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.993 -10.251 -5.342 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.384 -8.287 -5.863 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.487 -8.796 -4.431 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.367 -10.706 -4.952 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.667 -12.095 -8.588 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.669 -12.342 -6.998 1.00 0.00 H new ATOM 1613 N SER A 974 -0.776 -11.679 -3.478 1.00 0.00 N ATOM 1614 CA SER A 974 -0.528 -12.569 -2.364 1.00 0.00 C ATOM 1615 C SER A 974 0.928 -12.448 -1.995 1.00 0.00 C ATOM 1616 O SER A 974 1.797 -12.477 -2.864 1.00 0.00 O ATOM 1617 CB SER A 974 -0.860 -14.042 -2.717 1.00 0.00 C ATOM 1618 OG SER A 974 -0.818 -14.889 -1.573 1.00 0.00 O ATOM 0 H SER A 974 -0.587 -12.101 -4.387 1.00 0.00 H new ATOM 0 HA SER A 974 -1.171 -12.287 -1.531 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.851 -14.092 -3.168 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.152 -14.404 -3.462 1.00 0.00 H new ATOM 0 HG SER A 974 -1.035 -15.807 -1.838 1.00 0.00 H new ATOM 1624 N GLU A 975 1.208 -12.282 -0.682 1.00 0.00 N ATOM 1625 CA GLU A 975 2.546 -12.098 -0.178 1.00 0.00 C ATOM 1626 C GLU A 975 2.475 -12.514 1.270 1.00 0.00 C ATOM 1627 O GLU A 975 1.423 -12.369 1.894 1.00 0.00 O ATOM 1628 CB GLU A 975 2.987 -10.610 -0.302 1.00 0.00 C ATOM 1629 CG GLU A 975 4.481 -10.370 -0.602 1.00 0.00 C ATOM 1630 CD GLU A 975 5.365 -10.676 0.602 1.00 0.00 C ATOM 1631 OE1 GLU A 975 5.128 -10.071 1.680 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.299 -11.509 0.454 1.00 0.00 O ATOM 0 H GLU A 975 0.492 -12.275 0.045 1.00 0.00 H new ATOM 0 HA GLU A 975 3.277 -12.681 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.399 -10.142 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.737 -10.099 0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.786 -10.993 -1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.627 -9.333 -0.904 1.00 0.00 H new ATOM 1639 N GLU A 976 3.586 -13.039 1.842 1.00 0.00 N ATOM 1640 CA GLU A 976 3.669 -13.349 3.253 1.00 0.00 C ATOM 1641 C GLU A 976 4.900 -12.641 3.791 1.00 0.00 C ATOM 1642 O GLU A 976 6.011 -13.008 3.413 1.00 0.00 O ATOM 1643 CB GLU A 976 3.708 -14.874 3.584 1.00 0.00 C ATOM 1644 CG GLU A 976 4.071 -15.848 2.438 1.00 0.00 C ATOM 1645 CD GLU A 976 5.548 -15.793 2.047 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.402 -16.141 2.905 1.00 0.00 O ATOM 1647 OE2 GLU A 976 5.835 -15.429 0.875 1.00 0.00 O ATOM 0 H GLU A 976 4.437 -13.252 1.322 1.00 0.00 H new ATOM 0 HA GLU A 976 2.755 -13.001 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.424 -15.024 4.392 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.729 -15.159 3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 976 3.819 -16.865 2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.462 -15.615 1.565 1.00 0.00 H new ATOM 1654 N PRO A 977 4.785 -11.640 4.675 1.00 0.00 N ATOM 1655 CA PRO A 977 5.946 -10.924 5.182 1.00 0.00 C ATOM 1656 C PRO A 977 6.314 -11.505 6.523 1.00 0.00 C ATOM 1657 O PRO A 977 5.576 -12.338 7.046 1.00 0.00 O ATOM 1658 CB PRO A 977 5.444 -9.483 5.352 1.00 0.00 C ATOM 1659 CG PRO A 977 3.956 -9.630 5.669 1.00 0.00 C ATOM 1660 CD PRO A 977 3.559 -10.848 4.831 1.00 0.00 C ATOM 0 HA PRO A 977 6.821 -10.985 4.534 1.00 0.00 H new ATOM 0 HB2 PRO A 977 5.972 -8.971 6.156 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.601 -8.899 4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.782 -9.794 6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.391 -8.742 5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.779 -11.427 5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.163 -10.544 3.862 1.00 0.00 H new ATOM 1668 N LEU A 978 7.469 -11.072 7.078 1.00 0.00 N ATOM 1669 CA LEU A 978 7.987 -11.537 8.363 1.00 0.00 C ATOM 1670 C LEU A 978 8.034 -10.342 9.307 1.00 0.00 C ATOM 1671 O LEU A 978 8.357 -9.241 8.861 1.00 0.00 O ATOM 1672 CB LEU A 978 9.426 -12.115 8.266 1.00 0.00 C ATOM 1673 CG LEU A 978 9.566 -13.490 7.554 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.377 -13.459 6.024 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.928 -14.130 7.895 1.00 0.00 C ATOM 0 H LEU A 978 8.069 -10.379 6.630 1.00 0.00 H new ATOM 0 HA LEU A 978 7.330 -12.333 8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 978 10.051 -11.392 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.826 -12.209 9.275 1.00 0.00 H new ATOM 0 HG LEU A 978 8.743 -14.092 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.494 -14.466 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.380 -13.088 5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.124 -12.802 5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 978 11.014 -15.092 7.391 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.732 -13.473 7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 978 11.001 -14.277 8.973 1.00 0.00 H new ATOM 1687 N THR A 979 7.679 -10.506 10.626 1.00 0.00 N ATOM 1688 CA THR A 979 7.509 -9.381 11.526 1.00 0.00 C ATOM 1689 C THR A 979 8.075 -9.748 12.872 1.00 0.00 C ATOM 1690 O THR A 979 7.958 -10.886 13.322 1.00 0.00 O ATOM 1691 CB THR A 979 6.065 -8.907 11.706 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.186 -9.991 11.994 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.588 -8.195 10.421 1.00 0.00 C ATOM 0 H THR A 979 7.513 -11.415 11.058 1.00 0.00 H new ATOM 0 HA THR A 979 8.039 -8.547 11.066 1.00 0.00 H new ATOM 0 HB THR A 979 6.045 -8.218 12.551 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.273 -9.652 12.104 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.560 -7.859 10.552 1.00 0.00 H new ATOM 0 HG22 THR A 979 6.228 -7.336 10.222 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.639 -8.888 9.581 1.00 0.00 H new ATOM 1701 N ILE A 980 8.720 -8.753 13.529 1.00 0.00 N ATOM 1702 CA ILE A 980 9.326 -8.896 14.833 1.00 0.00 C ATOM 1703 C ILE A 980 8.607 -7.918 15.734 1.00 0.00 C ATOM 1704 O ILE A 980 8.450 -6.747 15.395 1.00 0.00 O ATOM 1705 CB ILE A 980 10.824 -8.586 14.846 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.601 -9.304 13.709 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.415 -8.908 16.239 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.592 -10.835 13.773 1.00 0.00 C ATOM 0 H ILE A 980 8.824 -7.816 13.140 1.00 0.00 H new ATOM 0 HA ILE A 980 9.234 -9.932 15.158 1.00 0.00 H new ATOM 0 HB ILE A 980 10.942 -7.520 14.651 1.00 0.00 H new ATOM 0 HG12 ILE A 980 11.180 -8.995 12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.636 -8.962 13.727 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.482 -8.685 16.242 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.916 -8.302 16.995 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.264 -9.964 16.463 1.00 0.00 H new ATOM 0 HD11 ILE A 980 12.162 -11.238 12.935 1.00 0.00 H new ATOM 0 HD12 ILE A 980 12.043 -11.163 14.710 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.565 -11.195 13.720 1.00 0.00 H new ATOM 1720 N PHE A 981 8.135 -8.411 16.904 1.00 0.00 N ATOM 1721 CA PHE A 981 7.380 -7.635 17.859 1.00 0.00 C ATOM 1722 C PHE A 981 8.082 -7.758 19.189 1.00 0.00 C ATOM 1723 O PHE A 981 8.044 -8.810 19.822 1.00 0.00 O ATOM 1724 CB PHE A 981 5.914 -8.149 17.953 1.00 0.00 C ATOM 1725 CG PHE A 981 4.961 -7.153 18.575 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.988 -6.865 19.951 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.989 -6.522 17.779 1.00 0.00 C ATOM 1728 CE1 PHE A 981 4.080 -5.960 20.514 1.00 0.00 C ATOM 1729 CE2 PHE A 981 3.071 -5.624 18.338 1.00 0.00 C ATOM 1730 CZ PHE A 981 3.120 -5.342 19.707 1.00 0.00 C ATOM 0 H PHE A 981 8.282 -9.377 17.195 1.00 0.00 H new ATOM 0 HA PHE A 981 7.329 -6.591 17.551 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.561 -8.401 16.953 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.897 -9.069 18.538 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.719 -7.348 20.582 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.950 -6.733 16.721 1.00 0.00 H new ATOM 0 HE1 PHE A 981 4.121 -5.740 21.570 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.328 -5.151 17.714 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.416 -4.647 20.141 1.00 0.00 H new ATOM 1740 N SER A 982 8.766 -6.677 19.633 1.00 0.00 N ATOM 1741 CA SER A 982 9.333 -6.565 20.962 1.00 0.00 C ATOM 1742 C SER A 982 8.410 -5.747 21.839 1.00 0.00 C ATOM 1743 O SER A 982 7.569 -5.005 21.333 1.00 0.00 O ATOM 1744 CB SER A 982 10.760 -5.964 20.952 1.00 0.00 C ATOM 1745 OG SER A 982 10.805 -4.708 20.284 1.00 0.00 O ATOM 0 H SER A 982 8.932 -5.854 19.054 1.00 0.00 H new ATOM 0 HA SER A 982 9.427 -7.572 21.369 1.00 0.00 H new ATOM 0 HB2 SER A 982 11.109 -5.842 21.977 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.443 -6.659 20.463 1.00 0.00 H new ATOM 0 HG SER A 982 11.727 -4.512 20.017 1.00 0.00 H new ATOM 1751 N GLY A 983 8.545 -5.855 23.187 1.00 0.00 N ATOM 1752 CA GLY A 983 7.741 -5.028 24.042 1.00 0.00 C ATOM 1753 C GLY A 983 8.106 -5.266 25.472 1.00 0.00 C ATOM 1754 O GLY A 983 7.767 -6.291 26.055 1.00 0.00 O ATOM 0 H GLY A 983 9.185 -6.490 23.664 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.889 -3.978 23.790 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.685 -5.248 23.886 1.00 0.00 H new ATOM 1758 N ALA A 984 8.780 -4.285 26.105 1.00 0.00 N ATOM 1759 CA ALA A 984 9.300 -4.473 27.462 1.00 0.00 C ATOM 1760 C ALA A 984 8.749 -3.495 28.487 1.00 0.00 C ATOM 1761 O ALA A 984 8.425 -2.354 28.164 1.00 0.00 O ATOM 1762 CB ALA A 984 10.832 -4.366 27.491 1.00 0.00 C ATOM 0 H ALA A 984 8.972 -3.369 25.700 1.00 0.00 H new ATOM 0 HA ALA A 984 8.967 -5.473 27.739 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.188 -4.510 28.511 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.262 -5.131 26.845 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.135 -3.381 27.137 1.00 0.00 H new ATOM 1768 N LEU A 985 8.634 -3.962 29.772 1.00 0.00 N ATOM 1769 CA LEU A 985 8.126 -3.216 30.902 1.00 0.00 C ATOM 1770 C LEU A 985 9.135 -2.186 31.315 1.00 0.00 C ATOM 1771 O LEU A 985 10.286 -2.516 31.601 1.00 0.00 O ATOM 1772 CB LEU A 985 7.859 -4.153 32.109 1.00 0.00 C ATOM 1773 CG LEU A 985 7.473 -3.496 33.457 1.00 0.00 C ATOM 1774 CD1 LEU A 985 6.180 -2.672 33.370 1.00 0.00 C ATOM 1775 CD2 LEU A 985 7.366 -4.565 34.560 1.00 0.00 C ATOM 0 H LEU A 985 8.912 -4.910 30.026 1.00 0.00 H new ATOM 0 HA LEU A 985 7.192 -2.741 30.603 1.00 0.00 H new ATOM 0 HB2 LEU A 985 7.061 -4.841 31.830 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.754 -4.753 32.272 1.00 0.00 H new ATOM 0 HG LEU A 985 8.269 -2.796 33.711 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.960 -2.236 34.345 1.00 0.00 H new ATOM 0 HD12 LEU A 985 6.305 -1.876 32.636 1.00 0.00 H new ATOM 0 HD13 LEU A 985 5.356 -3.319 33.068 1.00 0.00 H new ATOM 0 HD21 LEU A 985 7.094 -4.090 35.502 1.00 0.00 H new ATOM 0 HD22 LEU A 985 6.602 -5.294 34.288 1.00 0.00 H new ATOM 0 HD23 LEU A 985 8.326 -5.070 34.672 1.00 0.00 H new ATOM 1787 N LEU A 986 8.715 -0.900 31.339 1.00 0.00 N ATOM 1788 CA LEU A 986 9.562 0.185 31.751 1.00 0.00 C ATOM 1789 C LEU A 986 9.244 0.562 33.186 1.00 0.00 C ATOM 1790 O LEU A 986 10.117 0.546 34.052 1.00 0.00 O ATOM 1791 CB LEU A 986 9.313 1.398 30.826 1.00 0.00 C ATOM 1792 CG LEU A 986 10.356 2.528 30.933 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.713 2.099 30.348 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.840 3.786 30.224 1.00 0.00 C ATOM 0 H LEU A 986 7.775 -0.611 31.069 1.00 0.00 H new ATOM 0 HA LEU A 986 10.607 -0.118 31.685 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.284 1.048 29.794 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.329 1.810 31.051 1.00 0.00 H new ATOM 0 HG LEU A 986 10.508 2.750 31.989 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.425 2.920 30.440 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.086 1.232 30.893 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.591 1.841 29.296 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.583 4.580 30.304 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.660 3.563 29.172 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.910 4.111 30.691 1.00 0.00 H new ATOM 1806 N TYR A 987 7.961 0.924 33.438 1.00 0.00 N ATOM 1807 CA TYR A 987 7.436 1.426 34.671 1.00 0.00 C ATOM 1808 C TYR A 987 6.193 0.644 34.952 1.00 0.00 C ATOM 1809 O TYR A 987 5.317 0.527 34.105 1.00 0.00 O ATOM 1810 CB TYR A 987 7.106 2.941 34.600 1.00 0.00 C ATOM 1811 CG TYR A 987 7.074 3.574 35.965 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.232 3.587 36.763 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.911 4.196 36.451 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.229 4.208 38.018 1.00 0.00 C ATOM 1815 CE2 TYR A 987 5.908 4.828 37.703 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.068 4.834 38.487 1.00 0.00 C ATOM 1817 OH TYR A 987 7.079 5.477 39.743 1.00 0.00 O ATOM 0 H TYR A 987 7.242 0.857 32.718 1.00 0.00 H new ATOM 0 HA TYR A 987 8.179 1.314 35.461 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.850 3.446 33.983 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.141 3.080 34.113 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.133 3.113 36.404 1.00 0.00 H new ATOM 0 HD2 TYR A 987 5.011 4.187 35.854 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.123 4.204 38.624 1.00 0.00 H new ATOM 0 HE2 TYR A 987 5.011 5.310 38.062 1.00 0.00 H new ATOM 0 HH TYR A 987 6.196 5.862 39.921 1.00 0.00 H new ATOM 1827 N GLY A 988 6.099 0.090 36.166 1.00 0.00 N ATOM 1828 CA GLY A 988 4.875 -0.356 36.772 1.00 0.00 C ATOM 1829 C GLY A 988 4.458 0.793 37.631 1.00 0.00 C ATOM 1830 O GLY A 988 5.279 1.315 38.382 1.00 0.00 O ATOM 0 H GLY A 988 6.913 -0.058 36.762 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.119 -0.588 36.021 1.00 0.00 H new ATOM 0 HA3 GLY A 988 5.028 -1.260 37.361 1.00 0.00 H new ATOM 1834 N ASP A 989 3.185 1.243 37.540 1.00 0.00 N ATOM 1835 CA ASP A 989 2.698 2.321 38.386 1.00 0.00 C ATOM 1836 C ASP A 989 2.584 1.860 39.843 1.00 0.00 C ATOM 1837 O ASP A 989 2.049 0.774 40.066 1.00 0.00 O ATOM 1838 CB ASP A 989 1.284 2.837 38.001 1.00 0.00 C ATOM 1839 CG ASP A 989 1.291 3.582 36.665 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.299 4.275 36.360 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.265 3.484 35.940 1.00 0.00 O ATOM 0 H ASP A 989 2.493 0.870 36.890 1.00 0.00 H new ATOM 0 HA ASP A 989 3.428 3.119 38.250 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.594 1.995 37.943 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.914 3.499 38.784 1.00 0.00 H new ATOM 1846 N PRO A 990 3.053 2.610 40.855 1.00 0.00 N ATOM 1847 CA PRO A 990 3.140 2.076 42.211 1.00 0.00 C ATOM 1848 C PRO A 990 2.047 2.681 43.074 1.00 0.00 C ATOM 1849 O PRO A 990 2.303 3.636 43.807 1.00 0.00 O ATOM 1850 CB PRO A 990 4.524 2.545 42.690 1.00 0.00 C ATOM 1851 CG PRO A 990 4.751 3.882 41.979 1.00 0.00 C ATOM 1852 CD PRO A 990 4.045 3.669 40.641 1.00 0.00 C ATOM 0 HA PRO A 990 3.018 0.994 42.261 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.548 2.664 43.773 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.298 1.823 42.431 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.323 4.716 42.536 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.812 4.097 41.849 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.564 4.588 40.306 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.758 3.382 39.868 1.00 0.00 H new ATOM 1860 N GLU A 991 0.828 2.093 42.990 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.401 2.385 43.687 1.00 0.00 C ATOM 1862 C GLU A 991 -1.044 3.597 43.081 1.00 0.00 C ATOM 1863 O GLU A 991 -2.047 3.515 42.373 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.279 2.505 45.230 1.00 0.00 C ATOM 1865 CG GLU A 991 0.256 1.211 45.880 1.00 0.00 C ATOM 1866 CD GLU A 991 0.401 1.349 47.398 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.096 2.440 47.948 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.830 0.345 48.028 1.00 0.00 O ATOM 0 H GLU A 991 0.692 1.312 42.348 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.041 1.513 43.551 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.385 3.333 45.476 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.255 2.743 45.652 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.419 0.386 45.654 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.223 0.960 45.445 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.418 4.751 43.369 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.793 6.109 43.026 1.00 0.00 C ATOM 1877 C LEU A 992 -2.233 6.453 43.353 1.00 0.00 C ATOM 1878 O LEU A 992 -2.898 7.163 42.601 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.434 6.487 41.565 1.00 0.00 C ATOM 1880 CG LEU A 992 1.089 6.487 41.275 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.371 6.550 39.763 1.00 0.00 C ATOM 1882 CD2 LEU A 992 1.822 7.631 42.003 1.00 0.00 C ATOM 0 H LEU A 992 0.451 4.740 43.903 1.00 0.00 H new ATOM 0 HA LEU A 992 -0.180 6.730 43.679 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.923 5.787 40.888 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.836 7.476 41.346 1.00 0.00 H new ATOM 0 HG LEU A 992 1.478 5.546 41.663 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.448 6.549 39.593 1.00 0.00 H new ATOM 0 HD12 LEU A 992 0.925 5.684 39.273 1.00 0.00 H new ATOM 0 HD13 LEU A 992 0.940 7.462 39.350 1.00 0.00 H new ATOM 0 HD21 LEU A 992 2.886 7.589 41.769 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.416 8.589 41.677 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.683 7.525 43.079 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.721 5.976 44.525 1.00 0.00 N ATOM 1895 CA GLU A 993 -4.058 6.253 44.991 1.00 0.00 C ATOM 1896 C GLU A 993 -3.947 7.128 46.201 1.00 0.00 C ATOM 1897 O GLU A 993 -3.188 6.848 47.128 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.861 4.991 45.388 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.162 4.065 44.191 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.093 2.913 44.580 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.501 2.828 45.769 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.415 2.100 43.672 1.00 0.00 O ATOM 0 H GLU A 993 -2.179 5.389 45.159 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.594 6.723 44.167 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.302 4.433 46.140 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.800 5.295 45.850 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.618 4.645 43.389 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.228 3.661 43.801 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.724 8.233 46.199 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.810 9.139 47.315 1.00 0.00 C ATOM 1911 C HIS A 994 -6.274 9.265 47.598 1.00 0.00 C ATOM 1912 O HIS A 994 -7.016 9.847 46.809 1.00 0.00 O ATOM 1913 CB HIS A 994 -4.231 10.545 47.020 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.757 10.521 46.701 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -2.327 10.233 45.417 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.689 10.714 47.523 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -1.011 10.256 45.490 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.569 10.542 46.740 1.00 0.00 N ATOM 0 H HIS A 994 -5.305 8.504 45.406 1.00 0.00 H new ATOM 0 HA HIS A 994 -4.225 8.750 48.148 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.771 10.986 46.182 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -4.400 11.190 47.883 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.715 10.953 48.576 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -0.359 10.068 44.650 1.00 0.00 H new ATOM 0 HE2 HIS A 994 0.403 10.615 47.041 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.713 8.696 48.746 1.00 0.00 N ATOM 1927 CA ALA A 995 -8.084 8.706 49.213 1.00 0.00 C ATOM 1928 C ALA A 995 -9.117 8.045 48.261 1.00 0.00 C ATOM 1929 O ALA A 995 -10.317 8.322 48.377 1.00 0.00 O ATOM 1930 CB ALA A 995 -8.573 10.112 49.624 1.00 0.00 C ATOM 0 H ALA A 995 -6.085 8.205 49.382 1.00 0.00 H new ATOM 0 HA ALA A 995 -8.037 8.073 50.099 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.607 10.053 49.964 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.947 10.494 50.430 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -8.511 10.784 48.768 1.00 0.00 H new ATOM 1937 N PRO B 846 23.949 -0.777 45.545 1.00 0.00 N ATOM 1938 CA PRO B 846 24.807 0.303 45.085 1.00 0.00 C ATOM 1939 C PRO B 846 24.204 0.958 43.865 1.00 0.00 C ATOM 1940 O PRO B 846 23.245 0.430 43.303 1.00 0.00 O ATOM 1941 CB PRO B 846 26.112 -0.420 44.717 1.00 0.00 C ATOM 1942 CG PRO B 846 25.668 -1.826 44.302 1.00 0.00 C ATOM 1943 CD PRO B 846 24.489 -2.098 45.235 1.00 0.00 C ATOM 0 HA PRO B 846 24.949 1.091 45.824 1.00 0.00 H new ATOM 0 HB2 PRO B 846 26.632 0.088 43.905 1.00 0.00 H new ATOM 0 HB3 PRO B 846 26.799 -0.454 45.563 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.371 -1.864 43.254 1.00 0.00 H new ATOM 0 HG3 PRO B 846 26.465 -2.557 44.434 1.00 0.00 H new ATOM 0 HD2 PRO B 846 23.741 -2.729 44.754 1.00 0.00 H new ATOM 0 HD3 PRO B 846 24.810 -2.616 46.138 1.00 0.00 H new ATOM 1951 N VAL B 847 24.762 2.119 43.451 1.00 0.00 N ATOM 1952 CA VAL B 847 24.295 2.852 42.296 1.00 0.00 C ATOM 1953 C VAL B 847 25.520 3.025 41.418 1.00 0.00 C ATOM 1954 O VAL B 847 26.486 3.619 41.895 1.00 0.00 O ATOM 1955 CB VAL B 847 23.726 4.227 42.642 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.156 4.894 41.370 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.633 4.073 43.723 1.00 0.00 C ATOM 0 H VAL B 847 25.551 2.559 43.924 1.00 0.00 H new ATOM 0 HA VAL B 847 23.481 2.308 41.816 1.00 0.00 H new ATOM 0 HB VAL B 847 24.517 4.865 43.035 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.752 5.874 41.623 1.00 0.00 H new ATOM 0 HG12 VAL B 847 23.950 5.009 40.632 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.363 4.270 40.956 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.226 5.053 43.971 1.00 0.00 H new ATOM 0 HG22 VAL B 847 21.835 3.434 43.345 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.066 3.623 44.617 1.00 0.00 H new ATOM 1967 N PRO B 848 25.571 2.552 40.168 1.00 0.00 N ATOM 1968 CA PRO B 848 26.803 2.588 39.390 1.00 0.00 C ATOM 1969 C PRO B 848 26.852 3.856 38.564 1.00 0.00 C ATOM 1970 O PRO B 848 27.950 4.232 38.160 1.00 0.00 O ATOM 1971 CB PRO B 848 26.713 1.351 38.480 1.00 0.00 C ATOM 1972 CG PRO B 848 25.209 1.115 38.299 1.00 0.00 C ATOM 1973 CD PRO B 848 24.632 1.552 39.646 1.00 0.00 C ATOM 0 HA PRO B 848 27.699 2.579 40.010 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.205 1.526 37.523 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.198 0.488 38.935 1.00 0.00 H new ATOM 0 HG2 PRO B 848 24.804 1.703 37.476 1.00 0.00 H new ATOM 0 HG3 PRO B 848 24.987 0.070 38.084 1.00 0.00 H new ATOM 0 HD2 PRO B 848 23.634 1.975 39.527 1.00 0.00 H new ATOM 0 HD3 PRO B 848 24.541 0.706 40.327 1.00 0.00 H new ATOM 1981 N GLN B 849 25.680 4.496 38.308 1.00 0.00 N ATOM 1982 CA GLN B 849 25.453 5.739 37.592 1.00 0.00 C ATOM 1983 C GLN B 849 26.327 5.954 36.376 1.00 0.00 C ATOM 1984 O GLN B 849 27.224 6.795 36.376 1.00 0.00 O ATOM 1985 CB GLN B 849 25.465 6.970 38.531 1.00 0.00 C ATOM 1986 CG GLN B 849 24.744 8.199 37.945 1.00 0.00 C ATOM 1987 CD GLN B 849 24.734 9.334 38.977 1.00 0.00 C ATOM 1988 OE1 GLN B 849 24.379 9.123 40.143 1.00 0.00 O ATOM 1989 NE2 GLN B 849 25.125 10.564 38.526 1.00 0.00 N ATOM 0 H GLN B 849 24.799 4.101 38.637 1.00 0.00 H new ATOM 0 HA GLN B 849 24.446 5.629 37.190 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.995 6.700 39.477 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.498 7.237 38.753 1.00 0.00 H new ATOM 0 HG2 GLN B 849 25.246 8.527 37.035 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.723 7.936 37.669 1.00 0.00 H new ATOM 0 HE21 GLN B 849 25.409 10.684 37.554 1.00 0.00 H new ATOM 0 HE22 GLN B 849 25.133 11.361 39.162 1.00 0.00 H new ATOM 1998 N VAL B 850 26.080 5.154 35.315 1.00 0.00 N ATOM 1999 CA VAL B 850 26.910 5.131 34.124 1.00 0.00 C ATOM 2000 C VAL B 850 26.053 5.544 32.956 1.00 0.00 C ATOM 2001 O VAL B 850 24.923 5.084 32.829 1.00 0.00 O ATOM 2002 CB VAL B 850 27.440 3.726 33.831 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.299 3.725 32.553 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.263 3.227 35.036 1.00 0.00 C ATOM 0 H VAL B 850 25.291 4.508 35.276 1.00 0.00 H new ATOM 0 HA VAL B 850 27.756 5.800 34.280 1.00 0.00 H new ATOM 0 HB VAL B 850 26.597 3.054 33.669 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.666 2.717 32.362 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.695 4.057 31.708 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.144 4.401 32.682 1.00 0.00 H new ATOM 0 HG21 VAL B 850 28.641 2.226 34.829 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.100 3.903 35.209 1.00 0.00 H new ATOM 0 HG23 VAL B 850 27.630 3.199 35.923 1.00 0.00 H new ATOM 2014 N ALA B 851 26.568 6.418 32.052 1.00 0.00 N ATOM 2015 CA ALA B 851 25.968 6.573 30.742 1.00 0.00 C ATOM 2016 C ALA B 851 27.097 6.589 29.759 1.00 0.00 C ATOM 2017 O ALA B 851 28.231 6.867 30.147 1.00 0.00 O ATOM 2018 CB ALA B 851 25.124 7.848 30.596 1.00 0.00 C ATOM 0 H ALA B 851 27.383 7.007 32.221 1.00 0.00 H new ATOM 0 HA ALA B 851 25.274 5.750 30.571 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.707 7.895 29.590 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.313 7.833 31.324 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.752 8.722 30.770 1.00 0.00 H new ATOM 2024 N PHE B 852 26.824 6.277 28.466 1.00 0.00 N ATOM 2025 CA PHE B 852 27.828 6.422 27.438 1.00 0.00 C ATOM 2026 C PHE B 852 27.143 6.747 26.134 1.00 0.00 C ATOM 2027 O PHE B 852 26.097 6.194 25.810 1.00 0.00 O ATOM 2028 CB PHE B 852 28.771 5.188 27.324 1.00 0.00 C ATOM 2029 CG PHE B 852 28.039 3.880 27.447 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.426 3.280 26.337 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.935 3.253 28.703 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.692 2.101 26.487 1.00 0.00 C ATOM 2033 CE2 PHE B 852 27.187 2.083 28.860 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.558 1.511 27.750 1.00 0.00 C ATOM 0 H PHE B 852 25.923 5.930 28.137 1.00 0.00 H new ATOM 0 HA PHE B 852 28.488 7.245 27.712 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.289 5.220 26.366 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.534 5.247 28.101 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.522 3.732 25.361 1.00 0.00 H new ATOM 0 HD2 PHE B 852 28.440 3.682 29.556 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.227 1.643 25.627 1.00 0.00 H new ATOM 0 HE2 PHE B 852 27.095 1.623 29.833 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.968 0.614 27.867 1.00 0.00 H new ATOM 2044 N SER B 853 27.723 7.678 25.339 1.00 0.00 N ATOM 2045 CA SER B 853 27.073 8.136 24.124 1.00 0.00 C ATOM 2046 C SER B 853 28.070 8.950 23.341 1.00 0.00 C ATOM 2047 O SER B 853 28.556 9.952 23.865 1.00 0.00 O ATOM 2048 CB SER B 853 25.801 8.992 24.383 1.00 0.00 C ATOM 2049 OG SER B 853 25.089 9.273 23.181 1.00 0.00 O ATOM 0 H SER B 853 28.627 8.111 25.528 1.00 0.00 H new ATOM 0 HA SER B 853 26.742 7.255 23.574 1.00 0.00 H new ATOM 0 HB2 SER B 853 25.146 8.466 25.077 1.00 0.00 H new ATOM 0 HB3 SER B 853 26.086 9.929 24.862 1.00 0.00 H new ATOM 0 HG SER B 853 24.133 9.362 23.380 1.00 0.00 H new ATOM 2055 N ALA B 854 28.451 8.530 22.101 1.00 0.00 N ATOM 2056 CA ALA B 854 29.462 9.235 21.364 1.00 0.00 C ATOM 2057 C ALA B 854 28.789 9.708 20.126 1.00 0.00 C ATOM 2058 O ALA B 854 27.830 9.090 19.663 1.00 0.00 O ATOM 2059 CB ALA B 854 30.638 8.330 20.953 1.00 0.00 C ATOM 0 H ALA B 854 28.062 7.717 21.624 1.00 0.00 H new ATOM 0 HA ALA B 854 29.875 10.034 21.980 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.372 8.916 20.399 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.105 7.913 21.845 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.271 7.520 20.323 1.00 0.00 H new ATOM 2065 N ALA B 855 29.295 10.819 19.548 1.00 0.00 N ATOM 2066 CA ALA B 855 28.749 11.255 18.266 1.00 0.00 C ATOM 2067 C ALA B 855 29.823 11.721 17.331 1.00 0.00 C ATOM 2068 O ALA B 855 30.943 12.016 17.747 1.00 0.00 O ATOM 2069 CB ALA B 855 27.624 12.301 18.355 1.00 0.00 C ATOM 0 H ALA B 855 30.042 11.398 19.932 1.00 0.00 H new ATOM 0 HA ALA B 855 28.282 10.357 17.861 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.287 12.559 17.351 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.790 11.891 18.924 1.00 0.00 H new ATOM 0 HB3 ALA B 855 27.998 13.196 18.853 1.00 0.00 H new ATOM 2075 N LEU B 856 29.497 11.691 16.012 1.00 0.00 N ATOM 2076 CA LEU B 856 30.468 11.834 14.977 1.00 0.00 C ATOM 2077 C LEU B 856 29.944 12.844 14.000 1.00 0.00 C ATOM 2078 O LEU B 856 28.789 12.802 13.581 1.00 0.00 O ATOM 2079 CB LEU B 856 30.748 10.454 14.355 1.00 0.00 C ATOM 2080 CG LEU B 856 31.896 10.376 13.334 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.419 10.710 11.915 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.147 11.178 13.749 1.00 0.00 C ATOM 0 H LEU B 856 28.544 11.565 15.671 1.00 0.00 H new ATOM 0 HA LEU B 856 31.425 12.199 15.349 1.00 0.00 H new ATOM 0 HB2 LEU B 856 30.963 9.754 15.163 1.00 0.00 H new ATOM 0 HB3 LEU B 856 29.836 10.109 13.868 1.00 0.00 H new ATOM 0 HG LEU B 856 32.221 9.336 13.324 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.259 10.644 11.224 1.00 0.00 H new ATOM 0 HD12 LEU B 856 30.646 10.003 11.615 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.013 11.721 11.896 1.00 0.00 H new ATOM 0 HD21 LEU B 856 33.915 11.077 12.982 1.00 0.00 H new ATOM 0 HD22 LEU B 856 32.884 12.230 13.863 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.527 10.795 14.696 1.00 0.00 H new ATOM 2094 N SER B 857 30.821 13.819 13.683 1.00 0.00 N ATOM 2095 CA SER B 857 30.469 15.058 13.062 1.00 0.00 C ATOM 2096 C SER B 857 31.722 15.636 12.459 1.00 0.00 C ATOM 2097 O SER B 857 31.711 16.806 12.079 1.00 0.00 O ATOM 2098 CB SER B 857 29.828 16.071 14.053 1.00 0.00 C ATOM 2099 OG SER B 857 30.628 16.270 15.215 1.00 0.00 O ATOM 0 H SER B 857 31.820 13.737 13.869 1.00 0.00 H new ATOM 0 HA SER B 857 29.713 14.867 12.300 1.00 0.00 H new ATOM 0 HB2 SER B 857 29.680 17.026 13.548 1.00 0.00 H new ATOM 0 HB3 SER B 857 28.843 15.712 14.350 1.00 0.00 H new ATOM 0 HG SER B 857 30.343 17.089 15.672 1.00 0.00 H new ATOM 2105 N LEU B 858 32.814 14.814 12.334 1.00 0.00 N ATOM 2106 CA LEU B 858 33.948 15.002 11.412 1.00 0.00 C ATOM 2107 C LEU B 858 33.711 15.888 10.182 1.00 0.00 C ATOM 2108 O LEU B 858 32.610 15.859 9.627 1.00 0.00 O ATOM 2109 CB LEU B 858 34.594 13.666 10.918 1.00 0.00 C ATOM 2110 CG LEU B 858 33.827 12.795 9.873 1.00 0.00 C ATOM 2111 CD1 LEU B 858 33.967 13.221 8.394 1.00 0.00 C ATOM 2112 CD2 LEU B 858 34.322 11.342 9.949 1.00 0.00 C ATOM 0 H LEU B 858 32.916 13.974 12.903 1.00 0.00 H new ATOM 0 HA LEU B 858 34.630 15.542 12.069 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.568 13.909 10.493 1.00 0.00 H new ATOM 0 HB3 LEU B 858 34.775 13.044 11.795 1.00 0.00 H new ATOM 0 HG LEU B 858 32.781 12.925 10.149 1.00 0.00 H new ATOM 0 HD11 LEU B 858 33.392 12.543 7.764 1.00 0.00 H new ATOM 0 HD12 LEU B 858 33.592 14.237 8.271 1.00 0.00 H new ATOM 0 HD13 LEU B 858 35.017 13.184 8.103 1.00 0.00 H new ATOM 0 HD21 LEU B 858 33.785 10.736 9.219 1.00 0.00 H new ATOM 0 HD22 LEU B 858 35.390 11.310 9.733 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.142 10.948 10.949 1.00 0.00 H new ATOM 2124 N PRO B 859 34.658 16.697 9.699 1.00 0.00 N ATOM 2125 CA PRO B 859 34.353 17.712 8.701 1.00 0.00 C ATOM 2126 C PRO B 859 34.345 17.142 7.299 1.00 0.00 C ATOM 2127 O PRO B 859 33.467 17.518 6.524 1.00 0.00 O ATOM 2128 CB PRO B 859 35.483 18.748 8.849 1.00 0.00 C ATOM 2129 CG PRO B 859 36.654 17.971 9.464 1.00 0.00 C ATOM 2130 CD PRO B 859 35.952 16.934 10.342 1.00 0.00 C ATOM 0 HA PRO B 859 33.361 18.136 8.854 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.756 19.175 7.884 1.00 0.00 H new ATOM 0 HB3 PRO B 859 35.179 19.576 9.489 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.273 17.501 8.700 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.307 18.620 10.048 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.534 16.014 10.406 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.824 17.302 11.360 1.00 0.00 H new ATOM 2138 N ARG B 860 35.325 16.284 6.943 1.00 0.00 N ATOM 2139 CA ARG B 860 35.463 15.765 5.605 1.00 0.00 C ATOM 2140 C ARG B 860 36.381 14.583 5.690 1.00 0.00 C ATOM 2141 O ARG B 860 36.901 14.285 6.765 1.00 0.00 O ATOM 2142 CB ARG B 860 36.035 16.777 4.571 1.00 0.00 C ATOM 2143 CG ARG B 860 37.491 17.212 4.823 1.00 0.00 C ATOM 2144 CD ARG B 860 38.035 18.135 3.723 1.00 0.00 C ATOM 2145 NE ARG B 860 39.533 18.206 3.853 1.00 0.00 N ATOM 2146 CZ ARG B 860 40.391 17.460 3.095 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.941 16.644 2.104 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.731 17.537 3.335 1.00 0.00 N ATOM 0 H ARG B 860 36.034 15.943 7.592 1.00 0.00 H new ATOM 0 HA ARG B 860 34.465 15.515 5.244 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.971 16.334 3.577 1.00 0.00 H new ATOM 0 HB3 ARG B 860 35.402 17.665 4.565 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.551 17.724 5.783 1.00 0.00 H new ATOM 0 HG3 ARG B 860 38.123 16.327 4.894 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.758 17.755 2.739 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.600 19.130 3.815 1.00 0.00 H new ATOM 0 HE ARG B 860 39.928 18.845 4.543 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.941 16.578 1.912 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.603 16.098 1.553 1.00 0.00 H new ATOM 0 HH21 ARG B 860 42.083 18.146 4.073 1.00 0.00 H new ATOM 0 HH22 ARG B 860 42.382 16.985 2.776 1.00 0.00 H new ATOM 2162 N SER B 861 36.588 13.903 4.527 1.00 0.00 N ATOM 2163 CA SER B 861 37.525 12.828 4.232 1.00 0.00 C ATOM 2164 C SER B 861 38.689 12.695 5.186 1.00 0.00 C ATOM 2165 O SER B 861 39.470 13.629 5.371 1.00 0.00 O ATOM 2166 CB SER B 861 38.124 12.957 2.810 1.00 0.00 C ATOM 2167 OG SER B 861 37.097 13.082 1.833 1.00 0.00 O ATOM 0 H SER B 861 36.036 14.133 3.701 1.00 0.00 H new ATOM 0 HA SER B 861 36.902 11.939 4.334 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.781 13.826 2.766 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.737 12.083 2.589 1.00 0.00 H new ATOM 0 HG SER B 861 37.500 13.164 0.943 1.00 0.00 H new ATOM 2173 N GLU B 862 38.789 11.513 5.825 1.00 0.00 N ATOM 2174 CA GLU B 862 39.589 11.301 7.002 1.00 0.00 C ATOM 2175 C GLU B 862 40.458 10.102 6.694 1.00 0.00 C ATOM 2176 O GLU B 862 39.983 9.229 5.968 1.00 0.00 O ATOM 2177 CB GLU B 862 38.637 11.038 8.193 1.00 0.00 C ATOM 2178 CG GLU B 862 39.255 11.213 9.588 1.00 0.00 C ATOM 2179 CD GLU B 862 38.148 11.095 10.629 1.00 0.00 C ATOM 2180 OE1 GLU B 862 37.445 10.051 10.607 1.00 0.00 O ATOM 2181 OE2 GLU B 862 37.984 12.042 11.444 1.00 0.00 O ATOM 0 H GLU B 862 38.298 10.675 5.515 1.00 0.00 H new ATOM 0 HA GLU B 862 40.214 12.154 7.266 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.783 11.709 8.107 1.00 0.00 H new ATOM 0 HB3 GLU B 862 38.253 10.021 8.110 1.00 0.00 H new ATOM 0 HG2 GLU B 862 40.019 10.455 9.761 1.00 0.00 H new ATOM 0 HG3 GLU B 862 39.745 12.183 9.665 1.00 0.00 H new ATOM 2188 N PRO B 863 41.718 9.991 7.131 1.00 0.00 N ATOM 2189 CA PRO B 863 42.683 9.102 6.493 1.00 0.00 C ATOM 2190 C PRO B 863 42.504 7.647 6.863 1.00 0.00 C ATOM 2191 O PRO B 863 43.160 6.817 6.236 1.00 0.00 O ATOM 2192 CB PRO B 863 44.055 9.606 6.981 1.00 0.00 C ATOM 2193 CG PRO B 863 43.749 10.361 8.276 1.00 0.00 C ATOM 2194 CD PRO B 863 42.394 10.989 7.963 1.00 0.00 C ATOM 0 HA PRO B 863 42.563 9.130 5.410 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.742 8.778 7.157 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.524 10.257 6.243 1.00 0.00 H new ATOM 0 HG2 PRO B 863 43.701 9.693 9.136 1.00 0.00 H new ATOM 0 HG3 PRO B 863 44.506 11.113 8.499 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.831 11.196 8.873 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.507 11.936 7.436 1.00 0.00 H new ATOM 2202 N GLY B 864 41.668 7.302 7.867 1.00 0.00 N ATOM 2203 CA GLY B 864 41.470 5.916 8.206 1.00 0.00 C ATOM 2204 C GLY B 864 40.166 5.769 8.915 1.00 0.00 C ATOM 2205 O GLY B 864 39.178 6.413 8.567 1.00 0.00 O ATOM 0 H GLY B 864 41.139 7.965 8.434 1.00 0.00 H new ATOM 0 HA2 GLY B 864 41.479 5.303 7.305 1.00 0.00 H new ATOM 0 HA3 GLY B 864 42.284 5.564 8.839 1.00 0.00 H new ATOM 2209 N THR B 865 40.152 4.877 9.938 1.00 0.00 N ATOM 2210 CA THR B 865 39.010 4.557 10.775 1.00 0.00 C ATOM 2211 C THR B 865 38.574 5.777 11.556 1.00 0.00 C ATOM 2212 O THR B 865 39.390 6.619 11.929 1.00 0.00 O ATOM 2213 CB THR B 865 39.269 3.367 11.695 1.00 0.00 C ATOM 2214 OG1 THR B 865 39.786 2.281 10.934 1.00 0.00 O ATOM 2215 CG2 THR B 865 37.973 2.889 12.388 1.00 0.00 C ATOM 0 H THR B 865 40.984 4.347 10.198 1.00 0.00 H new ATOM 0 HA THR B 865 38.197 4.256 10.115 1.00 0.00 H new ATOM 0 HB THR B 865 39.981 3.690 12.455 1.00 0.00 H new ATOM 0 HG1 THR B 865 39.954 1.518 11.525 1.00 0.00 H new ATOM 0 HG21 THR B 865 38.198 2.041 13.035 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.559 3.701 12.986 1.00 0.00 H new ATOM 0 HG23 THR B 865 37.247 2.588 11.633 1.00 0.00 H new ATOM 2223 N VAL B 866 37.247 5.901 11.762 1.00 0.00 N ATOM 2224 CA VAL B 866 36.592 7.101 12.206 1.00 0.00 C ATOM 2225 C VAL B 866 36.567 7.152 13.734 1.00 0.00 C ATOM 2226 O VAL B 866 36.129 6.172 14.339 1.00 0.00 O ATOM 2227 CB VAL B 866 35.182 7.142 11.633 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.444 8.391 12.120 1.00 0.00 C ATOM 2229 CG2 VAL B 866 35.269 7.141 10.089 1.00 0.00 C ATOM 0 H VAL B 866 36.598 5.128 11.612 1.00 0.00 H new ATOM 0 HA VAL B 866 37.141 7.974 11.852 1.00 0.00 H new ATOM 0 HB VAL B 866 34.627 6.267 11.970 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.438 8.405 11.701 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.384 8.377 13.208 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.984 9.281 11.798 1.00 0.00 H new ATOM 0 HG21 VAL B 866 34.264 7.170 9.668 1.00 0.00 H new ATOM 0 HG22 VAL B 866 35.828 8.015 9.755 1.00 0.00 H new ATOM 0 HG23 VAL B 866 35.777 6.237 9.754 1.00 0.00 H new ATOM 2239 N PRO B 867 37.006 8.232 14.410 1.00 0.00 N ATOM 2240 CA PRO B 867 37.029 8.335 15.865 1.00 0.00 C ATOM 2241 C PRO B 867 35.763 9.042 16.315 1.00 0.00 C ATOM 2242 O PRO B 867 34.764 8.972 15.603 1.00 0.00 O ATOM 2243 CB PRO B 867 38.269 9.215 16.106 1.00 0.00 C ATOM 2244 CG PRO B 867 38.261 10.201 14.939 1.00 0.00 C ATOM 2245 CD PRO B 867 37.740 9.338 13.789 1.00 0.00 C ATOM 0 HA PRO B 867 37.072 7.386 16.399 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.211 9.731 17.064 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.183 8.621 16.119 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.613 11.055 15.133 1.00 0.00 H new ATOM 0 HG3 PRO B 867 39.256 10.596 14.733 1.00 0.00 H new ATOM 0 HD2 PRO B 867 37.091 9.916 13.131 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.562 8.965 13.178 1.00 0.00 H new ATOM 2253 N PHE B 868 35.778 9.730 17.485 1.00 0.00 N ATOM 2254 CA PHE B 868 34.634 10.434 18.013 1.00 0.00 C ATOM 2255 C PHE B 868 35.138 11.638 18.775 1.00 0.00 C ATOM 2256 O PHE B 868 36.077 11.536 19.564 1.00 0.00 O ATOM 2257 CB PHE B 868 33.729 9.558 18.938 1.00 0.00 C ATOM 2258 CG PHE B 868 34.424 9.038 20.185 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.417 8.044 20.112 1.00 0.00 C ATOM 2260 CD2 PHE B 868 34.096 9.562 21.450 1.00 0.00 C ATOM 2261 CE1 PHE B 868 36.073 7.595 21.263 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.739 9.105 22.607 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.730 8.122 22.511 1.00 0.00 C ATOM 0 H PHE B 868 36.606 9.798 18.077 1.00 0.00 H new ATOM 0 HA PHE B 868 34.004 10.724 17.172 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.861 10.145 19.238 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.357 8.710 18.364 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.677 7.621 19.153 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.338 10.327 21.529 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.844 6.842 21.187 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.471 9.510 23.571 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.230 7.770 23.401 1.00 0.00 H new ATOM 2273 N ASP B 869 34.512 12.812 18.538 1.00 0.00 N ATOM 2274 CA ASP B 869 34.873 14.059 19.166 1.00 0.00 C ATOM 2275 C ASP B 869 33.744 14.571 20.020 1.00 0.00 C ATOM 2276 O ASP B 869 33.954 15.466 20.838 1.00 0.00 O ATOM 2277 CB ASP B 869 35.287 15.143 18.117 1.00 0.00 C ATOM 2278 CG ASP B 869 34.295 15.410 16.968 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.180 14.829 16.943 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.667 16.226 16.083 1.00 0.00 O ATOM 0 H ASP B 869 33.730 12.899 17.889 1.00 0.00 H new ATOM 0 HA ASP B 869 35.738 13.861 19.799 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.455 16.081 18.646 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.241 14.847 17.681 1.00 0.00 H new ATOM 2285 N ARG B 870 32.523 13.997 19.880 1.00 0.00 N ATOM 2286 CA ARG B 870 31.395 14.366 20.707 1.00 0.00 C ATOM 2287 C ARG B 870 31.163 13.353 21.800 1.00 0.00 C ATOM 2288 O ARG B 870 30.332 12.461 21.673 1.00 0.00 O ATOM 2289 CB ARG B 870 30.090 14.524 19.904 1.00 0.00 C ATOM 2290 CG ARG B 870 30.107 15.659 18.864 1.00 0.00 C ATOM 2291 CD ARG B 870 30.159 17.071 19.461 1.00 0.00 C ATOM 2292 NE ARG B 870 28.955 17.262 20.334 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.595 18.472 20.851 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.354 19.581 20.647 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.451 18.567 21.584 1.00 0.00 N ATOM 0 H ARG B 870 32.315 13.274 19.191 1.00 0.00 H new ATOM 0 HA ARG B 870 31.654 15.333 21.139 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.878 13.585 19.393 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.270 14.700 20.600 1.00 0.00 H new ATOM 0 HG2 ARG B 870 30.969 15.523 18.211 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.218 15.575 18.239 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.072 17.204 20.041 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.174 17.818 18.667 1.00 0.00 H new ATOM 0 HE ARG B 870 28.378 16.449 20.551 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.211 19.518 20.098 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.066 20.476 21.043 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.875 17.740 21.740 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.170 19.466 21.976 1.00 0.00 H new ATOM 2309 N VAL B 871 31.872 13.510 22.937 1.00 0.00 N ATOM 2310 CA VAL B 871 31.580 12.896 24.208 1.00 0.00 C ATOM 2311 C VAL B 871 30.318 13.555 24.717 1.00 0.00 C ATOM 2312 O VAL B 871 30.370 14.656 25.265 1.00 0.00 O ATOM 2313 CB VAL B 871 32.710 13.137 25.208 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.390 12.448 26.546 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.034 12.601 24.623 1.00 0.00 C ATOM 0 H VAL B 871 32.702 14.102 22.974 1.00 0.00 H new ATOM 0 HA VAL B 871 31.466 11.818 24.092 1.00 0.00 H new ATOM 0 HB VAL B 871 32.811 14.207 25.392 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.202 12.627 27.251 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.463 12.853 26.951 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.278 11.376 26.385 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.842 12.772 25.335 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.940 11.532 24.430 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.256 13.120 23.691 1.00 0.00 H new ATOM 2325 N LEU B 872 29.136 12.920 24.508 1.00 0.00 N ATOM 2326 CA LEU B 872 27.904 13.597 24.842 1.00 0.00 C ATOM 2327 C LEU B 872 27.527 13.375 26.289 1.00 0.00 C ATOM 2328 O LEU B 872 27.117 14.313 26.971 1.00 0.00 O ATOM 2329 CB LEU B 872 26.757 13.013 23.995 1.00 0.00 C ATOM 2330 CG LEU B 872 26.890 13.233 22.470 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.076 12.181 21.693 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.503 14.665 22.056 1.00 0.00 C ATOM 0 H LEU B 872 29.033 11.980 24.125 1.00 0.00 H new ATOM 0 HA LEU B 872 28.055 14.660 24.654 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.693 11.942 24.188 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.818 13.454 24.330 1.00 0.00 H new ATOM 0 HG LEU B 872 27.941 13.106 22.212 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.184 12.355 20.622 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.443 11.184 21.937 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.024 12.258 21.969 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.612 14.774 20.977 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.468 14.858 22.338 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.155 15.378 22.560 1.00 0.00 H new ATOM 2344 N LEU B 873 27.740 12.143 26.796 1.00 0.00 N ATOM 2345 CA LEU B 873 27.729 11.843 28.206 1.00 0.00 C ATOM 2346 C LEU B 873 28.369 10.496 28.217 1.00 0.00 C ATOM 2347 O LEU B 873 27.897 9.640 27.478 1.00 0.00 O ATOM 2348 CB LEU B 873 26.284 11.761 28.765 1.00 0.00 C ATOM 2349 CG LEU B 873 26.150 11.587 30.294 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.788 12.745 31.086 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.667 11.425 30.677 1.00 0.00 C ATOM 0 H LEU B 873 27.926 11.329 26.211 1.00 0.00 H new ATOM 0 HA LEU B 873 28.226 12.595 28.819 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.754 12.668 28.476 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.776 10.927 28.280 1.00 0.00 H new ATOM 0 HG LEU B 873 26.699 10.685 30.564 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.663 12.568 32.154 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.851 12.805 30.850 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.303 13.682 30.814 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.581 11.303 31.757 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.112 12.311 30.367 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.256 10.547 30.179 1.00 0.00 H new ATOM 2363 N ASN B 874 29.434 10.255 29.019 1.00 0.00 N ATOM 2364 CA ASN B 874 30.289 9.115 28.753 1.00 0.00 C ATOM 2365 C ASN B 874 31.406 9.091 29.759 1.00 0.00 C ATOM 2366 O ASN B 874 32.563 9.252 29.373 1.00 0.00 O ATOM 2367 CB ASN B 874 30.885 9.061 27.303 1.00 0.00 C ATOM 2368 CG ASN B 874 31.346 7.649 26.904 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.461 6.753 27.745 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.614 7.472 25.576 1.00 0.00 N ATOM 0 H ASN B 874 29.701 10.823 29.823 1.00 0.00 H new ATOM 0 HA ASN B 874 29.652 8.235 28.839 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.135 9.408 26.593 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.729 9.747 27.236 1.00 0.00 H new ATOM 0 HD21 ASN B 874 31.927 6.563 25.236 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.501 8.249 24.925 1.00 0.00 H new ATOM 2377 N ASP B 875 31.129 8.973 31.085 1.00 0.00 N ATOM 2378 CA ASP B 875 32.133 9.215 32.104 1.00 0.00 C ATOM 2379 C ASP B 875 33.373 8.334 32.045 1.00 0.00 C ATOM 2380 O ASP B 875 34.484 8.842 32.193 1.00 0.00 O ATOM 2381 CB ASP B 875 31.511 9.138 33.534 1.00 0.00 C ATOM 2382 CG ASP B 875 30.831 7.792 33.828 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.751 7.523 33.236 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.389 7.017 34.648 1.00 0.00 O ATOM 0 H ASP B 875 30.214 8.711 31.452 1.00 0.00 H new ATOM 0 HA ASP B 875 32.483 10.223 31.882 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.293 9.311 34.273 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.781 9.939 33.649 1.00 0.00 H new ATOM 2389 N GLY B 876 33.220 7.006 31.819 1.00 0.00 N ATOM 2390 CA GLY B 876 34.335 6.080 31.847 1.00 0.00 C ATOM 2391 C GLY B 876 34.932 5.851 30.487 1.00 0.00 C ATOM 2392 O GLY B 876 36.114 5.533 30.378 1.00 0.00 O ATOM 0 H GLY B 876 32.321 6.569 31.616 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.104 6.464 32.517 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.001 5.127 32.258 1.00 0.00 H new ATOM 2396 N GLY B 877 34.121 6.000 29.415 1.00 0.00 N ATOM 2397 CA GLY B 877 34.533 5.794 28.045 1.00 0.00 C ATOM 2398 C GLY B 877 33.887 4.539 27.546 1.00 0.00 C ATOM 2399 O GLY B 877 33.169 4.563 26.547 1.00 0.00 O ATOM 0 H GLY B 877 33.142 6.274 29.502 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.240 6.644 27.428 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.618 5.714 27.982 1.00 0.00 H new ATOM 2403 N TYR B 878 34.124 3.425 28.281 1.00 0.00 N ATOM 2404 CA TYR B 878 33.546 2.104 28.117 1.00 0.00 C ATOM 2405 C TYR B 878 33.820 1.453 26.785 1.00 0.00 C ATOM 2406 O TYR B 878 34.749 0.655 26.668 1.00 0.00 O ATOM 2407 CB TYR B 878 32.036 2.027 28.468 1.00 0.00 C ATOM 2408 CG TYR B 878 31.871 2.377 29.921 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.148 1.420 30.913 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.521 3.681 30.313 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.098 1.764 32.270 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.479 4.028 31.667 1.00 0.00 C ATOM 2413 CZ TYR B 878 31.771 3.073 32.650 1.00 0.00 C ATOM 2414 OH TYR B 878 31.739 3.428 34.016 1.00 0.00 O ATOM 0 H TYR B 878 34.780 3.448 29.062 1.00 0.00 H new ATOM 0 HA TYR B 878 34.084 1.517 28.862 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.466 2.715 27.844 1.00 0.00 H new ATOM 0 HB3 TYR B 878 31.651 1.026 28.272 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.402 0.410 30.626 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.283 4.420 29.563 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.311 1.020 33.024 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.221 5.036 31.956 1.00 0.00 H new ATOM 0 HH TYR B 878 31.496 4.373 34.103 1.00 0.00 H new ATOM 2424 N TYR B 879 33.006 1.770 25.752 1.00 0.00 N ATOM 2425 CA TYR B 879 33.089 1.173 24.449 1.00 0.00 C ATOM 2426 C TYR B 879 33.888 2.097 23.563 1.00 0.00 C ATOM 2427 O TYR B 879 33.529 3.253 23.348 1.00 0.00 O ATOM 2428 CB TYR B 879 31.698 0.795 23.844 1.00 0.00 C ATOM 2429 CG TYR B 879 30.902 1.967 23.333 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.398 2.947 24.207 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.772 2.154 21.946 1.00 0.00 C ATOM 2432 CE1 TYR B 879 29.833 4.122 23.696 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.193 3.320 21.439 1.00 0.00 C ATOM 2434 CZ TYR B 879 29.750 4.312 22.317 1.00 0.00 C ATOM 2435 OH TYR B 879 29.248 5.523 21.818 1.00 0.00 O ATOM 0 H TYR B 879 32.265 2.467 25.829 1.00 0.00 H new ATOM 0 HA TYR B 879 33.599 0.213 24.530 1.00 0.00 H new ATOM 0 HB2 TYR B 879 31.851 0.091 23.026 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.113 0.278 24.605 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.447 2.793 25.275 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.122 1.391 21.267 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.462 4.880 24.369 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.088 3.454 20.372 1.00 0.00 H new ATOM 0 HH TYR B 879 28.302 5.414 21.586 1.00 0.00 H new ATOM 2445 N ASP B 880 35.027 1.582 23.058 1.00 0.00 N ATOM 2446 CA ASP B 880 35.893 2.268 22.133 1.00 0.00 C ATOM 2447 C ASP B 880 35.259 2.033 20.787 1.00 0.00 C ATOM 2448 O ASP B 880 35.171 0.865 20.438 1.00 0.00 O ATOM 2449 CB ASP B 880 37.334 1.685 22.189 1.00 0.00 C ATOM 2450 CG ASP B 880 38.314 2.517 21.362 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.213 2.474 20.108 1.00 0.00 O ATOM 2452 OD2 ASP B 880 39.177 3.198 21.977 1.00 0.00 O ATOM 0 H ASP B 880 35.362 0.650 23.302 1.00 0.00 H new ATOM 0 HA ASP B 880 35.994 3.329 22.360 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.672 1.649 23.225 1.00 0.00 H new ATOM 0 HB3 ASP B 880 37.326 0.659 21.820 1.00 0.00 H new ATOM 2457 N PRO B 881 34.764 2.994 20.011 1.00 0.00 N ATOM 2458 CA PRO B 881 33.830 2.696 18.935 1.00 0.00 C ATOM 2459 C PRO B 881 34.580 2.548 17.637 1.00 0.00 C ATOM 2460 O PRO B 881 33.930 2.401 16.603 1.00 0.00 O ATOM 2461 CB PRO B 881 32.954 3.955 18.873 1.00 0.00 C ATOM 2462 CG PRO B 881 33.887 5.089 19.299 1.00 0.00 C ATOM 2463 CD PRO B 881 34.764 4.417 20.356 1.00 0.00 C ATOM 0 HA PRO B 881 33.266 1.777 19.096 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.563 4.118 17.869 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.096 3.875 19.540 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.476 5.466 18.463 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.336 5.936 19.708 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.775 4.824 20.345 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.366 4.579 21.358 1.00 0.00 H new ATOM 2471 N GLU B 882 35.933 2.595 17.665 1.00 0.00 N ATOM 2472 CA GLU B 882 36.754 2.512 16.477 1.00 0.00 C ATOM 2473 C GLU B 882 36.861 1.072 16.082 1.00 0.00 C ATOM 2474 O GLU B 882 36.692 0.711 14.918 1.00 0.00 O ATOM 2475 CB GLU B 882 38.178 3.082 16.690 1.00 0.00 C ATOM 2476 CG GLU B 882 38.170 4.570 17.100 1.00 0.00 C ATOM 2477 CD GLU B 882 39.586 5.138 17.230 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.572 4.395 16.977 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.693 6.344 17.584 1.00 0.00 O ATOM 0 H GLU B 882 36.470 2.692 18.527 1.00 0.00 H new ATOM 0 HA GLU B 882 36.280 3.112 15.700 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.686 2.500 17.459 1.00 0.00 H new ATOM 0 HB3 GLU B 882 38.752 2.966 15.771 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.615 5.147 16.360 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.646 4.681 18.049 1.00 0.00 H new ATOM 2486 N THR B 883 37.098 0.216 17.100 1.00 0.00 N ATOM 2487 CA THR B 883 37.127 -1.216 16.958 1.00 0.00 C ATOM 2488 C THR B 883 35.897 -1.798 17.609 1.00 0.00 C ATOM 2489 O THR B 883 35.587 -2.965 17.371 1.00 0.00 O ATOM 2490 CB THR B 883 38.391 -1.842 17.539 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.622 -1.414 18.879 1.00 0.00 O ATOM 2492 CG2 THR B 883 39.590 -1.434 16.656 1.00 0.00 C ATOM 0 H THR B 883 37.275 0.530 18.054 1.00 0.00 H new ATOM 0 HA THR B 883 37.135 -1.448 15.893 1.00 0.00 H new ATOM 0 HB THR B 883 38.269 -2.925 17.553 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.438 -1.835 19.221 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.503 -1.873 17.057 1.00 0.00 H new ATOM 0 HG22 THR B 883 39.431 -1.792 15.639 1.00 0.00 H new ATOM 0 HG23 THR B 883 39.683 -0.348 16.648 1.00 0.00 H new ATOM 2500 N GLY B 884 35.117 -0.994 18.378 1.00 0.00 N ATOM 2501 CA GLY B 884 33.764 -1.374 18.712 1.00 0.00 C ATOM 2502 C GLY B 884 33.738 -2.283 19.894 1.00 0.00 C ATOM 2503 O GLY B 884 32.841 -3.113 20.021 1.00 0.00 O ATOM 0 H GLY B 884 35.417 -0.098 18.762 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.174 -0.482 18.922 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.301 -1.869 17.858 1.00 0.00 H new ATOM 2507 N VAL B 885 34.731 -2.118 20.802 1.00 0.00 N ATOM 2508 CA VAL B 885 35.035 -3.137 21.762 1.00 0.00 C ATOM 2509 C VAL B 885 34.372 -2.597 22.982 1.00 0.00 C ATOM 2510 O VAL B 885 34.852 -1.678 23.641 1.00 0.00 O ATOM 2511 CB VAL B 885 36.546 -3.282 21.938 1.00 0.00 C ATOM 2512 CG1 VAL B 885 36.917 -4.085 23.200 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.102 -3.960 20.669 1.00 0.00 C ATOM 0 H VAL B 885 35.316 -1.285 20.867 1.00 0.00 H new ATOM 0 HA VAL B 885 34.696 -4.137 21.492 1.00 0.00 H new ATOM 0 HB VAL B 885 36.988 -2.295 22.074 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.002 -4.159 23.278 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.523 -3.580 24.082 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.489 -5.085 23.134 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.181 -4.078 20.763 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.639 -4.939 20.547 1.00 0.00 H new ATOM 0 HG23 VAL B 885 36.879 -3.342 19.799 1.00 0.00 H new ATOM 2523 N PHE B 886 33.196 -3.205 23.253 1.00 0.00 N ATOM 2524 CA PHE B 886 32.308 -2.780 24.315 1.00 0.00 C ATOM 2525 C PHE B 886 32.475 -3.706 25.495 1.00 0.00 C ATOM 2526 O PHE B 886 32.047 -4.856 25.441 1.00 0.00 O ATOM 2527 CB PHE B 886 30.846 -2.871 23.774 1.00 0.00 C ATOM 2528 CG PHE B 886 29.718 -2.200 24.525 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.558 -2.248 25.924 1.00 0.00 C ATOM 2530 CD2 PHE B 886 28.698 -1.603 23.761 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.410 -1.732 26.535 1.00 0.00 C ATOM 2532 CE2 PHE B 886 27.547 -1.095 24.365 1.00 0.00 C ATOM 2533 CZ PHE B 886 27.399 -1.173 25.751 1.00 0.00 C ATOM 0 H PHE B 886 32.850 -4.008 22.728 1.00 0.00 H new ATOM 0 HA PHE B 886 32.532 -1.761 24.630 1.00 0.00 H new ATOM 0 HB2 PHE B 886 30.849 -2.464 22.763 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.596 -3.929 23.692 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.333 -2.689 26.533 1.00 0.00 H new ATOM 0 HD2 PHE B 886 28.808 -1.537 22.689 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.306 -1.766 27.609 1.00 0.00 H new ATOM 0 HE2 PHE B 886 26.773 -0.643 23.762 1.00 0.00 H new ATOM 0 HZ PHE B 886 26.500 -0.800 26.218 1.00 0.00 H new ATOM 2543 N THR B 887 33.043 -3.191 26.621 1.00 0.00 N ATOM 2544 CA THR B 887 33.076 -3.916 27.869 1.00 0.00 C ATOM 2545 C THR B 887 31.956 -3.345 28.691 1.00 0.00 C ATOM 2546 O THR B 887 32.045 -2.214 29.166 1.00 0.00 O ATOM 2547 CB THR B 887 34.401 -3.755 28.605 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.468 -4.177 27.765 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.410 -4.607 29.892 1.00 0.00 C ATOM 0 H THR B 887 33.479 -2.270 26.663 1.00 0.00 H new ATOM 0 HA THR B 887 32.967 -4.986 27.690 1.00 0.00 H new ATOM 0 HB THR B 887 34.525 -2.705 28.869 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.319 -4.071 28.239 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.363 -4.481 30.405 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.600 -4.286 30.547 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.273 -5.657 29.634 1.00 0.00 H new ATOM 2557 N ALA B 888 30.862 -4.127 28.863 1.00 0.00 N ATOM 2558 CA ALA B 888 29.796 -3.810 29.794 1.00 0.00 C ATOM 2559 C ALA B 888 30.048 -4.404 31.168 1.00 0.00 C ATOM 2560 O ALA B 888 29.960 -5.626 31.279 1.00 0.00 O ATOM 2561 CB ALA B 888 28.408 -4.288 29.327 1.00 0.00 C ATOM 0 H ALA B 888 30.711 -4.995 28.349 1.00 0.00 H new ATOM 0 HA ALA B 888 29.796 -2.721 29.841 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.660 -4.017 30.072 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.161 -3.815 28.376 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.419 -5.371 29.202 1.00 0.00 H new ATOM 2567 N PRO B 889 30.320 -3.662 32.244 1.00 0.00 N ATOM 2568 CA PRO B 889 30.236 -4.183 33.604 1.00 0.00 C ATOM 2569 C PRO B 889 28.827 -3.965 34.124 1.00 0.00 C ATOM 2570 O PRO B 889 28.565 -4.305 35.277 1.00 0.00 O ATOM 2571 CB PRO B 889 31.215 -3.285 34.379 1.00 0.00 C ATOM 2572 CG PRO B 889 31.133 -1.931 33.667 1.00 0.00 C ATOM 2573 CD PRO B 889 30.930 -2.330 32.203 1.00 0.00 C ATOM 0 HA PRO B 889 30.465 -5.245 33.688 1.00 0.00 H new ATOM 0 HB2 PRO B 889 30.932 -3.200 35.428 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.228 -3.687 34.354 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.306 -1.327 34.040 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.042 -1.346 33.805 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.285 -1.618 31.688 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.878 -2.348 31.666 1.00 0.00 H new ATOM 2581 N LEU B 890 27.949 -3.368 33.280 1.00 0.00 N ATOM 2582 CA LEU B 890 26.643 -2.814 33.569 1.00 0.00 C ATOM 2583 C LEU B 890 25.734 -3.709 34.372 1.00 0.00 C ATOM 2584 O LEU B 890 25.312 -3.298 35.452 1.00 0.00 O ATOM 2585 CB LEU B 890 25.961 -2.395 32.242 1.00 0.00 C ATOM 2586 CG LEU B 890 24.727 -1.469 32.370 1.00 0.00 C ATOM 2587 CD1 LEU B 890 24.624 -0.530 31.152 1.00 0.00 C ATOM 2588 CD2 LEU B 890 23.404 -2.236 32.564 1.00 0.00 C ATOM 0 H LEU B 890 28.179 -3.263 32.292 1.00 0.00 H new ATOM 0 HA LEU B 890 26.816 -1.949 34.210 1.00 0.00 H new ATOM 0 HB2 LEU B 890 26.702 -1.894 31.619 1.00 0.00 H new ATOM 0 HB3 LEU B 890 25.658 -3.298 31.712 1.00 0.00 H new ATOM 0 HG LEU B 890 24.882 -0.880 33.274 1.00 0.00 H new ATOM 0 HD11 LEU B 890 23.750 0.113 31.261 1.00 0.00 H new ATOM 0 HD12 LEU B 890 25.522 0.085 31.090 1.00 0.00 H new ATOM 0 HD13 LEU B 890 24.527 -1.123 30.243 1.00 0.00 H new ATOM 0 HD21 LEU B 890 22.581 -1.526 32.646 1.00 0.00 H new ATOM 0 HD22 LEU B 890 23.234 -2.891 31.709 1.00 0.00 H new ATOM 0 HD23 LEU B 890 23.460 -2.834 33.474 1.00 0.00 H new ATOM 2600 N ALA B 891 25.455 -4.957 33.899 1.00 0.00 N ATOM 2601 CA ALA B 891 24.750 -5.963 34.681 1.00 0.00 C ATOM 2602 C ALA B 891 23.379 -5.522 35.149 1.00 0.00 C ATOM 2603 O ALA B 891 23.122 -5.359 36.342 1.00 0.00 O ATOM 2604 CB ALA B 891 25.574 -6.522 35.861 1.00 0.00 C ATOM 0 H ALA B 891 25.720 -5.273 32.966 1.00 0.00 H new ATOM 0 HA ALA B 891 24.602 -6.780 33.975 1.00 0.00 H new ATOM 0 HB1 ALA B 891 24.984 -7.266 36.397 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.484 -6.986 35.482 1.00 0.00 H new ATOM 0 HB3 ALA B 891 25.836 -5.710 36.539 1.00 0.00 H new ATOM 2610 N GLY B 892 22.480 -5.282 34.179 1.00 0.00 N ATOM 2611 CA GLY B 892 21.180 -4.803 34.435 1.00 0.00 C ATOM 2612 C GLY B 892 20.522 -4.862 33.116 1.00 0.00 C ATOM 2613 O GLY B 892 21.007 -5.464 32.156 1.00 0.00 O ATOM 0 H GLY B 892 22.675 -5.429 33.189 1.00 0.00 H new ATOM 0 HA2 GLY B 892 20.663 -5.421 35.169 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.198 -3.787 34.829 1.00 0.00 H new ATOM 2617 N ARG B 893 19.372 -4.195 33.064 1.00 0.00 N ATOM 2618 CA ARG B 893 18.624 -4.005 31.839 1.00 0.00 C ATOM 2619 C ARG B 893 19.102 -2.716 31.227 1.00 0.00 C ATOM 2620 O ARG B 893 19.074 -1.669 31.869 1.00 0.00 O ATOM 2621 CB ARG B 893 17.082 -3.985 31.982 1.00 0.00 C ATOM 2622 CG ARG B 893 16.395 -3.969 30.604 1.00 0.00 C ATOM 2623 CD ARG B 893 14.869 -4.118 30.614 1.00 0.00 C ATOM 2624 NE ARG B 893 14.443 -4.035 29.175 1.00 0.00 N ATOM 2625 CZ ARG B 893 13.783 -2.964 28.646 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.087 -2.093 29.425 1.00 0.00 N ATOM 2627 NH2 ARG B 893 13.815 -2.771 27.297 1.00 0.00 N ATOM 0 H ARG B 893 18.935 -3.770 33.882 1.00 0.00 H new ATOM 0 HA ARG B 893 18.814 -4.876 31.212 1.00 0.00 H new ATOM 0 HB2 ARG B 893 16.755 -4.860 32.544 1.00 0.00 H new ATOM 0 HB3 ARG B 893 16.778 -3.107 32.553 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.646 -3.033 30.106 1.00 0.00 H new ATOM 0 HG3 ARG B 893 16.815 -4.774 30.001 1.00 0.00 H new ATOM 0 HD2 ARG B 893 14.571 -5.069 31.056 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.403 -3.331 31.206 1.00 0.00 H new ATOM 0 HE ARG B 893 14.659 -4.821 28.561 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.048 -2.231 30.435 1.00 0.00 H new ATOM 0 HH12 ARG B 893 12.604 -1.302 28.999 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.326 -3.422 26.701 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.328 -1.976 26.884 1.00 0.00 H new ATOM 2641 N TYR B 894 19.622 -2.794 29.981 1.00 0.00 N ATOM 2642 CA TYR B 894 20.260 -1.703 29.306 1.00 0.00 C ATOM 2643 C TYR B 894 19.419 -1.417 28.085 1.00 0.00 C ATOM 2644 O TYR B 894 18.853 -2.331 27.485 1.00 0.00 O ATOM 2645 CB TYR B 894 21.734 -2.136 29.051 1.00 0.00 C ATOM 2646 CG TYR B 894 22.465 -1.515 27.900 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.549 -0.125 27.767 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.104 -2.333 26.950 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.190 0.436 26.662 1.00 0.00 C ATOM 2650 CE2 TYR B 894 23.766 -1.771 25.855 1.00 0.00 C ATOM 2651 CZ TYR B 894 23.782 -0.379 25.693 1.00 0.00 C ATOM 2652 OH TYR B 894 24.387 0.207 24.562 1.00 0.00 O ATOM 0 H TYR B 894 19.595 -3.650 29.426 1.00 0.00 H new ATOM 0 HA TYR B 894 20.321 -0.766 29.859 1.00 0.00 H new ATOM 0 HB2 TYR B 894 22.303 -1.930 29.957 1.00 0.00 H new ATOM 0 HB3 TYR B 894 21.744 -3.216 28.908 1.00 0.00 H new ATOM 0 HD1 TYR B 894 22.117 0.515 28.522 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.083 -3.406 27.068 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.229 1.510 26.554 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.263 -2.406 25.137 1.00 0.00 H new ATOM 0 HH TYR B 894 25.359 0.089 24.613 1.00 0.00 H new ATOM 2662 N LEU B 895 19.341 -0.121 27.699 1.00 0.00 N ATOM 2663 CA LEU B 895 18.616 0.328 26.526 1.00 0.00 C ATOM 2664 C LEU B 895 19.608 0.839 25.508 1.00 0.00 C ATOM 2665 O LEU B 895 20.319 1.816 25.742 1.00 0.00 O ATOM 2666 CB LEU B 895 17.559 1.419 26.833 1.00 0.00 C ATOM 2667 CG LEU B 895 16.644 1.804 25.639 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.789 0.623 25.132 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.739 3.000 25.993 1.00 0.00 C ATOM 0 H LEU B 895 19.791 0.637 28.212 1.00 0.00 H new ATOM 0 HA LEU B 895 18.062 -0.527 26.138 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.932 1.074 27.655 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.074 2.315 27.179 1.00 0.00 H new ATOM 0 HG LEU B 895 17.312 2.091 24.827 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.171 0.953 24.297 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.443 -0.184 24.802 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.149 0.265 25.938 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.110 3.246 25.137 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.109 2.740 26.844 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.357 3.861 26.249 1.00 0.00 H new ATOM 2681 N LEU B 896 19.673 0.138 24.351 1.00 0.00 N ATOM 2682 CA LEU B 896 20.612 0.356 23.267 1.00 0.00 C ATOM 2683 C LEU B 896 19.851 0.874 22.071 1.00 0.00 C ATOM 2684 O LEU B 896 18.750 0.404 21.784 1.00 0.00 O ATOM 2685 CB LEU B 896 21.308 -0.983 22.885 1.00 0.00 C ATOM 2686 CG LEU B 896 22.417 -0.940 21.796 1.00 0.00 C ATOM 2687 CD1 LEU B 896 23.471 -2.029 22.059 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.899 -1.117 20.353 1.00 0.00 C ATOM 0 H LEU B 896 19.031 -0.630 24.156 1.00 0.00 H new ATOM 0 HA LEU B 896 21.370 1.074 23.580 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.745 -1.404 23.791 1.00 0.00 H new ATOM 0 HB3 LEU B 896 20.537 -1.677 22.551 1.00 0.00 H new ATOM 0 HG LEU B 896 22.845 0.060 21.871 1.00 0.00 H new ATOM 0 HD11 LEU B 896 24.240 -1.985 21.288 1.00 0.00 H new ATOM 0 HD12 LEU B 896 23.927 -1.866 23.036 1.00 0.00 H new ATOM 0 HD13 LEU B 896 22.994 -3.009 22.040 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.737 -1.074 19.658 1.00 0.00 H new ATOM 0 HD22 LEU B 896 21.400 -2.082 20.261 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.193 -0.320 20.120 1.00 0.00 H new ATOM 2700 N SER B 897 20.441 1.859 21.344 1.00 0.00 N ATOM 2701 CA SER B 897 19.871 2.399 20.121 1.00 0.00 C ATOM 2702 C SER B 897 20.982 2.711 19.143 1.00 0.00 C ATOM 2703 O SER B 897 21.861 3.519 19.439 1.00 0.00 O ATOM 2704 CB SER B 897 19.076 3.711 20.336 1.00 0.00 C ATOM 2705 OG SER B 897 17.945 3.491 21.168 1.00 0.00 O ATOM 0 H SER B 897 21.328 2.290 21.606 1.00 0.00 H new ATOM 0 HA SER B 897 19.186 1.638 19.748 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.723 4.463 20.788 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.752 4.106 19.373 1.00 0.00 H new ATOM 0 HG SER B 897 17.375 4.288 21.162 1.00 0.00 H new ATOM 2711 N ALA B 898 20.967 2.051 17.948 1.00 0.00 N ATOM 2712 CA ALA B 898 21.951 2.261 16.914 1.00 0.00 C ATOM 2713 C ALA B 898 21.304 3.021 15.794 1.00 0.00 C ATOM 2714 O ALA B 898 20.089 2.962 15.606 1.00 0.00 O ATOM 2715 CB ALA B 898 22.505 0.938 16.352 1.00 0.00 C ATOM 0 H ALA B 898 20.257 1.361 17.702 1.00 0.00 H new ATOM 0 HA ALA B 898 22.784 2.811 17.350 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.241 1.152 15.577 1.00 0.00 H new ATOM 0 HB2 ALA B 898 22.977 0.371 17.155 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.689 0.354 15.926 1.00 0.00 H new ATOM 2721 N VAL B 899 22.134 3.758 15.019 1.00 0.00 N ATOM 2722 CA VAL B 899 21.693 4.525 13.877 1.00 0.00 C ATOM 2723 C VAL B 899 22.185 3.792 12.658 1.00 0.00 C ATOM 2724 O VAL B 899 23.379 3.538 12.500 1.00 0.00 O ATOM 2725 CB VAL B 899 22.195 5.964 13.896 1.00 0.00 C ATOM 2726 CG1 VAL B 899 21.773 6.712 12.611 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.612 6.654 15.149 1.00 0.00 C ATOM 0 H VAL B 899 23.138 3.824 15.189 1.00 0.00 H new ATOM 0 HA VAL B 899 20.606 4.608 13.885 1.00 0.00 H new ATOM 0 HB VAL B 899 23.284 5.979 13.932 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.143 7.737 12.648 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.192 6.206 11.741 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.686 6.721 12.536 1.00 0.00 H new ATOM 0 HG21 VAL B 899 21.956 7.688 15.188 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.523 6.635 15.101 1.00 0.00 H new ATOM 0 HG23 VAL B 899 21.945 6.127 16.043 1.00 0.00 H new ATOM 2737 N LEU B 900 21.222 3.415 11.784 1.00 0.00 N ATOM 2738 CA LEU B 900 21.449 2.550 10.653 1.00 0.00 C ATOM 2739 C LEU B 900 21.491 3.380 9.398 1.00 0.00 C ATOM 2740 O LEU B 900 20.542 4.082 9.056 1.00 0.00 O ATOM 2741 CB LEU B 900 20.350 1.467 10.473 1.00 0.00 C ATOM 2742 CG LEU B 900 20.403 0.261 11.452 1.00 0.00 C ATOM 2743 CD1 LEU B 900 21.728 -0.513 11.340 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.088 0.604 12.923 1.00 0.00 C ATOM 0 H LEU B 900 20.253 3.722 11.867 1.00 0.00 H new ATOM 0 HA LEU B 900 22.393 2.038 10.839 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.377 1.947 10.575 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.411 1.084 9.455 1.00 0.00 H new ATOM 0 HG LEU B 900 19.589 -0.386 11.124 1.00 0.00 H new ATOM 0 HD11 LEU B 900 21.722 -1.347 12.041 1.00 0.00 H new ATOM 0 HD12 LEU B 900 21.843 -0.893 10.325 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.559 0.152 11.574 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.150 -0.300 13.529 1.00 0.00 H new ATOM 0 HD22 LEU B 900 20.809 1.335 13.288 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.083 1.019 12.993 1.00 0.00 H new ATOM 2756 N THR B 901 22.635 3.279 8.683 1.00 0.00 N ATOM 2757 CA THR B 901 22.879 3.910 7.399 1.00 0.00 C ATOM 2758 C THR B 901 22.243 3.046 6.331 1.00 0.00 C ATOM 2759 O THR B 901 22.393 1.826 6.359 1.00 0.00 O ATOM 2760 CB THR B 901 24.364 4.088 7.107 1.00 0.00 C ATOM 2761 OG1 THR B 901 24.988 4.782 8.181 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.575 4.898 5.811 1.00 0.00 C ATOM 0 H THR B 901 23.432 2.733 9.010 1.00 0.00 H new ATOM 0 HA THR B 901 22.445 4.910 7.413 1.00 0.00 H new ATOM 0 HB THR B 901 24.805 3.098 6.989 1.00 0.00 H new ATOM 0 HG1 THR B 901 25.943 4.892 7.989 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.643 5.012 5.623 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.113 4.373 4.975 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.118 5.882 5.918 1.00 0.00 H new ATOM 2770 N GLY B 902 21.466 3.674 5.402 1.00 0.00 N ATOM 2771 CA GLY B 902 20.619 3.007 4.436 1.00 0.00 C ATOM 2772 C GLY B 902 21.336 2.034 3.552 1.00 0.00 C ATOM 2773 O GLY B 902 20.988 0.855 3.537 1.00 0.00 O ATOM 0 H GLY B 902 21.429 4.690 5.323 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.827 2.480 4.968 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.138 3.760 3.812 1.00 0.00 H new ATOM 2777 N HIS B 903 22.364 2.531 2.813 1.00 0.00 N ATOM 2778 CA HIS B 903 23.203 1.805 1.875 1.00 0.00 C ATOM 2779 C HIS B 903 22.489 0.756 1.063 1.00 0.00 C ATOM 2780 O HIS B 903 22.681 -0.443 1.256 1.00 0.00 O ATOM 2781 CB HIS B 903 24.491 1.235 2.510 1.00 0.00 C ATOM 2782 CG HIS B 903 25.465 2.313 2.907 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.619 1.967 3.587 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.477 3.642 2.602 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.304 3.091 3.677 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.661 4.134 3.099 1.00 0.00 N ATOM 0 H HIS B 903 22.630 3.514 2.875 1.00 0.00 H new ATOM 0 HA HIS B 903 23.501 2.578 1.167 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.229 0.645 3.389 1.00 0.00 H new ATOM 0 HB3 HIS B 903 24.971 0.558 1.804 1.00 0.00 H new ATOM 0 HD2 HIS B 903 24.712 4.195 2.077 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.268 3.171 4.157 1.00 0.00 H new ATOM 0 HE2 HIS B 903 26.991 5.097 3.043 1.00 0.00 H new ATOM 2794 N ARG B 904 21.630 1.222 0.124 1.00 0.00 N ATOM 2795 CA ARG B 904 20.794 0.403 -0.721 1.00 0.00 C ATOM 2796 C ARG B 904 21.602 -0.292 -1.789 1.00 0.00 C ATOM 2797 O ARG B 904 21.080 -1.140 -2.511 1.00 0.00 O ATOM 2798 CB ARG B 904 19.650 1.210 -1.382 1.00 0.00 C ATOM 2799 CG ARG B 904 20.104 2.342 -2.323 1.00 0.00 C ATOM 2800 CD ARG B 904 18.922 3.026 -3.029 1.00 0.00 C ATOM 2801 NE ARG B 904 19.436 4.080 -3.967 1.00 0.00 N ATOM 2802 CZ ARG B 904 19.853 3.813 -5.242 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.860 2.546 -5.740 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.272 4.843 -6.031 1.00 0.00 N ATOM 0 H ARG B 904 21.513 2.219 -0.055 1.00 0.00 H new ATOM 0 HA ARG B 904 20.346 -0.345 -0.067 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.020 0.522 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.029 1.640 -0.596 1.00 0.00 H new ATOM 0 HG2 ARG B 904 20.661 3.084 -1.752 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.786 1.938 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.338 2.288 -3.580 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.256 3.474 -2.292 1.00 0.00 H new ATOM 0 HE ARG B 904 19.476 5.044 -3.636 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.549 1.768 -5.159 1.00 0.00 H new ATOM 0 HH12 ARG B 904 20.176 2.375 -6.695 1.00 0.00 H new ATOM 0 HH21 ARG B 904 20.271 5.796 -5.668 1.00 0.00 H new ATOM 0 HH22 ARG B 904 20.586 4.660 -6.984 1.00 0.00 H new ATOM 2818 N HIS B 905 22.901 0.077 -1.921 1.00 0.00 N ATOM 2819 CA HIS B 905 23.769 -0.313 -3.009 1.00 0.00 C ATOM 2820 C HIS B 905 24.191 -1.758 -2.923 1.00 0.00 C ATOM 2821 O HIS B 905 24.642 -2.292 -3.932 1.00 0.00 O ATOM 2822 CB HIS B 905 25.055 0.557 -3.003 1.00 0.00 C ATOM 2823 CG HIS B 905 25.990 0.295 -4.157 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.654 0.704 -5.435 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.162 -0.397 -4.174 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.632 0.251 -6.197 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.571 -0.423 -5.487 1.00 0.00 N ATOM 0 H HIS B 905 23.368 0.674 -1.239 1.00 0.00 H new ATOM 0 HA HIS B 905 23.197 -0.169 -3.926 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.768 1.608 -3.015 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.592 0.384 -2.070 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.668 -0.837 -3.328 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.679 0.400 -7.266 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.415 -0.863 -5.855 1.00 0.00 H new ATOM 2835 N GLU B 906 23.996 -2.367 -1.724 1.00 0.00 N ATOM 2836 CA GLU B 906 24.229 -3.754 -1.365 1.00 0.00 C ATOM 2837 C GLU B 906 25.179 -3.795 -0.212 1.00 0.00 C ATOM 2838 O GLU B 906 25.585 -2.748 0.289 1.00 0.00 O ATOM 2839 CB GLU B 906 24.626 -4.803 -2.454 1.00 0.00 C ATOM 2840 CG GLU B 906 26.102 -4.801 -2.923 1.00 0.00 C ATOM 2841 CD GLU B 906 26.273 -5.799 -4.068 1.00 0.00 C ATOM 2842 OE1 GLU B 906 26.047 -7.016 -3.827 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.632 -5.357 -5.191 1.00 0.00 O ATOM 0 H GLU B 906 23.641 -1.837 -0.928 1.00 0.00 H new ATOM 0 HA GLU B 906 23.226 -4.108 -1.128 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.394 -5.796 -2.069 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.993 -4.643 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.389 -3.802 -3.251 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.759 -5.066 -2.094 1.00 0.00 H new ATOM 2850 N LYS B 907 25.507 -5.037 0.230 1.00 0.00 N ATOM 2851 CA LYS B 907 26.532 -5.398 1.180 1.00 0.00 C ATOM 2852 C LYS B 907 25.850 -5.679 2.480 1.00 0.00 C ATOM 2853 O LYS B 907 25.003 -4.904 2.921 1.00 0.00 O ATOM 2854 CB LYS B 907 27.735 -4.431 1.326 1.00 0.00 C ATOM 2855 CG LYS B 907 28.983 -5.039 1.979 1.00 0.00 C ATOM 2856 CD LYS B 907 30.151 -4.043 1.993 1.00 0.00 C ATOM 2857 CE LYS B 907 31.455 -4.634 2.540 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.523 -3.608 2.541 1.00 0.00 N ATOM 0 H LYS B 907 25.008 -5.859 -0.110 1.00 0.00 H new ATOM 0 HA LYS B 907 27.035 -6.281 0.786 1.00 0.00 H new ATOM 0 HB2 LYS B 907 28.005 -4.060 0.337 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.419 -3.569 1.914 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.750 -5.343 3.000 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.277 -5.939 1.438 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.323 -3.683 0.979 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.873 -3.178 2.596 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.297 -5.006 3.552 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.760 -5.486 1.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.401 -4.022 2.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.683 -3.273 1.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.235 -2.808 3.140 1.00 0.00 H new ATOM 2872 N VAL B 908 26.187 -6.831 3.106 1.00 0.00 N ATOM 2873 CA VAL B 908 25.501 -7.304 4.278 1.00 0.00 C ATOM 2874 C VAL B 908 26.350 -6.910 5.453 1.00 0.00 C ATOM 2875 O VAL B 908 27.548 -7.172 5.520 1.00 0.00 O ATOM 2876 CB VAL B 908 25.238 -8.807 4.271 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.525 -9.253 5.570 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.395 -9.162 3.027 1.00 0.00 C ATOM 0 H VAL B 908 26.944 -7.440 2.795 1.00 0.00 H new ATOM 0 HA VAL B 908 24.509 -6.855 4.321 1.00 0.00 H new ATOM 0 HB VAL B 908 26.188 -9.339 4.227 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.350 -10.328 5.538 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.151 -9.013 6.429 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.571 -8.733 5.659 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.201 -10.235 3.013 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.448 -8.623 3.063 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.939 -8.879 2.126 1.00 0.00 H new ATOM 2888 N GLU B 909 25.698 -6.219 6.394 1.00 0.00 N ATOM 2889 CA GLU B 909 26.271 -5.814 7.688 1.00 0.00 C ATOM 2890 C GLU B 909 25.618 -6.533 8.883 1.00 0.00 C ATOM 2891 O GLU B 909 24.401 -6.521 9.049 1.00 0.00 O ATOM 2892 CB GLU B 909 26.124 -4.283 7.870 1.00 0.00 C ATOM 2893 CG GLU B 909 26.554 -3.674 9.227 1.00 0.00 C ATOM 2894 CD GLU B 909 28.063 -3.742 9.486 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.822 -4.235 8.613 1.00 0.00 O ATOM 2896 OE2 GLU B 909 28.475 -3.265 10.578 1.00 0.00 O ATOM 0 H GLU B 909 24.731 -5.916 6.276 1.00 0.00 H new ATOM 0 HA GLU B 909 27.323 -6.099 7.671 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.702 -3.795 7.085 1.00 0.00 H new ATOM 0 HB3 GLU B 909 25.078 -4.024 7.703 1.00 0.00 H new ATOM 0 HG2 GLU B 909 26.235 -2.632 9.264 1.00 0.00 H new ATOM 0 HG3 GLU B 909 26.033 -4.196 10.030 1.00 0.00 H new ATOM 2903 N ALA B 910 26.448 -7.237 9.705 1.00 0.00 N ATOM 2904 CA ALA B 910 26.095 -8.060 10.844 1.00 0.00 C ATOM 2905 C ALA B 910 26.991 -7.712 12.016 1.00 0.00 C ATOM 2906 O ALA B 910 28.199 -7.935 11.936 1.00 0.00 O ATOM 2907 CB ALA B 910 26.249 -9.571 10.562 1.00 0.00 C ATOM 0 H ALA B 910 27.457 -7.226 9.555 1.00 0.00 H new ATOM 0 HA ALA B 910 25.047 -7.857 11.063 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.971 -10.137 11.451 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.600 -9.854 9.733 1.00 0.00 H new ATOM 0 HB3 ALA B 910 27.285 -9.789 10.303 1.00 0.00 H new ATOM 2913 N VAL B 911 26.456 -7.172 13.136 1.00 0.00 N ATOM 2914 CA VAL B 911 27.204 -6.956 14.353 1.00 0.00 C ATOM 2915 C VAL B 911 27.111 -8.226 15.165 1.00 0.00 C ATOM 2916 O VAL B 911 26.040 -8.599 15.641 1.00 0.00 O ATOM 2917 CB VAL B 911 26.694 -5.766 15.169 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.477 -5.626 16.496 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.840 -4.494 14.308 1.00 0.00 C ATOM 0 H VAL B 911 25.481 -6.878 13.200 1.00 0.00 H new ATOM 0 HA VAL B 911 28.235 -6.715 14.095 1.00 0.00 H new ATOM 0 HB VAL B 911 25.647 -5.920 15.431 1.00 0.00 H new ATOM 0 HG11 VAL B 911 27.094 -4.773 17.056 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.355 -6.533 17.088 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.534 -5.473 16.280 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.482 -3.631 14.870 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.889 -4.349 14.049 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.252 -4.602 13.396 1.00 0.00 H new ATOM 2929 N LEU B 912 28.261 -8.915 15.336 1.00 0.00 N ATOM 2930 CA LEU B 912 28.437 -10.115 16.112 1.00 0.00 C ATOM 2931 C LEU B 912 28.137 -9.902 17.574 1.00 0.00 C ATOM 2932 O LEU B 912 28.312 -8.815 18.126 1.00 0.00 O ATOM 2933 CB LEU B 912 29.862 -10.719 16.035 1.00 0.00 C ATOM 2934 CG LEU B 912 30.412 -10.940 14.606 1.00 0.00 C ATOM 2935 CD1 LEU B 912 31.919 -11.261 14.664 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.637 -12.029 13.838 1.00 0.00 C ATOM 0 H LEU B 912 29.131 -8.611 14.900 1.00 0.00 H new ATOM 0 HA LEU B 912 27.728 -10.808 15.660 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.546 -10.062 16.572 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.862 -11.675 16.558 1.00 0.00 H new ATOM 0 HG LEU B 912 30.269 -10.013 14.050 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.297 -11.415 13.653 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.450 -10.430 15.128 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.076 -12.165 15.252 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.063 -12.144 12.841 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.709 -12.975 14.375 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.590 -11.739 13.753 1.00 0.00 H new ATOM 2948 N SER B 913 27.655 -10.982 18.213 1.00 0.00 N ATOM 2949 CA SER B 913 27.309 -11.072 19.617 1.00 0.00 C ATOM 2950 C SER B 913 28.216 -12.050 20.324 1.00 0.00 C ATOM 2951 O SER B 913 28.706 -13.023 19.754 1.00 0.00 O ATOM 2952 CB SER B 913 25.809 -11.269 20.003 1.00 0.00 C ATOM 2953 OG SER B 913 25.463 -12.601 20.383 1.00 0.00 O ATOM 0 H SER B 913 27.492 -11.861 17.722 1.00 0.00 H new ATOM 0 HA SER B 913 27.481 -10.058 19.978 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.568 -10.596 20.826 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.188 -10.974 19.157 1.00 0.00 H new ATOM 0 HG SER B 913 24.632 -12.588 20.903 1.00 0.00 H new ATOM 2959 N ARG B 914 28.436 -11.758 21.618 1.00 0.00 N ATOM 2960 CA ARG B 914 29.154 -12.562 22.567 1.00 0.00 C ATOM 2961 C ARG B 914 28.249 -13.652 23.085 1.00 0.00 C ATOM 2962 O ARG B 914 27.047 -13.463 23.283 1.00 0.00 O ATOM 2963 CB ARG B 914 29.718 -11.786 23.783 1.00 0.00 C ATOM 2964 CG ARG B 914 28.698 -11.101 24.723 1.00 0.00 C ATOM 2965 CD ARG B 914 28.787 -9.568 24.699 1.00 0.00 C ATOM 2966 NE ARG B 914 28.587 -9.015 26.079 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.909 -7.730 26.401 1.00 0.00 C ATOM 2968 NH1 ARG B 914 29.407 -6.873 25.473 1.00 0.00 N ATOM 2969 NH2 ARG B 914 28.768 -7.296 27.681 1.00 0.00 N ATOM 0 H ARG B 914 28.086 -10.895 22.035 1.00 0.00 H new ATOM 0 HA ARG B 914 30.012 -12.956 22.022 1.00 0.00 H new ATOM 0 HB2 ARG B 914 30.313 -12.478 24.378 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.398 -11.021 23.409 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.691 -11.404 24.438 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.860 -11.452 25.742 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.758 -9.259 24.313 1.00 0.00 H new ATOM 0 HD3 ARG B 914 28.032 -9.163 24.024 1.00 0.00 H new ATOM 0 HE ARG B 914 28.197 -9.621 26.801 1.00 0.00 H new ATOM 0 HH11 ARG B 914 29.547 -7.186 24.513 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.641 -5.916 25.736 1.00 0.00 H new ATOM 0 HH21 ARG B 914 28.422 -7.931 28.400 1.00 0.00 H new ATOM 0 HH22 ARG B 914 29.009 -6.335 27.923 1.00 0.00 H new ATOM 2983 N SER B 915 28.870 -14.843 23.202 1.00 0.00 N ATOM 2984 CA SER B 915 28.381 -16.070 23.798 1.00 0.00 C ATOM 2985 C SER B 915 27.818 -17.029 22.773 1.00 0.00 C ATOM 2986 O SER B 915 27.482 -18.157 23.125 1.00 0.00 O ATOM 2987 CB SER B 915 27.368 -15.880 24.968 1.00 0.00 C ATOM 2988 OG SER B 915 27.312 -17.015 25.828 1.00 0.00 O ATOM 0 H SER B 915 29.817 -14.965 22.842 1.00 0.00 H new ATOM 0 HA SER B 915 29.276 -16.507 24.241 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.648 -15.001 25.549 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.376 -15.688 24.559 1.00 0.00 H new ATOM 0 HG SER B 915 27.360 -17.834 25.292 1.00 0.00 H new ATOM 2994 N ASN B 916 27.710 -16.635 21.478 1.00 0.00 N ATOM 2995 CA ASN B 916 27.030 -17.479 20.512 1.00 0.00 C ATOM 2996 C ASN B 916 27.657 -17.368 19.152 1.00 0.00 C ATOM 2997 O ASN B 916 27.539 -18.299 18.357 1.00 0.00 O ATOM 2998 CB ASN B 916 25.555 -17.032 20.287 1.00 0.00 C ATOM 2999 CG ASN B 916 24.722 -17.182 21.567 1.00 0.00 C ATOM 3000 OD1 ASN B 916 24.312 -18.292 21.923 1.00 0.00 O ATOM 3001 ND2 ASN B 916 24.468 -16.032 22.262 1.00 0.00 N ATOM 0 H ASN B 916 28.079 -15.761 21.104 1.00 0.00 H new ATOM 0 HA ASN B 916 27.095 -18.486 20.923 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.534 -15.993 19.958 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.110 -17.628 19.490 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.916 -16.065 23.119 1.00 0.00 H new ATOM 0 HD22 ASN B 916 24.831 -15.141 21.923 1.00 0.00 H new ATOM 3008 N GLN B 917 28.320 -16.218 18.849 1.00 0.00 N ATOM 3009 CA GLN B 917 28.669 -15.773 17.499 1.00 0.00 C ATOM 3010 C GLN B 917 27.431 -15.637 16.615 1.00 0.00 C ATOM 3011 O GLN B 917 26.333 -16.009 17.024 1.00 0.00 O ATOM 3012 CB GLN B 917 29.767 -16.638 16.825 1.00 0.00 C ATOM 3013 CG GLN B 917 31.059 -16.707 17.665 1.00 0.00 C ATOM 3014 CD GLN B 917 32.008 -17.760 17.080 1.00 0.00 C ATOM 3015 OE1 GLN B 917 32.482 -17.625 15.947 1.00 0.00 O ATOM 3016 NE2 GLN B 917 32.286 -18.831 17.884 1.00 0.00 N ATOM 0 H GLN B 917 28.629 -15.566 19.570 1.00 0.00 H new ATOM 0 HA GLN B 917 29.107 -14.782 17.616 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.385 -17.647 16.667 1.00 0.00 H new ATOM 0 HB3 GLN B 917 29.997 -16.227 15.842 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.547 -15.732 17.678 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.818 -16.956 18.698 1.00 0.00 H new ATOM 0 HE21 GLN B 917 31.868 -18.894 18.812 1.00 0.00 H new ATOM 0 HE22 GLN B 917 32.912 -19.567 17.555 1.00 0.00 H new ATOM 3025 N GLY B 918 27.525 -15.034 15.391 1.00 0.00 N ATOM 3026 CA GLY B 918 26.326 -14.608 14.682 1.00 0.00 C ATOM 3027 C GLY B 918 25.571 -13.597 15.517 1.00 0.00 C ATOM 3028 O GLY B 918 26.191 -12.685 16.055 1.00 0.00 O ATOM 0 H GLY B 918 28.402 -14.846 14.905 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.596 -14.171 13.721 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.690 -15.469 14.473 1.00 0.00 H new ATOM 3032 N VAL B 919 24.226 -13.763 15.664 1.00 0.00 N ATOM 3033 CA VAL B 919 23.351 -12.973 16.498 1.00 0.00 C ATOM 3034 C VAL B 919 23.479 -11.501 16.200 1.00 0.00 C ATOM 3035 O VAL B 919 24.160 -10.752 16.902 1.00 0.00 O ATOM 3036 CB VAL B 919 23.458 -13.324 17.974 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.496 -12.495 18.851 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.176 -14.827 18.165 1.00 0.00 C ATOM 0 H VAL B 919 23.723 -14.497 15.166 1.00 0.00 H new ATOM 0 HA VAL B 919 22.327 -13.240 16.235 1.00 0.00 H new ATOM 0 HB VAL B 919 24.471 -13.084 18.296 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.614 -12.786 19.895 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.726 -11.435 18.741 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.468 -12.678 18.537 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.252 -15.080 19.222 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.172 -15.057 17.808 1.00 0.00 H new ATOM 0 HG23 VAL B 919 23.904 -15.409 17.599 1.00 0.00 H new ATOM 3048 N ALA B 920 22.829 -11.062 15.102 1.00 0.00 N ATOM 3049 CA ALA B 920 22.947 -9.705 14.645 1.00 0.00 C ATOM 3050 C ALA B 920 21.832 -8.954 15.296 1.00 0.00 C ATOM 3051 O ALA B 920 20.649 -9.209 15.083 1.00 0.00 O ATOM 3052 CB ALA B 920 22.822 -9.565 13.116 1.00 0.00 C ATOM 0 H ALA B 920 22.221 -11.647 14.529 1.00 0.00 H new ATOM 0 HA ALA B 920 23.935 -9.324 14.904 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.920 -8.516 12.837 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.609 -10.144 12.632 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.849 -9.936 12.795 1.00 0.00 H new ATOM 3058 N ARG B 921 22.244 -8.007 16.153 1.00 0.00 N ATOM 3059 CA ARG B 921 21.368 -7.258 17.012 1.00 0.00 C ATOM 3060 C ARG B 921 21.178 -5.886 16.426 1.00 0.00 C ATOM 3061 O ARG B 921 20.083 -5.328 16.483 1.00 0.00 O ATOM 3062 CB ARG B 921 21.948 -7.171 18.449 1.00 0.00 C ATOM 3063 CG ARG B 921 23.386 -6.628 18.535 1.00 0.00 C ATOM 3064 CD ARG B 921 23.944 -6.563 19.960 1.00 0.00 C ATOM 3065 NE ARG B 921 25.188 -5.725 19.895 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.574 -4.893 20.905 1.00 0.00 C ATOM 3067 NH1 ARG B 921 25.033 -4.992 22.148 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.512 -3.939 20.653 1.00 0.00 N ATOM 0 H ARG B 921 23.225 -7.748 16.256 1.00 0.00 H new ATOM 0 HA ARG B 921 20.404 -7.761 17.081 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.298 -6.535 19.050 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.923 -8.165 18.896 1.00 0.00 H new ATOM 0 HG2 ARG B 921 24.038 -7.257 17.929 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.413 -5.629 18.100 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.216 -6.123 20.642 1.00 0.00 H new ATOM 0 HD3 ARG B 921 24.169 -7.562 20.334 1.00 0.00 H new ATOM 0 HE ARG B 921 25.770 -5.780 19.059 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.323 -5.699 22.341 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.337 -4.359 22.888 1.00 0.00 H new ATOM 0 HH21 ARG B 921 26.915 -3.854 19.720 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.811 -3.309 21.397 1.00 0.00 H new ATOM 3082 N VAL B 922 22.244 -5.337 15.797 1.00 0.00 N ATOM 3083 CA VAL B 922 22.178 -4.183 14.939 1.00 0.00 C ATOM 3084 C VAL B 922 22.168 -4.783 13.560 1.00 0.00 C ATOM 3085 O VAL B 922 23.215 -4.983 12.945 1.00 0.00 O ATOM 3086 CB VAL B 922 23.332 -3.209 15.150 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.214 -2.015 14.181 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.317 -2.727 16.618 1.00 0.00 C ATOM 0 H VAL B 922 23.188 -5.712 15.890 1.00 0.00 H new ATOM 0 HA VAL B 922 21.303 -3.565 15.140 1.00 0.00 H new ATOM 0 HB VAL B 922 24.278 -3.711 14.944 1.00 0.00 H new ATOM 0 HG11 VAL B 922 24.046 -1.330 14.345 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.239 -2.377 13.153 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.274 -1.494 14.359 1.00 0.00 H new ATOM 0 HG21 VAL B 922 24.139 -2.029 16.780 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.371 -2.228 16.828 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.431 -3.583 17.283 1.00 0.00 H new ATOM 3098 N ASP B 923 20.955 -5.134 13.075 1.00 0.00 N ATOM 3099 CA ASP B 923 20.784 -5.865 11.839 1.00 0.00 C ATOM 3100 C ASP B 923 20.512 -4.882 10.725 1.00 0.00 C ATOM 3101 O ASP B 923 19.682 -3.983 10.852 1.00 0.00 O ATOM 3102 CB ASP B 923 19.638 -6.910 11.940 1.00 0.00 C ATOM 3103 CG ASP B 923 19.626 -7.860 10.739 1.00 0.00 C ATOM 3104 OD1 ASP B 923 20.644 -8.576 10.544 1.00 0.00 O ATOM 3105 OD2 ASP B 923 18.603 -7.877 10.006 1.00 0.00 O ATOM 0 H ASP B 923 20.078 -4.909 13.545 1.00 0.00 H new ATOM 0 HA ASP B 923 21.699 -6.419 11.630 1.00 0.00 H new ATOM 0 HB2 ASP B 923 19.752 -7.486 12.858 1.00 0.00 H new ATOM 0 HB3 ASP B 923 18.680 -6.394 12.004 1.00 0.00 H new ATOM 3110 N SER B 924 21.268 -5.038 9.614 1.00 0.00 N ATOM 3111 CA SER B 924 21.132 -4.277 8.403 1.00 0.00 C ATOM 3112 C SER B 924 21.355 -5.227 7.250 1.00 0.00 C ATOM 3113 O SER B 924 22.438 -5.777 7.058 1.00 0.00 O ATOM 3114 CB SER B 924 22.142 -3.105 8.313 1.00 0.00 C ATOM 3115 OG SER B 924 21.904 -2.270 7.184 1.00 0.00 O ATOM 0 H SER B 924 22.013 -5.732 9.560 1.00 0.00 H new ATOM 0 HA SER B 924 20.138 -3.830 8.379 1.00 0.00 H new ATOM 0 HB2 SER B 924 22.083 -2.507 9.223 1.00 0.00 H new ATOM 0 HB3 SER B 924 23.155 -3.505 8.259 1.00 0.00 H new ATOM 0 HG SER B 924 22.563 -1.545 7.169 1.00 0.00 H new ATOM 3121 N GLY B 925 20.303 -5.393 6.429 1.00 0.00 N ATOM 3122 CA GLY B 925 20.324 -5.968 5.120 1.00 0.00 C ATOM 3123 C GLY B 925 20.362 -4.791 4.214 1.00 0.00 C ATOM 3124 O GLY B 925 19.342 -4.334 3.702 1.00 0.00 O ATOM 0 H GLY B 925 19.365 -5.102 6.703 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.194 -6.609 4.979 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.442 -6.583 4.939 1.00 0.00 H new ATOM 3128 N GLY B 926 21.589 -4.307 3.984 1.00 0.00 N ATOM 3129 CA GLY B 926 21.892 -3.247 3.050 1.00 0.00 C ATOM 3130 C GLY B 926 21.591 -3.685 1.604 1.00 0.00 C ATOM 3131 O GLY B 926 20.866 -3.002 0.874 1.00 0.00 O ATOM 0 H GLY B 926 22.415 -4.662 4.465 1.00 0.00 H new ATOM 0 HA2 GLY B 926 21.305 -2.362 3.296 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.942 -2.968 3.139 1.00 0.00 H new ATOM 3135 N THR B 946 19.540 -21.374 17.948 1.00 0.00 N ATOM 3136 CA THR B 946 20.716 -20.961 18.679 1.00 0.00 C ATOM 3137 C THR B 946 20.913 -19.491 18.420 1.00 0.00 C ATOM 3138 O THR B 946 21.364 -18.752 19.294 1.00 0.00 O ATOM 3139 CB THR B 946 21.960 -21.737 18.257 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.715 -23.134 18.374 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.155 -21.370 19.161 1.00 0.00 C ATOM 0 HA THR B 946 20.569 -21.163 19.740 1.00 0.00 H new ATOM 0 HB THR B 946 22.193 -21.480 17.224 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.761 -23.311 18.238 1.00 0.00 H new ATOM 0 HG21 THR B 946 24.035 -21.932 18.847 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.358 -20.302 19.080 1.00 0.00 H new ATOM 0 HG23 THR B 946 22.917 -21.616 20.196 1.00 0.00 H new ATOM 3149 N LEU B 947 20.548 -19.025 17.201 1.00 0.00 N ATOM 3150 CA LEU B 947 20.871 -17.712 16.724 1.00 0.00 C ATOM 3151 C LEU B 947 19.562 -16.999 16.559 1.00 0.00 C ATOM 3152 O LEU B 947 18.585 -17.546 16.049 1.00 0.00 O ATOM 3153 CB LEU B 947 21.607 -17.745 15.360 1.00 0.00 C ATOM 3154 CG LEU B 947 22.911 -18.586 15.360 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.503 -18.698 13.941 1.00 0.00 C ATOM 3156 CD2 LEU B 947 23.968 -18.037 16.336 1.00 0.00 C ATOM 0 H LEU B 947 20.014 -19.580 16.532 1.00 0.00 H new ATOM 0 HA LEU B 947 21.539 -17.217 17.429 1.00 0.00 H new ATOM 0 HB2 LEU B 947 20.930 -18.145 14.605 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.847 -16.724 15.065 1.00 0.00 H new ATOM 0 HG LEU B 947 22.634 -19.582 15.706 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.416 -19.293 13.973 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.780 -19.179 13.282 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.732 -17.702 13.563 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.860 -18.662 16.296 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.228 -17.016 16.055 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.566 -18.043 17.349 1.00 0.00 H new ATOM 3168 N GLY B 948 19.539 -15.752 17.058 1.00 0.00 N ATOM 3169 CA GLY B 948 18.370 -14.911 17.163 1.00 0.00 C ATOM 3170 C GLY B 948 18.736 -13.513 16.803 1.00 0.00 C ATOM 3171 O GLY B 948 19.913 -13.166 16.759 1.00 0.00 O ATOM 0 H GLY B 948 20.381 -15.297 17.411 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.585 -15.276 16.501 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.973 -14.945 18.177 1.00 0.00 H new ATOM 3175 N VAL B 949 17.715 -12.666 16.539 1.00 0.00 N ATOM 3176 CA VAL B 949 17.902 -11.243 16.376 1.00 0.00 C ATOM 3177 C VAL B 949 17.062 -10.583 17.444 1.00 0.00 C ATOM 3178 O VAL B 949 15.910 -10.961 17.663 1.00 0.00 O ATOM 3179 CB VAL B 949 17.540 -10.721 14.982 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.464 -11.402 13.947 1.00 0.00 C ATOM 3181 CG2 VAL B 949 16.054 -10.952 14.625 1.00 0.00 C ATOM 0 H VAL B 949 16.747 -12.969 16.437 1.00 0.00 H new ATOM 0 HA VAL B 949 18.961 -11.005 16.479 1.00 0.00 H new ATOM 0 HB VAL B 949 17.688 -9.641 14.971 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.219 -11.041 12.948 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.503 -11.164 14.175 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.322 -12.482 13.988 1.00 0.00 H new ATOM 0 HG21 VAL B 949 15.855 -10.562 13.627 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.836 -12.020 14.648 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.422 -10.437 15.348 1.00 0.00 H new ATOM 3191 N PHE B 950 17.641 -9.601 18.172 1.00 0.00 N ATOM 3192 CA PHE B 950 16.937 -8.836 19.179 1.00 0.00 C ATOM 3193 C PHE B 950 17.314 -7.392 18.980 1.00 0.00 C ATOM 3194 O PHE B 950 18.430 -7.101 18.556 1.00 0.00 O ATOM 3195 CB PHE B 950 17.259 -9.285 20.641 1.00 0.00 C ATOM 3196 CG PHE B 950 18.733 -9.214 20.993 1.00 0.00 C ATOM 3197 CD1 PHE B 950 19.291 -8.012 21.464 1.00 0.00 C ATOM 3198 CD2 PHE B 950 19.569 -10.338 20.875 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.646 -7.927 21.802 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.923 -10.261 21.225 1.00 0.00 C ATOM 3201 CZ PHE B 950 21.461 -9.057 21.687 1.00 0.00 C ATOM 0 H PHE B 950 18.618 -9.329 18.062 1.00 0.00 H new ATOM 0 HA PHE B 950 15.866 -8.999 19.057 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.699 -8.659 21.335 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.910 -10.308 20.782 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.663 -7.140 21.567 1.00 0.00 H new ATOM 0 HD2 PHE B 950 19.163 -11.270 20.511 1.00 0.00 H new ATOM 0 HE1 PHE B 950 21.061 -6.992 22.150 1.00 0.00 H new ATOM 0 HE2 PHE B 950 21.553 -11.134 21.138 1.00 0.00 H new ATOM 0 HZ PHE B 950 22.506 -8.999 21.955 1.00 0.00 H new ATOM 3211 N SER B 951 16.390 -6.450 19.290 1.00 0.00 N ATOM 3212 CA SER B 951 16.685 -5.033 19.216 1.00 0.00 C ATOM 3213 C SER B 951 16.465 -4.356 20.545 1.00 0.00 C ATOM 3214 O SER B 951 17.195 -3.423 20.877 1.00 0.00 O ATOM 3215 CB SER B 951 15.776 -4.311 18.190 1.00 0.00 C ATOM 3216 OG SER B 951 15.957 -4.862 16.891 1.00 0.00 O ATOM 0 H SER B 951 15.440 -6.665 19.592 1.00 0.00 H new ATOM 0 HA SER B 951 17.730 -4.963 18.914 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.732 -4.406 18.490 1.00 0.00 H new ATOM 0 HB3 SER B 951 16.008 -3.246 18.176 1.00 0.00 H new ATOM 0 HG SER B 951 15.375 -4.397 16.254 1.00 0.00 H new ATOM 3222 N LEU B 952 15.459 -4.791 21.345 1.00 0.00 N ATOM 3223 CA LEU B 952 15.036 -4.036 22.510 1.00 0.00 C ATOM 3224 C LEU B 952 15.774 -4.457 23.760 1.00 0.00 C ATOM 3225 O LEU B 952 16.356 -3.614 24.442 1.00 0.00 O ATOM 3226 CB LEU B 952 13.508 -4.161 22.720 1.00 0.00 C ATOM 3227 CG LEU B 952 12.883 -3.206 23.769 1.00 0.00 C ATOM 3228 CD1 LEU B 952 13.133 -1.718 23.458 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.372 -3.467 23.911 1.00 0.00 C ATOM 0 H LEU B 952 14.941 -5.656 21.191 1.00 0.00 H new ATOM 0 HA LEU B 952 15.283 -2.991 22.320 1.00 0.00 H new ATOM 0 HB2 LEU B 952 13.015 -3.989 21.763 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.285 -5.187 23.014 1.00 0.00 H new ATOM 0 HG LEU B 952 13.382 -3.423 24.713 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.670 -1.102 24.229 1.00 0.00 H new ATOM 0 HD12 LEU B 952 14.206 -1.526 23.436 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.700 -1.471 22.489 1.00 0.00 H new ATOM 0 HD21 LEU B 952 10.953 -2.786 24.652 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.883 -3.304 22.951 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.209 -4.496 24.231 1.00 0.00 H new ATOM 3241 N ILE B 953 15.796 -5.776 24.083 1.00 0.00 N ATOM 3242 CA ILE B 953 16.460 -6.331 25.240 1.00 0.00 C ATOM 3243 C ILE B 953 17.907 -6.614 24.900 1.00 0.00 C ATOM 3244 O ILE B 953 18.410 -6.145 23.881 1.00 0.00 O ATOM 3245 CB ILE B 953 15.766 -7.592 25.753 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.719 -8.719 24.688 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.355 -7.191 26.246 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.268 -10.056 25.274 1.00 0.00 C ATOM 0 H ILE B 953 15.332 -6.484 23.514 1.00 0.00 H new ATOM 0 HA ILE B 953 16.410 -5.598 26.045 1.00 0.00 H new ATOM 0 HB ILE B 953 16.339 -8.012 26.579 1.00 0.00 H new ATOM 0 HG12 ILE B 953 15.040 -8.429 23.886 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.707 -8.835 24.242 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.835 -8.074 26.619 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.444 -6.457 27.047 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.790 -6.759 25.420 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.252 -10.811 24.488 1.00 0.00 H new ATOM 0 HD12 ILE B 953 15.961 -10.362 26.057 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.268 -9.950 25.695 1.00 0.00 H new ATOM 3260 N LEU B 954 18.631 -7.336 25.789 1.00 0.00 N ATOM 3261 CA LEU B 954 20.064 -7.466 25.688 1.00 0.00 C ATOM 3262 C LEU B 954 20.520 -8.683 26.466 1.00 0.00 C ATOM 3263 O LEU B 954 20.875 -8.574 27.635 1.00 0.00 O ATOM 3264 CB LEU B 954 20.841 -6.160 26.078 1.00 0.00 C ATOM 3265 CG LEU B 954 20.777 -5.559 27.520 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.473 -5.793 28.312 1.00 0.00 C ATOM 3267 CD2 LEU B 954 22.029 -5.864 28.377 1.00 0.00 C ATOM 0 H LEU B 954 18.222 -7.832 26.581 1.00 0.00 H new ATOM 0 HA LEU B 954 20.313 -7.616 24.637 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.893 -6.343 25.860 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.505 -5.379 25.396 1.00 0.00 H new ATOM 0 HG LEU B 954 20.770 -4.490 27.309 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.555 -5.328 29.294 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.635 -5.353 27.771 1.00 0.00 H new ATOM 0 HD13 LEU B 954 19.306 -6.864 28.431 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.913 -5.416 29.364 1.00 0.00 H new ATOM 0 HD22 LEU B 954 22.145 -6.943 28.480 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.912 -5.449 27.892 1.00 0.00 H new ATOM 3279 N PRO B 955 20.543 -9.896 25.926 1.00 0.00 N ATOM 3280 CA PRO B 955 21.327 -10.978 26.510 1.00 0.00 C ATOM 3281 C PRO B 955 22.806 -10.761 26.225 1.00 0.00 C ATOM 3282 O PRO B 955 23.309 -11.226 25.203 1.00 0.00 O ATOM 3283 CB PRO B 955 20.770 -12.237 25.821 1.00 0.00 C ATOM 3284 CG PRO B 955 20.209 -11.743 24.479 1.00 0.00 C ATOM 3285 CD PRO B 955 19.717 -10.332 24.803 1.00 0.00 C ATOM 0 HA PRO B 955 21.251 -11.048 27.595 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.551 -12.983 25.671 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.993 -12.706 26.425 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.973 -11.734 23.702 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.399 -12.380 24.122 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.831 -9.667 23.947 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.659 -10.333 25.067 1.00 0.00 H new ATOM 3293 N LEU B 956 23.504 -10.060 27.147 1.00 0.00 N ATOM 3294 CA LEU B 956 24.919 -9.760 27.127 1.00 0.00 C ATOM 3295 C LEU B 956 25.467 -10.327 28.412 1.00 0.00 C ATOM 3296 O LEU B 956 24.769 -10.305 29.424 1.00 0.00 O ATOM 3297 CB LEU B 956 25.189 -8.230 27.090 1.00 0.00 C ATOM 3298 CG LEU B 956 25.327 -7.592 25.680 1.00 0.00 C ATOM 3299 CD1 LEU B 956 24.197 -7.935 24.692 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.527 -6.069 25.800 1.00 0.00 C ATOM 0 H LEU B 956 23.046 -9.672 27.972 1.00 0.00 H new ATOM 0 HA LEU B 956 25.385 -10.184 26.237 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.378 -7.726 27.616 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.104 -8.030 27.648 1.00 0.00 H new ATOM 0 HG LEU B 956 26.214 -8.047 25.240 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.386 -7.442 23.738 1.00 0.00 H new ATOM 0 HD12 LEU B 956 24.160 -9.014 24.542 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.244 -7.592 25.096 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.622 -5.635 24.805 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.669 -5.628 26.307 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.432 -5.865 26.373 1.00 0.00 H new ATOM 3312 N GLN B 957 26.726 -10.848 28.420 1.00 0.00 N ATOM 3313 CA GLN B 957 27.286 -11.374 29.671 1.00 0.00 C ATOM 3314 C GLN B 957 28.060 -10.278 30.387 1.00 0.00 C ATOM 3315 O GLN B 957 28.440 -9.306 29.740 1.00 0.00 O ATOM 3316 CB GLN B 957 28.214 -12.581 29.445 1.00 0.00 C ATOM 3317 CG GLN B 957 27.495 -13.797 28.837 1.00 0.00 C ATOM 3318 CD GLN B 957 28.530 -14.901 28.596 1.00 0.00 C ATOM 3319 OE1 GLN B 957 29.229 -14.889 27.577 1.00 0.00 O ATOM 3320 NE2 GLN B 957 28.631 -15.860 29.561 1.00 0.00 N ATOM 0 H GLN B 957 27.339 -10.909 27.607 1.00 0.00 H new ATOM 0 HA GLN B 957 26.446 -11.713 30.278 1.00 0.00 H new ATOM 0 HB2 GLN B 957 29.031 -12.284 28.787 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.660 -12.870 30.396 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.713 -14.150 29.509 1.00 0.00 H new ATOM 0 HG3 GLN B 957 27.010 -13.521 27.901 1.00 0.00 H new ATOM 0 HE21 GLN B 957 28.028 -15.822 30.383 1.00 0.00 H new ATOM 0 HE22 GLN B 957 29.309 -16.615 29.460 1.00 0.00 H new ATOM 3329 N ALA B 958 28.305 -10.370 31.740 1.00 0.00 N ATOM 3330 CA ALA B 958 29.118 -9.390 32.406 1.00 0.00 C ATOM 3331 C ALA B 958 30.554 -9.605 32.006 1.00 0.00 C ATOM 3332 O ALA B 958 31.128 -10.674 32.206 1.00 0.00 O ATOM 3333 CB ALA B 958 29.006 -9.464 33.941 1.00 0.00 C ATOM 0 H ALA B 958 27.943 -11.109 32.343 1.00 0.00 H new ATOM 0 HA ALA B 958 28.762 -8.405 32.104 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.642 -8.701 34.389 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.971 -9.295 34.239 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.326 -10.449 34.282 1.00 0.00 H new ATOM 3339 N GLY B 959 31.150 -8.533 31.453 1.00 0.00 N ATOM 3340 CA GLY B 959 32.566 -8.400 31.209 1.00 0.00 C ATOM 3341 C GLY B 959 32.909 -8.828 29.819 1.00 0.00 C ATOM 3342 O GLY B 959 34.013 -8.563 29.345 1.00 0.00 O ATOM 0 H GLY B 959 30.622 -7.712 31.158 1.00 0.00 H new ATOM 0 HA2 GLY B 959 32.870 -7.364 31.360 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.121 -9.003 31.927 1.00 0.00 H new ATOM 3346 N ASP B 960 31.949 -9.485 29.123 1.00 0.00 N ATOM 3347 CA ASP B 960 32.114 -9.918 27.755 1.00 0.00 C ATOM 3348 C ASP B 960 32.098 -8.735 26.816 1.00 0.00 C ATOM 3349 O ASP B 960 31.963 -7.581 27.225 1.00 0.00 O ATOM 3350 CB ASP B 960 31.149 -11.044 27.329 1.00 0.00 C ATOM 3351 CG ASP B 960 31.558 -12.357 28.003 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.483 -12.438 29.257 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.943 -13.300 27.261 1.00 0.00 O ATOM 0 H ASP B 960 31.039 -9.721 29.518 1.00 0.00 H new ATOM 0 HA ASP B 960 33.098 -10.381 27.690 1.00 0.00 H new ATOM 0 HB2 ASP B 960 30.127 -10.785 27.606 1.00 0.00 H new ATOM 0 HB3 ASP B 960 31.166 -11.160 26.245 1.00 0.00 H new ATOM 3358 N THR B 961 32.335 -9.020 25.522 1.00 0.00 N ATOM 3359 CA THR B 961 32.871 -8.064 24.584 1.00 0.00 C ATOM 3360 C THR B 961 32.200 -8.275 23.259 1.00 0.00 C ATOM 3361 O THR B 961 32.172 -9.388 22.739 1.00 0.00 O ATOM 3362 CB THR B 961 34.378 -8.205 24.398 1.00 0.00 C ATOM 3363 OG1 THR B 961 35.041 -7.946 25.630 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.904 -7.217 23.338 1.00 0.00 C ATOM 0 H THR B 961 32.152 -9.936 25.112 1.00 0.00 H new ATOM 0 HA THR B 961 32.682 -7.066 24.980 1.00 0.00 H new ATOM 0 HB THR B 961 34.579 -9.223 24.064 1.00 0.00 H new ATOM 0 HG1 THR B 961 36.009 -8.039 25.507 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.981 -7.341 23.228 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.416 -7.414 22.383 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.687 -6.196 23.653 1.00 0.00 H new ATOM 3372 N VAL B 962 31.641 -7.177 22.683 1.00 0.00 N ATOM 3373 CA VAL B 962 31.059 -7.206 21.336 1.00 0.00 C ATOM 3374 C VAL B 962 32.054 -6.719 20.305 1.00 0.00 C ATOM 3375 O VAL B 962 32.944 -5.924 20.598 1.00 0.00 O ATOM 3376 CB VAL B 962 29.748 -6.451 21.092 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.712 -6.849 22.153 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.967 -4.927 21.006 1.00 0.00 C ATOM 0 H VAL B 962 31.587 -6.267 23.140 1.00 0.00 H new ATOM 0 HA VAL B 962 30.808 -8.262 21.238 1.00 0.00 H new ATOM 0 HB VAL B 962 29.352 -6.741 20.118 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.782 -6.309 21.974 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.526 -7.921 22.095 1.00 0.00 H new ATOM 0 HG13 VAL B 962 29.092 -6.600 23.144 1.00 0.00 H new ATOM 0 HG21 VAL B 962 29.012 -4.431 20.832 1.00 0.00 H new ATOM 0 HG22 VAL B 962 30.397 -4.568 21.941 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.647 -4.703 20.184 1.00 0.00 H new ATOM 3388 N CYS B 963 31.913 -7.260 19.071 1.00 0.00 N ATOM 3389 CA CYS B 963 32.717 -6.947 17.890 1.00 0.00 C ATOM 3390 C CYS B 963 31.840 -6.841 16.641 1.00 0.00 C ATOM 3391 O CYS B 963 30.918 -7.631 16.462 1.00 0.00 O ATOM 3392 CB CYS B 963 33.797 -8.017 17.586 1.00 0.00 C ATOM 3393 SG CYS B 963 35.029 -8.175 18.918 1.00 0.00 S ATOM 0 H CYS B 963 31.197 -7.960 18.874 1.00 0.00 H new ATOM 0 HA CYS B 963 33.201 -5.999 18.123 1.00 0.00 H new ATOM 0 HB2 CYS B 963 33.313 -8.981 17.429 1.00 0.00 H new ATOM 0 HB3 CYS B 963 34.305 -7.760 16.656 1.00 0.00 H new ATOM 0 HG CYS B 963 34.668 -7.446 19.932 1.00 0.00 H new ATOM 3399 N VAL B 964 32.088 -5.819 15.770 1.00 0.00 N ATOM 3400 CA VAL B 964 31.411 -5.541 14.533 1.00 0.00 C ATOM 3401 C VAL B 964 32.183 -6.245 13.455 1.00 0.00 C ATOM 3402 O VAL B 964 33.398 -6.068 13.373 1.00 0.00 O ATOM 3403 CB VAL B 964 31.364 -4.045 14.230 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.690 -3.775 12.868 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.616 -3.322 15.372 1.00 0.00 C ATOM 0 H VAL B 964 32.824 -5.138 15.957 1.00 0.00 H new ATOM 0 HA VAL B 964 30.378 -5.884 14.593 1.00 0.00 H new ATOM 0 HB VAL B 964 32.382 -3.660 14.167 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.670 -2.702 12.678 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.253 -4.273 12.078 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.670 -4.159 12.884 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.578 -2.253 15.163 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.601 -3.713 15.447 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.140 -3.489 16.313 1.00 0.00 H new ATOM 3415 N ASP B 965 31.498 -7.039 12.592 1.00 0.00 N ATOM 3416 CA ASP B 965 32.160 -7.611 11.466 1.00 0.00 C ATOM 3417 C ASP B 965 31.574 -6.810 10.359 1.00 0.00 C ATOM 3418 O ASP B 965 30.361 -6.643 10.237 1.00 0.00 O ATOM 3419 CB ASP B 965 31.806 -9.116 11.313 1.00 0.00 C ATOM 3420 CG ASP B 965 32.602 -9.795 10.196 1.00 0.00 C ATOM 3421 OD1 ASP B 965 32.239 -9.607 9.006 1.00 0.00 O ATOM 3422 OD2 ASP B 965 33.581 -10.516 10.528 1.00 0.00 O ATOM 0 H ASP B 965 30.509 -7.274 12.679 1.00 0.00 H new ATOM 0 HA ASP B 965 33.248 -7.582 11.519 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.999 -9.629 12.255 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.740 -9.216 11.108 1.00 0.00 H new ATOM 3427 N LEU B 966 32.487 -6.315 9.517 1.00 0.00 N ATOM 3428 CA LEU B 966 32.148 -5.621 8.304 1.00 0.00 C ATOM 3429 C LEU B 966 32.985 -6.252 7.226 1.00 0.00 C ATOM 3430 O LEU B 966 33.965 -5.666 6.770 1.00 0.00 O ATOM 3431 CB LEU B 966 32.437 -4.104 8.499 1.00 0.00 C ATOM 3432 CG LEU B 966 31.804 -3.111 7.490 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.532 -1.765 8.192 1.00 0.00 C ATOM 3434 CD2 LEU B 966 32.650 -2.884 6.223 1.00 0.00 C ATOM 0 H LEU B 966 33.492 -6.394 9.675 1.00 0.00 H new ATOM 0 HA LEU B 966 31.095 -5.699 8.033 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.102 -3.825 9.498 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.518 -3.963 8.474 1.00 0.00 H new ATOM 0 HG LEU B 966 30.872 -3.564 7.152 1.00 0.00 H new ATOM 0 HD11 LEU B 966 31.087 -1.068 7.482 1.00 0.00 H new ATOM 0 HD12 LEU B 966 30.847 -1.921 9.025 1.00 0.00 H new ATOM 0 HD13 LEU B 966 32.470 -1.353 8.566 1.00 0.00 H new ATOM 0 HD21 LEU B 966 32.141 -2.178 5.567 1.00 0.00 H new ATOM 0 HD22 LEU B 966 33.624 -2.482 6.503 1.00 0.00 H new ATOM 0 HD23 LEU B 966 32.785 -3.831 5.701 1.00 0.00 H new ATOM 3446 N VAL B 967 32.573 -7.456 6.759 1.00 0.00 N ATOM 3447 CA VAL B 967 33.198 -8.162 5.657 1.00 0.00 C ATOM 3448 C VAL B 967 32.151 -9.136 5.179 1.00 0.00 C ATOM 3449 O VAL B 967 31.949 -10.183 5.792 1.00 0.00 O ATOM 3450 CB VAL B 967 34.455 -9.000 5.978 1.00 0.00 C ATOM 3451 CG1 VAL B 967 35.002 -9.628 4.673 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.568 -8.173 6.653 1.00 0.00 C ATOM 0 H VAL B 967 31.780 -7.958 7.158 1.00 0.00 H new ATOM 0 HA VAL B 967 33.535 -7.402 4.952 1.00 0.00 H new ATOM 0 HB VAL B 967 34.154 -9.775 6.684 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.889 -10.220 4.898 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.240 -10.270 4.231 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.262 -8.837 3.970 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.426 -8.814 6.855 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.870 -7.361 5.992 1.00 0.00 H new ATOM 0 HG23 VAL B 967 35.196 -7.759 7.590 1.00 0.00 H new ATOM 3462 N MET B 968 31.480 -8.825 4.043 1.00 0.00 N ATOM 3463 CA MET B 968 30.523 -9.718 3.432 1.00 0.00 C ATOM 3464 C MET B 968 30.576 -9.391 1.971 1.00 0.00 C ATOM 3465 O MET B 968 29.668 -8.776 1.410 1.00 0.00 O ATOM 3466 CB MET B 968 29.059 -9.578 3.928 1.00 0.00 C ATOM 3467 CG MET B 968 28.817 -10.041 5.383 1.00 0.00 C ATOM 3468 SD MET B 968 29.040 -11.825 5.679 1.00 0.00 S ATOM 3469 CE MET B 968 27.414 -12.343 5.057 1.00 0.00 C ATOM 0 H MET B 968 31.602 -7.945 3.542 1.00 0.00 H new ATOM 0 HA MET B 968 30.794 -10.742 3.689 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.759 -8.534 3.840 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.410 -10.153 3.267 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.494 -9.493 6.039 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.802 -9.766 5.671 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.306 -13.421 5.174 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.631 -11.837 5.621 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.328 -12.082 4.002 1.00 0.00 H new ATOM 3479 N GLY B 969 31.692 -9.806 1.336 1.00 0.00 N ATOM 3480 CA GLY B 969 31.951 -9.607 -0.069 1.00 0.00 C ATOM 3481 C GLY B 969 33.186 -8.776 -0.193 1.00 0.00 C ATOM 3482 O GLY B 969 33.475 -7.936 0.660 1.00 0.00 O ATOM 0 H GLY B 969 32.445 -10.299 1.816 1.00 0.00 H new ATOM 0 HA2 GLY B 969 32.083 -10.565 -0.572 1.00 0.00 H new ATOM 0 HA3 GLY B 969 31.107 -9.110 -0.546 1.00 0.00 H new ATOM 3486 N GLN B 970 33.949 -9.016 -1.282 1.00 0.00 N ATOM 3487 CA GLN B 970 35.236 -8.409 -1.512 1.00 0.00 C ATOM 3488 C GLN B 970 35.142 -7.533 -2.733 1.00 0.00 C ATOM 3489 O GLN B 970 35.849 -6.531 -2.829 1.00 0.00 O ATOM 3490 CB GLN B 970 36.298 -9.511 -1.756 1.00 0.00 C ATOM 3491 CG GLN B 970 37.741 -8.999 -1.926 1.00 0.00 C ATOM 3492 CD GLN B 970 38.690 -10.183 -2.151 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.333 -11.345 -1.926 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.936 -9.864 -2.614 1.00 0.00 N ATOM 0 H GLN B 970 33.664 -9.652 -2.027 1.00 0.00 H new ATOM 0 HA GLN B 970 35.526 -7.818 -0.643 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.273 -10.210 -0.920 1.00 0.00 H new ATOM 0 HB3 GLN B 970 36.020 -10.071 -2.649 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.796 -8.312 -2.770 1.00 0.00 H new ATOM 0 HG3 GLN B 970 38.045 -8.441 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN B 970 40.183 -8.889 -2.784 1.00 0.00 H new ATOM 0 HE22 GLN B 970 40.619 -10.601 -2.789 1.00 0.00 H new ATOM 3503 N LEU B 971 34.224 -7.864 -3.675 1.00 0.00 N ATOM 3504 CA LEU B 971 34.007 -7.089 -4.874 1.00 0.00 C ATOM 3505 C LEU B 971 32.887 -6.125 -4.579 1.00 0.00 C ATOM 3506 O LEU B 971 31.711 -6.414 -4.794 1.00 0.00 O ATOM 3507 CB LEU B 971 33.660 -7.984 -6.088 1.00 0.00 C ATOM 3508 CG LEU B 971 33.595 -7.256 -7.454 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.943 -6.625 -7.854 1.00 0.00 C ATOM 3510 CD2 LEU B 971 33.100 -8.211 -8.557 1.00 0.00 C ATOM 0 H LEU B 971 33.622 -8.684 -3.603 1.00 0.00 H new ATOM 0 HA LEU B 971 34.920 -6.558 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.402 -8.780 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.697 -8.460 -5.903 1.00 0.00 H new ATOM 0 HG LEU B 971 32.881 -6.440 -7.342 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.840 -6.128 -8.819 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.241 -5.896 -7.101 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.702 -7.404 -7.926 1.00 0.00 H new ATOM 0 HD21 LEU B 971 33.062 -7.680 -9.508 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.784 -9.056 -8.641 1.00 0.00 H new ATOM 0 HD23 LEU B 971 32.104 -8.574 -8.304 1.00 0.00 H new ATOM 3522 N ALA B 972 33.265 -4.963 -4.011 1.00 0.00 N ATOM 3523 CA ALA B 972 32.360 -3.960 -3.511 1.00 0.00 C ATOM 3524 C ALA B 972 32.906 -2.633 -3.953 1.00 0.00 C ATOM 3525 O ALA B 972 33.750 -2.570 -4.845 1.00 0.00 O ATOM 3526 CB ALA B 972 32.233 -4.010 -1.972 1.00 0.00 C ATOM 0 H ALA B 972 34.245 -4.707 -3.893 1.00 0.00 H new ATOM 0 HA ALA B 972 31.357 -4.131 -3.902 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.541 -3.237 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.858 -4.988 -1.669 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.211 -3.841 -1.521 1.00 0.00 H new ATOM 3532 N HIS B 973 32.419 -1.535 -3.329 1.00 0.00 N ATOM 3533 CA HIS B 973 32.853 -0.194 -3.635 1.00 0.00 C ATOM 3534 C HIS B 973 33.311 0.432 -2.346 1.00 0.00 C ATOM 3535 O HIS B 973 32.958 -0.032 -1.261 1.00 0.00 O ATOM 3536 CB HIS B 973 31.725 0.659 -4.264 1.00 0.00 C ATOM 3537 CG HIS B 973 32.226 1.860 -5.021 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.942 1.675 -6.190 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.094 3.187 -4.752 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.224 2.894 -6.608 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.736 3.848 -5.776 1.00 0.00 N ATOM 0 H HIS B 973 31.710 -1.578 -2.597 1.00 0.00 H new ATOM 0 HA HIS B 973 33.657 -0.236 -4.370 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.141 0.033 -4.939 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.051 0.993 -3.475 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.589 3.632 -3.907 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.780 3.108 -7.509 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.827 4.858 -5.887 1.00 0.00 H new ATOM 3549 N SER B 974 34.142 1.496 -2.447 1.00 0.00 N ATOM 3550 CA SER B 974 34.726 2.175 -1.314 1.00 0.00 C ATOM 3551 C SER B 974 33.801 3.299 -0.923 1.00 0.00 C ATOM 3552 O SER B 974 33.352 4.064 -1.777 1.00 0.00 O ATOM 3553 CB SER B 974 36.133 2.740 -1.634 1.00 0.00 C ATOM 3554 OG SER B 974 36.794 3.224 -0.469 1.00 0.00 O ATOM 0 H SER B 974 34.417 1.898 -3.343 1.00 0.00 H new ATOM 0 HA SER B 974 34.849 1.462 -0.499 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.739 1.961 -2.097 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.042 3.547 -2.361 1.00 0.00 H new ATOM 0 HG SER B 974 37.678 3.570 -0.714 1.00 0.00 H new ATOM 3560 N GLU B 975 33.481 3.392 0.387 1.00 0.00 N ATOM 3561 CA GLU B 975 32.569 4.379 0.908 1.00 0.00 C ATOM 3562 C GLU B 975 32.925 4.501 2.366 1.00 0.00 C ATOM 3563 O GLU B 975 33.383 3.526 2.965 1.00 0.00 O ATOM 3564 CB GLU B 975 31.092 3.914 0.740 1.00 0.00 C ATOM 3565 CG GLU B 975 30.061 5.026 0.460 1.00 0.00 C ATOM 3566 CD GLU B 975 29.794 5.887 1.690 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.404 5.312 2.740 1.00 0.00 O ATOM 3568 OE2 GLU B 975 29.964 7.130 1.592 1.00 0.00 O ATOM 0 H GLU B 975 33.862 2.770 1.100 1.00 0.00 H new ATOM 0 HA GLU B 975 32.652 5.330 0.382 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.050 3.193 -0.076 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.792 3.388 1.646 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.422 5.657 -0.352 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.127 4.577 0.123 1.00 0.00 H new ATOM 3575 N GLU B 976 32.727 5.694 2.978 1.00 0.00 N ATOM 3576 CA GLU B 976 32.908 5.883 4.401 1.00 0.00 C ATOM 3577 C GLU B 976 31.621 6.484 4.935 1.00 0.00 C ATOM 3578 O GLU B 976 31.311 7.626 4.598 1.00 0.00 O ATOM 3579 CB GLU B 976 34.140 6.756 4.792 1.00 0.00 C ATOM 3580 CG GLU B 976 34.766 7.647 3.692 1.00 0.00 C ATOM 3581 CD GLU B 976 33.900 8.853 3.330 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.691 9.722 4.218 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.463 8.934 2.150 1.00 0.00 O ATOM 0 H GLU B 976 32.438 6.538 2.483 1.00 0.00 H new ATOM 0 HA GLU B 976 33.124 4.913 4.849 1.00 0.00 H new ATOM 0 HB2 GLU B 976 33.845 7.401 5.619 1.00 0.00 H new ATOM 0 HB3 GLU B 976 34.917 6.091 5.168 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.742 7.996 4.028 1.00 0.00 H new ATOM 0 HG3 GLU B 976 34.933 7.046 2.798 1.00 0.00 H new ATOM 3590 N PRO B 977 30.838 5.792 5.772 1.00 0.00 N ATOM 3591 CA PRO B 977 29.591 6.336 6.289 1.00 0.00 C ATOM 3592 C PRO B 977 29.860 6.912 7.653 1.00 0.00 C ATOM 3593 O PRO B 977 30.960 6.741 8.177 1.00 0.00 O ATOM 3594 CB PRO B 977 28.672 5.110 6.403 1.00 0.00 C ATOM 3595 CG PRO B 977 29.624 3.945 6.686 1.00 0.00 C ATOM 3596 CD PRO B 977 30.863 4.327 5.873 1.00 0.00 C ATOM 0 HA PRO B 977 29.157 7.119 5.668 1.00 0.00 H new ATOM 0 HB2 PRO B 977 27.944 5.232 7.205 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.109 4.949 5.484 1.00 0.00 H new ATOM 0 HG2 PRO B 977 29.848 3.853 7.749 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.205 2.991 6.365 1.00 0.00 H new ATOM 0 HD2 PRO B 977 31.774 3.984 6.364 1.00 0.00 H new ATOM 0 HD3 PRO B 977 30.840 3.866 4.885 1.00 0.00 H new ATOM 3604 N LEU B 978 28.855 7.609 8.232 1.00 0.00 N ATOM 3605 CA LEU B 978 28.958 8.245 9.540 1.00 0.00 C ATOM 3606 C LEU B 978 27.960 7.555 10.455 1.00 0.00 C ATOM 3607 O LEU B 978 26.856 7.251 10.003 1.00 0.00 O ATOM 3608 CB LEU B 978 28.606 9.758 9.506 1.00 0.00 C ATOM 3609 CG LEU B 978 29.653 10.688 8.830 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.734 10.573 7.294 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.404 12.156 9.229 1.00 0.00 C ATOM 0 H LEU B 978 27.946 7.739 7.789 1.00 0.00 H new ATOM 0 HA LEU B 978 29.989 8.155 9.882 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.655 9.878 8.987 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.455 10.098 10.530 1.00 0.00 H new ATOM 0 HG LEU B 978 30.618 10.343 9.203 1.00 0.00 H new ATOM 0 HD11 LEU B 978 30.492 11.260 6.917 1.00 0.00 H new ATOM 0 HD12 LEU B 978 30.001 9.553 7.019 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.767 10.825 6.859 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.145 12.794 8.748 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.405 12.455 8.911 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.485 12.258 10.311 1.00 0.00 H new ATOM 3623 N THR B 979 28.317 7.247 11.747 1.00 0.00 N ATOM 3624 CA THR B 979 27.477 6.414 12.584 1.00 0.00 C ATOM 3625 C THR B 979 27.458 7.002 13.964 1.00 0.00 C ATOM 3626 O THR B 979 28.473 7.483 14.465 1.00 0.00 O ATOM 3627 CB THR B 979 27.892 4.944 12.667 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.281 4.800 12.946 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.566 4.243 11.331 1.00 0.00 C ATOM 0 H THR B 979 29.173 7.572 12.197 1.00 0.00 H new ATOM 0 HA THR B 979 26.492 6.407 12.118 1.00 0.00 H new ATOM 0 HB THR B 979 27.335 4.486 13.485 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.508 3.848 12.993 1.00 0.00 H new ATOM 0 HG21 THR B 979 27.861 3.195 11.388 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.495 4.308 11.138 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.111 4.730 10.522 1.00 0.00 H new ATOM 3637 N ILE B 980 26.260 6.972 14.593 1.00 0.00 N ATOM 3638 CA ILE B 980 26.043 7.494 15.931 1.00 0.00 C ATOM 3639 C ILE B 980 25.651 6.326 16.808 1.00 0.00 C ATOM 3640 O ILE B 980 24.778 5.537 16.444 1.00 0.00 O ATOM 3641 CB ILE B 980 24.948 8.562 15.984 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.142 9.661 14.903 1.00 0.00 C ATOM 3643 CG2 ILE B 980 24.858 9.168 17.405 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.424 10.490 15.038 1.00 0.00 C ATOM 0 H ILE B 980 25.420 6.578 14.169 1.00 0.00 H new ATOM 0 HA ILE B 980 26.959 7.976 16.272 1.00 0.00 H new ATOM 0 HB ILE B 980 24.000 8.076 15.756 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.136 9.187 13.921 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.287 10.336 14.936 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.075 9.926 17.428 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.623 8.381 18.122 1.00 0.00 H new ATOM 0 HG23 ILE B 980 25.813 9.624 17.667 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.466 11.228 14.237 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.428 10.999 16.002 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.291 9.833 14.971 1.00 0.00 H new ATOM 3656 N PHE B 981 26.322 6.186 17.984 1.00 0.00 N ATOM 3657 CA PHE B 981 26.120 5.081 18.889 1.00 0.00 C ATOM 3658 C PHE B 981 25.817 5.675 20.236 1.00 0.00 C ATOM 3659 O PHE B 981 26.689 6.232 20.895 1.00 0.00 O ATOM 3660 CB PHE B 981 27.368 4.155 18.955 1.00 0.00 C ATOM 3661 CG PHE B 981 27.046 2.783 19.501 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.776 2.577 20.866 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.026 1.671 18.640 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.477 1.301 21.355 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.738 0.389 19.125 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.461 0.206 20.484 1.00 0.00 C ATOM 0 H PHE B 981 27.018 6.857 18.309 1.00 0.00 H new ATOM 0 HA PHE B 981 25.298 4.453 18.544 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.794 4.054 17.957 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.129 4.621 19.581 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.800 3.416 21.546 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.236 1.808 17.589 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.259 1.161 22.403 1.00 0.00 H new ATOM 0 HE2 PHE B 981 26.730 -0.456 18.452 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.235 -0.780 20.861 1.00 0.00 H new ATOM 3676 N SER B 982 24.539 5.597 20.658 1.00 0.00 N ATOM 3677 CA SER B 982 24.093 5.948 21.988 1.00 0.00 C ATOM 3678 C SER B 982 23.895 4.701 22.819 1.00 0.00 C ATOM 3679 O SER B 982 23.791 3.601 22.275 1.00 0.00 O ATOM 3680 CB SER B 982 22.807 6.795 21.953 1.00 0.00 C ATOM 3681 OG SER B 982 21.792 6.159 21.183 1.00 0.00 O ATOM 0 H SER B 982 23.781 5.278 20.054 1.00 0.00 H new ATOM 0 HA SER B 982 24.868 6.559 22.451 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.448 6.958 22.969 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.026 7.776 21.531 1.00 0.00 H new ATOM 0 HG SER B 982 21.316 6.830 20.651 1.00 0.00 H new ATOM 3687 N GLY B 983 23.825 4.834 24.170 1.00 0.00 N ATOM 3688 CA GLY B 983 23.518 3.689 24.979 1.00 0.00 C ATOM 3689 C GLY B 983 23.447 4.108 26.413 1.00 0.00 C ATOM 3690 O GLY B 983 24.465 4.409 27.028 1.00 0.00 O ATOM 0 H GLY B 983 23.976 5.704 24.681 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.569 3.252 24.668 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.281 2.921 24.849 1.00 0.00 H new ATOM 3694 N ALA B 984 22.233 4.104 27.007 1.00 0.00 N ATOM 3695 CA ALA B 984 22.073 4.613 28.380 1.00 0.00 C ATOM 3696 C ALA B 984 21.591 3.573 29.385 1.00 0.00 C ATOM 3697 O ALA B 984 20.830 2.672 29.035 1.00 0.00 O ATOM 3698 CB ALA B 984 21.076 5.784 28.423 1.00 0.00 C ATOM 0 H ALA B 984 21.376 3.764 26.571 1.00 0.00 H new ATOM 0 HA ALA B 984 23.077 4.926 28.667 1.00 0.00 H new ATOM 0 HB1 ALA B 984 20.977 6.140 29.448 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.439 6.594 27.791 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.105 5.448 28.060 1.00 0.00 H new ATOM 3704 N LEU B 985 22.045 3.691 30.681 1.00 0.00 N ATOM 3705 CA LEU B 985 21.686 2.812 31.772 1.00 0.00 C ATOM 3706 C LEU B 985 20.262 3.077 32.168 1.00 0.00 C ATOM 3707 O LEU B 985 19.903 4.206 32.499 1.00 0.00 O ATOM 3708 CB LEU B 985 22.586 3.054 33.013 1.00 0.00 C ATOM 3709 CG LEU B 985 22.205 2.341 34.335 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.238 0.811 34.223 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.113 2.823 35.482 1.00 0.00 C ATOM 0 H LEU B 985 22.686 4.431 30.966 1.00 0.00 H new ATOM 0 HA LEU B 985 21.817 1.784 31.434 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.602 2.756 32.753 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.608 4.127 33.206 1.00 0.00 H new ATOM 0 HG LEU B 985 21.172 2.611 34.554 1.00 0.00 H new ATOM 0 HD11 LEU B 985 21.962 0.370 35.181 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.533 0.487 33.458 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.243 0.488 33.951 1.00 0.00 H new ATOM 0 HD21 LEU B 985 22.835 2.314 36.405 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.152 2.598 35.243 1.00 0.00 H new ATOM 0 HD23 LEU B 985 22.996 3.899 35.611 1.00 0.00 H new ATOM 3723 N LEU B 986 19.419 2.022 32.126 1.00 0.00 N ATOM 3724 CA LEU B 986 18.040 2.108 32.524 1.00 0.00 C ATOM 3725 C LEU B 986 17.891 1.570 33.931 1.00 0.00 C ATOM 3726 O LEU B 986 17.420 2.274 34.824 1.00 0.00 O ATOM 3727 CB LEU B 986 17.182 1.266 31.546 1.00 0.00 C ATOM 3728 CG LEU B 986 15.679 1.150 31.879 1.00 0.00 C ATOM 3729 CD1 LEU B 986 14.982 2.520 31.902 1.00 0.00 C ATOM 3730 CD2 LEU B 986 14.997 0.195 30.887 1.00 0.00 C ATOM 0 H LEU B 986 19.699 1.093 31.810 1.00 0.00 H new ATOM 0 HA LEU B 986 17.708 3.146 32.501 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.279 1.696 30.549 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.601 0.261 31.502 1.00 0.00 H new ATOM 0 HG LEU B 986 15.588 0.740 32.885 1.00 0.00 H new ATOM 0 HD11 LEU B 986 13.927 2.387 32.141 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.448 3.153 32.657 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.076 2.993 30.924 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.937 0.117 31.127 1.00 0.00 H new ATOM 0 HD22 LEU B 986 15.112 0.580 29.874 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.458 -0.790 30.955 1.00 0.00 H new ATOM 3742 N TYR B 987 18.292 0.294 34.136 1.00 0.00 N ATOM 3743 CA TYR B 987 18.116 -0.458 35.342 1.00 0.00 C ATOM 3744 C TYR B 987 19.442 -1.068 35.661 1.00 0.00 C ATOM 3745 O TYR B 987 20.060 -1.702 34.816 1.00 0.00 O ATOM 3746 CB TYR B 987 17.041 -1.568 35.209 1.00 0.00 C ATOM 3747 CG TYR B 987 16.501 -1.993 36.550 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.832 -1.062 37.363 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.626 -3.320 36.998 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.299 -1.446 38.600 1.00 0.00 C ATOM 3751 CE2 TYR B 987 16.085 -3.710 38.231 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.419 -2.772 39.033 1.00 0.00 C ATOM 3753 OH TYR B 987 14.862 -3.155 40.272 1.00 0.00 O ATOM 0 H TYR B 987 18.769 -0.242 33.411 1.00 0.00 H new ATOM 0 HA TYR B 987 17.765 0.205 36.133 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.222 -1.207 34.586 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.472 -2.431 34.701 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.728 -0.040 37.030 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.143 -4.045 36.387 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.795 -0.719 39.220 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.181 -4.733 38.563 1.00 0.00 H new ATOM 0 HH TYR B 987 15.031 -4.108 40.426 1.00 0.00 H new ATOM 3763 N GLY B 988 19.904 -0.869 36.902 1.00 0.00 N ATOM 3764 CA GLY B 988 20.931 -1.645 37.539 1.00 0.00 C ATOM 3765 C GLY B 988 20.179 -2.655 38.346 1.00 0.00 C ATOM 3766 O GLY B 988 19.259 -2.291 39.073 1.00 0.00 O ATOM 0 H GLY B 988 19.545 -0.126 37.501 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.581 -2.124 36.806 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.566 -1.024 38.170 1.00 0.00 H new ATOM 3770 N ASP B 989 20.533 -3.954 38.233 1.00 0.00 N ATOM 3771 CA ASP B 989 19.911 -5.003 39.025 1.00 0.00 C ATOM 3772 C ASP B 989 20.320 -4.876 40.492 1.00 0.00 C ATOM 3773 O ASP B 989 21.510 -4.699 40.746 1.00 0.00 O ATOM 3774 CB ASP B 989 20.317 -6.441 38.602 1.00 0.00 C ATOM 3775 CG ASP B 989 19.779 -6.799 37.217 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.631 -6.396 36.890 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.511 -7.506 36.474 1.00 0.00 O ATOM 0 H ASP B 989 21.253 -4.288 37.592 1.00 0.00 H new ATOM 0 HA ASP B 989 18.841 -4.867 38.865 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.404 -6.527 38.603 1.00 0.00 H new ATOM 0 HB3 ASP B 989 19.940 -7.155 39.334 1.00 0.00 H new ATOM 3782 N PRO B 990 19.418 -4.954 41.481 1.00 0.00 N ATOM 3783 CA PRO B 990 19.782 -4.631 42.853 1.00 0.00 C ATOM 3784 C PRO B 990 19.889 -5.914 43.656 1.00 0.00 C ATOM 3785 O PRO B 990 18.947 -6.277 44.363 1.00 0.00 O ATOM 3786 CB PRO B 990 18.598 -3.779 43.344 1.00 0.00 C ATOM 3787 CG PRO B 990 17.383 -4.322 42.588 1.00 0.00 C ATOM 3788 CD PRO B 990 17.986 -4.733 41.245 1.00 0.00 C ATOM 0 HA PRO B 990 20.737 -4.114 42.948 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.466 -3.870 44.422 1.00 0.00 H new ATOM 0 HB3 PRO B 990 18.756 -2.722 43.130 1.00 0.00 H new ATOM 0 HG2 PRO B 990 16.928 -5.167 43.104 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.607 -3.566 42.470 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.511 -5.638 40.867 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.832 -3.956 40.496 1.00 0.00 H new ATOM 3796 N GLU B 991 21.061 -6.587 43.548 1.00 0.00 N ATOM 3797 CA GLU B 991 21.498 -7.807 44.182 1.00 0.00 C ATOM 3798 C GLU B 991 20.871 -8.982 43.490 1.00 0.00 C ATOM 3799 O GLU B 991 21.521 -9.726 42.760 1.00 0.00 O ATOM 3800 CB GLU B 991 21.300 -7.865 45.721 1.00 0.00 C ATOM 3801 CG GLU B 991 22.055 -6.735 46.453 1.00 0.00 C ATOM 3802 CD GLU B 991 21.827 -6.773 47.967 1.00 0.00 C ATOM 3803 OE1 GLU B 991 21.080 -7.662 48.451 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.407 -5.892 48.657 1.00 0.00 O ATOM 0 H GLU B 991 21.793 -6.225 42.936 1.00 0.00 H new ATOM 0 HA GLU B 991 22.581 -7.839 44.066 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.237 -7.796 45.951 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.645 -8.830 46.093 1.00 0.00 H new ATOM 0 HG2 GLU B 991 23.122 -6.820 46.246 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.730 -5.771 46.062 1.00 0.00 H new ATOM 3811 N LEU B 992 19.556 -9.127 43.733 1.00 0.00 N ATOM 3812 CA LEU B 992 18.662 -10.194 43.323 1.00 0.00 C ATOM 3813 C LEU B 992 19.202 -11.582 43.604 1.00 0.00 C ATOM 3814 O LEU B 992 19.094 -12.487 42.777 1.00 0.00 O ATOM 3815 CB LEU B 992 18.156 -10.051 41.863 1.00 0.00 C ATOM 3816 CG LEU B 992 17.268 -8.801 41.635 1.00 0.00 C ATOM 3817 CD1 LEU B 992 17.070 -8.519 40.133 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.901 -8.916 42.339 1.00 0.00 C ATOM 0 H LEU B 992 19.056 -8.423 44.276 1.00 0.00 H new ATOM 0 HA LEU B 992 17.788 -10.074 43.963 1.00 0.00 H new ATOM 0 HB2 LEU B 992 19.014 -10.004 41.193 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.590 -10.943 41.594 1.00 0.00 H new ATOM 0 HG LEU B 992 17.800 -7.961 42.082 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.443 -7.636 40.008 1.00 0.00 H new ATOM 0 HD12 LEU B 992 18.039 -8.345 39.665 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.588 -9.376 39.662 1.00 0.00 H new ATOM 0 HD21 LEU B 992 15.317 -8.016 42.149 1.00 0.00 H new ATOM 0 HD22 LEU B 992 15.366 -9.784 41.954 1.00 0.00 H new ATOM 0 HD23 LEU B 992 16.053 -9.030 43.412 1.00 0.00 H new ATOM 3830 N GLU B 993 19.776 -11.760 44.818 1.00 0.00 N ATOM 3831 CA GLU B 993 20.309 -13.024 45.267 1.00 0.00 C ATOM 3832 C GLU B 993 19.501 -13.466 46.446 1.00 0.00 C ATOM 3833 O GLU B 993 19.272 -12.707 47.387 1.00 0.00 O ATOM 3834 CB GLU B 993 21.795 -12.970 45.694 1.00 0.00 C ATOM 3835 CG GLU B 993 22.747 -12.671 44.518 1.00 0.00 C ATOM 3836 CD GLU B 993 24.220 -12.801 44.920 1.00 0.00 C ATOM 3837 OE1 GLU B 993 24.506 -13.116 46.106 1.00 0.00 O ATOM 3838 OE2 GLU B 993 25.084 -12.589 44.027 1.00 0.00 O ATOM 0 H GLU B 993 19.872 -11.010 45.503 1.00 0.00 H new ATOM 0 HA GLU B 993 20.252 -13.713 44.424 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.920 -12.204 46.460 1.00 0.00 H new ATOM 0 HB3 GLU B 993 22.073 -13.922 46.147 1.00 0.00 H new ATOM 0 HG2 GLU B 993 22.534 -13.356 43.697 1.00 0.00 H new ATOM 0 HG3 GLU B 993 22.560 -11.663 44.149 1.00 0.00 H new ATOM 3845 N HIS B 994 19.042 -14.736 46.397 1.00 0.00 N ATOM 3846 CA HIS B 994 18.329 -15.359 47.481 1.00 0.00 C ATOM 3847 C HIS B 994 19.049 -16.648 47.727 1.00 0.00 C ATOM 3848 O HIS B 994 18.999 -17.559 46.902 1.00 0.00 O ATOM 3849 CB HIS B 994 16.846 -15.664 47.154 1.00 0.00 C ATOM 3850 CG HIS B 994 16.039 -14.421 46.872 1.00 0.00 C ATOM 3851 ND1 HIS B 994 16.041 -13.864 45.605 1.00 0.00 N ATOM 3852 CD2 HIS B 994 15.279 -13.671 47.716 1.00 0.00 C ATOM 3853 CE1 HIS B 994 15.286 -12.787 45.710 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.799 -12.622 46.964 1.00 0.00 N ATOM 0 H HIS B 994 19.168 -15.344 45.588 1.00 0.00 H new ATOM 0 HA HIS B 994 18.309 -14.688 48.340 1.00 0.00 H new ATOM 0 HB2 HIS B 994 16.799 -16.326 46.289 1.00 0.00 H new ATOM 0 HB3 HIS B 994 16.398 -16.200 47.990 1.00 0.00 H new ATOM 0 HD2 HIS B 994 15.091 -13.860 48.763 1.00 0.00 H new ATOM 0 HE1 HIS B 994 15.080 -12.114 44.891 1.00 0.00 H new ATOM 0 HE2 HIS B 994 14.194 -11.867 47.288 1.00 0.00 H new ATOM 3862 N ALA B 995 19.749 -16.732 48.882 1.00 0.00 N ATOM 3863 CA ALA B 995 20.507 -17.886 49.320 1.00 0.00 C ATOM 3864 C ALA B 995 21.649 -18.333 48.369 1.00 0.00 C ATOM 3865 O ALA B 995 22.092 -19.485 48.444 1.00 0.00 O ATOM 3866 CB ALA B 995 19.615 -19.097 49.673 1.00 0.00 C ATOM 0 H ALA B 995 19.791 -15.959 49.546 1.00 0.00 H new ATOM 0 HA ALA B 995 20.989 -17.522 50.227 1.00 0.00 H new ATOM 0 HB1 ALA B 995 20.242 -19.929 49.994 1.00 0.00 H new ATOM 0 HB2 ALA B 995 18.933 -18.824 50.479 1.00 0.00 H new ATOM 0 HB3 ALA B 995 19.040 -19.393 48.796 1.00 0.00 H new ATOM 3873 N PRO C 846 11.652 14.215 45.834 1.00 0.00 N ATOM 3874 CA PRO C 846 10.330 14.522 45.314 1.00 0.00 C ATOM 3875 C PRO C 846 10.066 13.713 44.067 1.00 0.00 C ATOM 3876 O PRO C 846 10.994 13.115 43.520 1.00 0.00 O ATOM 3877 CB PRO C 846 10.423 16.020 44.981 1.00 0.00 C ATOM 3878 CG PRO C 846 11.900 16.246 44.646 1.00 0.00 C ATOM 3879 CD PRO C 846 12.615 15.287 45.599 1.00 0.00 C ATOM 0 HA PRO C 846 9.523 14.291 46.009 1.00 0.00 H new ATOM 0 HB2 PRO C 846 9.781 16.280 44.140 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.109 16.635 45.824 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.118 16.017 43.603 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.199 17.281 44.814 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.535 14.904 45.159 1.00 0.00 H new ATOM 0 HD3 PRO C 846 12.890 15.784 46.529 1.00 0.00 H new ATOM 3887 N VAL C 847 8.793 13.686 43.618 1.00 0.00 N ATOM 3888 CA VAL C 847 8.377 12.955 42.445 1.00 0.00 C ATOM 3889 C VAL C 847 7.688 13.989 41.580 1.00 0.00 C ATOM 3890 O VAL C 847 6.668 14.520 42.017 1.00 0.00 O ATOM 3891 CB VAL C 847 7.403 11.819 42.747 1.00 0.00 C ATOM 3892 CG1 VAL C 847 7.133 11.012 41.460 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.992 10.915 43.852 1.00 0.00 C ATOM 0 H VAL C 847 8.031 14.183 44.079 1.00 0.00 H new ATOM 0 HA VAL C 847 9.238 12.479 41.975 1.00 0.00 H new ATOM 0 HB VAL C 847 6.457 12.227 43.102 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.437 10.202 41.678 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.701 11.667 40.704 1.00 0.00 H new ATOM 0 HG13 VAL C 847 8.069 10.596 41.088 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.297 10.104 44.068 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.941 10.499 43.514 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.155 11.503 44.755 1.00 0.00 H new ATOM 3903 N PRO C 848 8.160 14.332 40.379 1.00 0.00 N ATOM 3904 CA PRO C 848 7.584 15.433 39.617 1.00 0.00 C ATOM 3905 C PRO C 848 6.472 14.914 38.735 1.00 0.00 C ATOM 3906 O PRO C 848 5.644 15.722 38.323 1.00 0.00 O ATOM 3907 CB PRO C 848 8.755 15.963 38.772 1.00 0.00 C ATOM 3908 CG PRO C 848 9.686 14.758 38.608 1.00 0.00 C ATOM 3909 CD PRO C 848 9.523 14.021 39.935 1.00 0.00 C ATOM 0 HA PRO C 848 7.150 16.210 40.246 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.412 16.334 37.806 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.261 16.791 39.269 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.396 14.135 37.761 1.00 0.00 H new ATOM 0 HG3 PRO C 848 10.718 15.065 38.440 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.661 12.947 39.809 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.261 14.354 40.665 1.00 0.00 H new ATOM 3917 N GLN C 849 6.464 13.587 38.444 1.00 0.00 N ATOM 3918 CA GLN C 849 5.482 12.826 37.692 1.00 0.00 C ATOM 3919 C GLN C 849 4.909 13.524 36.476 1.00 0.00 C ATOM 3920 O GLN C 849 3.746 13.925 36.464 1.00 0.00 O ATOM 3921 CB GLN C 849 4.363 12.265 38.604 1.00 0.00 C ATOM 3922 CG GLN C 849 3.584 11.090 37.984 1.00 0.00 C ATOM 3923 CD GLN C 849 2.556 10.560 38.991 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.821 10.498 40.196 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.358 10.159 38.469 1.00 0.00 N ATOM 0 H GLN C 849 7.222 12.986 38.768 1.00 0.00 H new ATOM 0 HA GLN C 849 6.052 11.991 37.284 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.804 11.939 39.546 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.664 13.067 38.840 1.00 0.00 H new ATOM 0 HG2 GLN C 849 3.081 11.415 37.074 1.00 0.00 H new ATOM 0 HG3 GLN C 849 4.273 10.294 37.700 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.189 10.231 37.466 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.633 9.788 39.083 1.00 0.00 H new ATOM 3934 N VAL C 850 5.747 13.701 35.428 1.00 0.00 N ATOM 3935 CA VAL C 850 5.382 14.458 34.241 1.00 0.00 C ATOM 3936 C VAL C 850 5.474 13.539 33.045 1.00 0.00 C ATOM 3937 O VAL C 850 6.458 12.815 32.903 1.00 0.00 O ATOM 3938 CB VAL C 850 6.335 15.627 33.994 1.00 0.00 C ATOM 3939 CG1 VAL C 850 5.834 16.463 32.805 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.442 16.502 35.259 1.00 0.00 C ATOM 0 H VAL C 850 6.691 13.317 35.396 1.00 0.00 H new ATOM 0 HA VAL C 850 4.375 14.849 34.388 1.00 0.00 H new ATOM 0 HB VAL C 850 7.325 15.237 33.759 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.516 17.295 32.632 1.00 0.00 H new ATOM 0 HG12 VAL C 850 5.791 15.838 31.913 1.00 0.00 H new ATOM 0 HG13 VAL C 850 4.839 16.849 33.025 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.124 17.332 35.071 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.457 16.892 35.516 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.821 15.901 36.086 1.00 0.00 H new ATOM 3950 N ALA C 851 4.450 13.538 32.146 1.00 0.00 N ATOM 3951 CA ALA C 851 4.581 12.902 30.847 1.00 0.00 C ATOM 3952 C ALA C 851 3.966 13.827 29.837 1.00 0.00 C ATOM 3953 O ALA C 851 3.092 14.606 30.206 1.00 0.00 O ATOM 3954 CB ALA C 851 3.899 11.526 30.779 1.00 0.00 C ATOM 0 H ALA C 851 3.542 13.971 32.315 1.00 0.00 H new ATOM 0 HA ALA C 851 5.638 12.724 30.648 1.00 0.00 H new ATOM 0 HB1 ALA C 851 4.032 11.103 29.783 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.346 10.862 31.519 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.835 11.637 30.987 1.00 0.00 H new ATOM 3960 N PHE C 852 4.396 13.772 28.546 1.00 0.00 N ATOM 3961 CA PHE C 852 3.793 14.610 27.541 1.00 0.00 C ATOM 3962 C PHE C 852 3.848 13.922 26.208 1.00 0.00 C ATOM 3963 O PHE C 852 4.813 13.243 25.874 1.00 0.00 O ATOM 3964 CB PHE C 852 4.372 16.052 27.488 1.00 0.00 C ATOM 3965 CG PHE C 852 5.867 16.103 27.628 1.00 0.00 C ATOM 3966 CD1 PHE C 852 6.436 16.137 28.913 1.00 0.00 C ATOM 3967 CD2 PHE C 852 6.712 16.117 26.510 1.00 0.00 C ATOM 3968 CE1 PHE C 852 7.821 16.113 29.084 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.101 16.129 26.675 1.00 0.00 C ATOM 3970 CZ PHE C 852 8.653 16.105 27.961 1.00 0.00 C ATOM 0 H PHE C 852 5.142 13.163 28.209 1.00 0.00 H new ATOM 0 HA PHE C 852 2.750 14.752 27.824 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.088 16.515 26.543 1.00 0.00 H new ATOM 0 HB3 PHE C 852 3.920 16.646 28.282 1.00 0.00 H new ATOM 0 HD1 PHE C 852 5.793 16.182 29.779 1.00 0.00 H new ATOM 0 HD2 PHE C 852 6.289 16.119 25.516 1.00 0.00 H new ATOM 0 HE1 PHE C 852 8.247 16.101 30.077 1.00 0.00 H new ATOM 0 HE2 PHE C 852 8.747 16.157 25.810 1.00 0.00 H new ATOM 0 HZ PHE C 852 9.725 16.080 28.086 1.00 0.00 H new ATOM 3980 N SER C 853 2.770 14.074 25.412 1.00 0.00 N ATOM 3981 CA SER C 853 2.679 13.408 24.119 1.00 0.00 C ATOM 3982 C SER C 853 1.511 13.979 23.348 1.00 0.00 C ATOM 3983 O SER C 853 0.387 13.907 23.843 1.00 0.00 O ATOM 3984 CB SER C 853 2.493 11.872 24.219 1.00 0.00 C ATOM 3985 OG SER C 853 2.624 11.227 22.955 1.00 0.00 O ATOM 0 H SER C 853 1.962 14.650 25.649 1.00 0.00 H new ATOM 0 HA SER C 853 3.628 13.586 23.614 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.230 11.464 24.911 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.510 11.654 24.635 1.00 0.00 H new ATOM 0 HG SER C 853 2.056 10.429 22.935 1.00 0.00 H new ATOM 3991 N ALA C 854 1.738 14.604 22.153 1.00 0.00 N ATOM 3992 CA ALA C 854 0.672 15.266 21.460 1.00 0.00 C ATOM 3993 C ALA C 854 0.634 14.626 20.117 1.00 0.00 C ATOM 3994 O ALA C 854 1.650 14.117 19.642 1.00 0.00 O ATOM 3995 CB ALA C 854 0.938 16.769 21.293 1.00 0.00 C ATOM 0 H ALA C 854 2.644 14.644 21.686 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.263 15.175 22.013 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.104 17.229 20.763 1.00 0.00 H new ATOM 0 HB2 ALA C 854 1.043 17.231 22.275 1.00 0.00 H new ATOM 0 HB3 ALA C 854 1.856 16.915 20.723 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.551 14.640 19.471 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.654 14.005 18.176 1.00 0.00 C ATOM 4003 C ALA C 855 -1.550 14.797 17.281 1.00 0.00 C ATOM 4004 O ALA C 855 -2.352 15.618 17.723 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.073 12.522 18.212 1.00 0.00 C ATOM 0 H ALA C 855 -1.407 15.070 19.821 1.00 0.00 H new ATOM 0 HA ALA C 855 0.358 13.996 17.772 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.123 12.133 17.195 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.341 11.951 18.783 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.052 12.432 18.683 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.321 14.601 15.963 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.813 15.468 14.934 1.00 0.00 C ATOM 4013 C LEU C 856 -2.481 14.613 13.898 1.00 0.00 C ATOM 4014 O LEU C 856 -1.929 13.618 13.432 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.643 16.306 14.373 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.005 17.498 13.465 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.082 17.099 11.984 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.258 18.264 13.939 1.00 0.00 C ATOM 0 H LEU C 856 -0.777 13.815 15.606 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.549 16.178 15.311 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.065 16.686 15.215 1.00 0.00 H new ATOM 0 HB3 LEU C 856 0.012 15.640 13.811 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.180 18.204 13.555 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.340 17.972 11.385 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.116 16.710 11.661 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -1.845 16.331 11.853 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.459 19.091 13.257 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.114 17.589 13.953 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.088 18.654 14.942 1.00 0.00 H new ATOM 4030 N SER C 857 -3.741 14.981 13.579 1.00 0.00 N ATOM 4031 CA SER C 857 -4.680 14.119 12.925 1.00 0.00 C ATOM 4032 C SER C 857 -5.776 14.978 12.357 1.00 0.00 C ATOM 4033 O SER C 857 -6.787 14.439 11.905 1.00 0.00 O ATOM 4034 CB SER C 857 -5.270 13.031 13.868 1.00 0.00 C ATOM 4035 OG SER C 857 -5.813 13.588 15.060 1.00 0.00 O ATOM 0 H SER C 857 -4.116 15.907 13.783 1.00 0.00 H new ATOM 0 HA SER C 857 -4.160 13.574 12.137 1.00 0.00 H new ATOM 0 HB2 SER C 857 -6.048 12.479 13.340 1.00 0.00 H new ATOM 0 HB3 SER C 857 -4.490 12.315 14.126 1.00 0.00 H new ATOM 0 HG SER C 857 -6.371 12.919 15.509 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.576 16.331 12.327 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.261 17.284 11.443 1.00 0.00 C ATOM 4043 C LEU C 858 -6.755 16.737 10.095 1.00 0.00 C ATOM 4044 O LEU C 858 -6.111 15.843 9.543 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.416 18.566 11.171 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.194 18.448 10.213 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.513 18.569 8.707 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.174 19.550 10.525 1.00 0.00 C ATOM 0 H LEU C 858 -4.906 16.788 12.946 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.151 17.521 12.026 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -6.084 19.327 10.767 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -5.054 18.936 12.130 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.818 17.441 10.394 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.593 18.473 8.131 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.206 17.780 8.417 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -4.966 19.540 8.508 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.323 19.460 9.850 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.641 20.526 10.392 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.833 19.449 11.555 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.865 17.190 9.510 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.505 16.459 8.425 1.00 0.00 C ATOM 4062 C PRO C 859 -7.860 16.746 7.084 1.00 0.00 C ATOM 4063 O PRO C 859 -7.642 15.797 6.334 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.961 16.956 8.446 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.884 18.361 9.056 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.743 18.222 10.065 1.00 0.00 C ATOM 0 HA PRO C 859 -8.419 15.381 8.559 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.385 16.983 7.442 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.595 16.300 9.042 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.669 19.119 8.303 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.819 18.646 9.538 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.212 19.165 10.191 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.118 17.934 11.047 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.582 18.027 6.750 1.00 0.00 N ATOM 4075 CA ARG C 860 -7.085 18.393 5.448 1.00 0.00 C ATOM 4076 C ARG C 860 -6.482 19.762 5.553 1.00 0.00 C ATOM 4077 O ARG C 860 -6.612 20.417 6.586 1.00 0.00 O ATOM 4078 CB ARG C 860 -8.186 18.420 4.346 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.281 19.491 4.541 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.269 19.564 3.367 1.00 0.00 C ATOM 4081 NE ARG C 860 -11.014 20.870 3.454 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.828 21.910 2.587 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -10.014 21.798 1.503 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -11.473 23.088 2.813 1.00 0.00 N ATOM 0 H ARG C 860 -7.702 18.815 7.386 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.359 17.637 5.150 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.708 18.583 3.380 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.661 17.440 4.305 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.831 19.277 5.458 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.809 20.465 4.672 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.737 19.493 2.418 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.966 18.727 3.405 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.697 20.985 4.203 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.524 20.922 1.321 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.893 22.590 0.872 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -12.086 23.187 3.622 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -11.343 23.872 2.173 1.00 0.00 H new ATOM 4098 N SER C 861 -5.825 20.196 4.445 1.00 0.00 N ATOM 4099 CA SER C 861 -5.345 21.522 4.086 1.00 0.00 C ATOM 4100 C SER C 861 -5.598 22.647 5.067 1.00 0.00 C ATOM 4101 O SER C 861 -6.732 23.107 5.211 1.00 0.00 O ATOM 4102 CB SER C 861 -5.890 21.950 2.704 1.00 0.00 C ATOM 4103 OG SER C 861 -5.599 20.964 1.719 1.00 0.00 O ATOM 0 H SER C 861 -5.602 19.530 3.705 1.00 0.00 H new ATOM 0 HA SER C 861 -4.264 21.384 4.085 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.967 22.103 2.764 1.00 0.00 H new ATOM 0 HB3 SER C 861 -5.448 22.903 2.413 1.00 0.00 H new ATOM 0 HG SER C 861 -5.954 21.253 0.852 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.528 23.103 5.759 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.602 24.084 6.818 1.00 0.00 C ATOM 4111 C GLU C 862 -4.043 25.406 6.345 1.00 0.00 C ATOM 4112 O GLU C 862 -3.358 25.444 5.322 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.842 23.623 8.089 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.794 22.916 9.073 1.00 0.00 C ATOM 4115 CD GLU C 862 -4.283 22.956 10.515 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -3.141 23.432 10.745 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -5.049 22.508 11.410 1.00 0.00 O ATOM 0 H GLU C 862 -3.578 22.780 5.577 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.654 24.201 7.079 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -3.034 22.947 7.809 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -3.383 24.484 8.576 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.776 23.387 9.026 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.924 21.878 8.766 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.315 26.525 7.039 1.00 0.00 N ATOM 4125 CA PRO C 863 -3.846 27.841 6.638 1.00 0.00 C ATOM 4126 C PRO C 863 -2.397 28.048 7.019 1.00 0.00 C ATOM 4127 O PRO C 863 -1.813 29.023 6.549 1.00 0.00 O ATOM 4128 CB PRO C 863 -4.741 28.819 7.423 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.152 28.040 8.674 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.287 26.615 8.140 1.00 0.00 C ATOM 0 HA PRO C 863 -3.903 27.980 5.558 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.202 29.730 7.682 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.611 29.118 6.838 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.402 28.110 9.461 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.089 28.408 9.093 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -5.072 25.881 8.917 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.300 26.420 7.788 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.802 27.186 7.877 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.417 27.346 8.227 1.00 0.00 C ATOM 4140 C GLY C 864 0.045 26.142 8.982 1.00 0.00 C ATOM 4141 O GLY C 864 -0.355 25.015 8.695 1.00 0.00 O ATOM 0 H GLY C 864 -2.269 26.395 8.319 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.184 27.478 7.327 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.285 28.242 8.833 1.00 0.00 H new ATOM 4145 N THR C 865 0.943 26.384 9.969 1.00 0.00 N ATOM 4146 CA THR C 865 1.600 25.390 10.797 1.00 0.00 C ATOM 4147 C THR C 865 0.599 24.652 11.656 1.00 0.00 C ATOM 4148 O THR C 865 -0.315 25.254 12.217 1.00 0.00 O ATOM 4149 CB THR C 865 2.697 25.995 11.667 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.569 26.788 10.868 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.535 24.896 12.354 1.00 0.00 C ATOM 0 H THR C 865 1.231 27.333 10.207 1.00 0.00 H new ATOM 0 HA THR C 865 2.073 24.681 10.118 1.00 0.00 H new ATOM 0 HB THR C 865 2.213 26.607 12.428 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.270 27.175 11.434 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.309 25.358 12.967 1.00 0.00 H new ATOM 0 HG22 THR C 865 2.888 24.286 12.985 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.001 24.266 11.596 1.00 0.00 H new ATOM 4159 N VAL C 866 0.761 23.310 11.736 1.00 0.00 N ATOM 4160 CA VAL C 866 -0.139 22.397 12.401 1.00 0.00 C ATOM 4161 C VAL C 866 -0.189 22.588 13.917 1.00 0.00 C ATOM 4162 O VAL C 866 0.847 22.894 14.509 1.00 0.00 O ATOM 4163 CB VAL C 866 0.147 20.942 12.037 1.00 0.00 C ATOM 4164 CG1 VAL C 866 0.118 20.817 10.498 1.00 0.00 C ATOM 4165 CG2 VAL C 866 1.489 20.444 12.618 1.00 0.00 C ATOM 0 H VAL C 866 1.560 22.836 11.316 1.00 0.00 H new ATOM 0 HA VAL C 866 -1.132 22.647 12.027 1.00 0.00 H new ATOM 0 HB VAL C 866 -0.620 20.306 12.479 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.320 19.785 10.213 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.864 21.110 10.128 1.00 0.00 H new ATOM 0 HG13 VAL C 866 0.878 21.468 10.066 1.00 0.00 H new ATOM 0 HG21 VAL C 866 1.646 19.404 12.331 1.00 0.00 H new ATOM 0 HG22 VAL C 866 2.303 21.055 12.228 1.00 0.00 H new ATOM 0 HG23 VAL C 866 1.466 20.521 13.705 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.335 22.410 14.590 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.437 22.503 16.041 1.00 0.00 C ATOM 4177 C PRO C 867 -1.457 21.083 16.567 1.00 0.00 C ATOM 4178 O PRO C 867 -0.832 20.228 15.947 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.798 23.193 16.224 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.664 22.621 15.099 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.658 22.475 13.957 1.00 0.00 C ATOM 0 HA PRO C 867 -0.636 23.037 16.552 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -3.225 22.978 17.204 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.709 24.277 16.146 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -4.109 21.665 15.374 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.484 23.290 14.836 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.857 21.575 13.375 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.721 23.319 13.271 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.166 20.799 17.690 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.333 19.460 18.195 1.00 0.00 C ATOM 4191 C PHE C 868 -3.689 19.381 18.846 1.00 0.00 C ATOM 4192 O PHE C 868 -4.073 20.269 19.607 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.236 19.030 19.215 1.00 0.00 C ATOM 4194 CG PHE C 868 -1.206 19.841 20.502 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.768 21.177 20.513 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.632 19.270 21.715 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.757 21.926 21.696 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.605 20.009 22.904 1.00 0.00 C ATOM 4199 CZ PHE C 868 -1.174 21.338 22.892 1.00 0.00 C ATOM 0 H PHE C 868 -2.629 21.512 18.254 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.241 18.773 17.354 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.386 17.980 19.467 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.262 19.105 18.732 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.434 21.633 19.593 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.984 18.249 21.729 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.427 22.954 21.684 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.918 19.551 23.831 1.00 0.00 H new ATOM 0 HZ PHE C 868 -1.163 21.911 23.808 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.445 18.301 18.549 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.764 18.094 19.099 1.00 0.00 C ATOM 4211 C ASP C 869 -5.792 16.839 19.936 1.00 0.00 C ATOM 4212 O ASP C 869 -6.712 16.656 20.733 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.835 18.013 17.969 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.477 16.999 16.875 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -6.804 15.798 17.059 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -5.875 17.409 15.845 1.00 0.00 O ATOM 0 H ASP C 869 -4.140 17.559 17.919 1.00 0.00 H new ATOM 0 HA ASP C 869 -6.004 18.947 19.734 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.796 17.743 18.406 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.955 18.998 17.518 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.772 15.959 19.801 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.675 14.737 20.568 1.00 0.00 C ATOM 4223 C ARG C 870 -3.682 14.870 21.688 1.00 0.00 C ATOM 4224 O ARG C 870 -2.556 14.391 21.604 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.267 13.524 19.713 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.358 13.012 18.760 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.594 12.420 19.453 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.146 11.383 20.444 1.00 0.00 N ATOM 4229 CZ ARG C 870 -6.915 10.322 20.826 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.130 10.090 20.268 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.454 9.478 21.789 1.00 0.00 N ATOM 0 H ARG C 870 -4.000 16.096 19.149 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.676 14.567 20.965 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.387 13.790 19.127 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -3.974 12.711 20.377 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.677 13.835 18.120 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -4.925 12.252 18.110 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.156 13.206 19.958 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.262 11.974 18.716 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.217 11.477 20.854 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.487 10.716 19.546 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -8.686 9.290 20.571 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -5.543 9.642 22.217 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.020 8.682 22.083 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.126 15.476 22.804 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.513 15.418 24.107 1.00 0.00 C ATOM 4247 C VAL C 871 -3.661 14.000 24.616 1.00 0.00 C ATOM 4248 O VAL C 871 -4.721 13.623 25.116 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.220 16.361 25.080 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.487 16.357 26.431 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.232 17.780 24.483 1.00 0.00 C ATOM 0 H VAL C 871 -4.971 16.047 22.801 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.467 15.715 24.034 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.246 16.028 25.240 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -3.994 17.030 27.122 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.487 15.348 26.842 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.459 16.690 26.288 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.735 18.460 25.171 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.208 18.117 24.324 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.762 17.770 23.531 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.607 13.158 24.464 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.737 11.760 24.814 1.00 0.00 C ATOM 4263 C LEU C 872 -2.399 11.541 26.269 1.00 0.00 C ATOM 4264 O LEU C 872 -3.070 10.777 26.960 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.723 10.935 23.985 1.00 0.00 C ATOM 4266 CG LEU C 872 -1.977 10.943 22.459 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.652 10.853 21.679 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -2.947 9.828 22.034 1.00 0.00 C ATOM 0 H LEU C 872 -1.691 13.432 24.110 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.764 11.454 24.616 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.721 11.320 24.175 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.740 9.904 24.337 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.451 11.893 22.214 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -0.859 10.860 20.609 1.00 0.00 H new ATOM 0 HD12 LEU C 872 -0.022 11.705 21.933 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.137 9.929 21.943 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.098 9.869 20.955 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.529 8.859 22.305 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.903 9.965 22.540 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.382 12.276 26.765 1.00 0.00 N ATOM 4281 CA LEU C 873 -1.058 12.390 28.162 1.00 0.00 C ATOM 4282 C LEU C 873 -0.134 13.559 28.123 1.00 0.00 C ATOM 4283 O LEU C 873 0.768 13.520 27.299 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.317 11.122 28.663 1.00 0.00 C ATOM 4285 CG LEU C 873 0.078 11.092 30.155 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.127 11.256 31.100 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.831 9.783 30.461 1.00 0.00 C ATOM 0 H LEU C 873 -0.756 12.816 26.167 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.916 12.500 28.825 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.949 10.257 28.461 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.589 11.001 28.069 1.00 0.00 H new ATOM 0 HG LEU C 873 0.728 11.948 30.338 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.785 11.227 32.134 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.614 12.212 30.906 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.836 10.446 30.929 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.110 9.762 31.514 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.187 8.932 30.239 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.730 9.728 29.846 1.00 0.00 H new ATOM 4299 N ASN C 874 -0.310 14.613 28.960 1.00 0.00 N ATOM 4300 CA ASN C 874 0.369 15.875 28.721 1.00 0.00 C ATOM 4301 C ASN C 874 -0.095 16.856 29.758 1.00 0.00 C ATOM 4302 O ASN C 874 -0.757 17.834 29.412 1.00 0.00 O ATOM 4303 CB ASN C 874 0.172 16.495 27.294 1.00 0.00 C ATOM 4304 CG ASN C 874 1.233 17.554 26.940 1.00 0.00 C ATOM 4305 OD1 ASN C 874 1.969 18.044 27.802 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.288 17.907 25.621 1.00 0.00 N ATOM 0 H ASN C 874 -0.908 14.599 29.786 1.00 0.00 H new ATOM 0 HA ASN C 874 1.436 15.662 28.786 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.202 15.698 26.551 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.818 16.948 27.235 1.00 0.00 H new ATOM 0 HD21 ASN C 874 1.961 18.607 25.308 1.00 0.00 H new ATOM 0 HD22 ASN C 874 0.656 17.471 24.950 1.00 0.00 H new ATOM 4313 N ASP C 875 0.139 16.606 31.072 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.545 17.331 32.129 1.00 0.00 C ATOM 4315 C ASP C 875 -0.353 18.841 32.140 1.00 0.00 C ATOM 4316 O ASP C 875 -1.326 19.572 32.322 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.181 16.753 33.532 1.00 0.00 C ATOM 4318 CG ASP C 875 1.328 16.770 33.821 1.00 0.00 C ATOM 4319 OD1 ASP C 875 2.067 15.964 33.195 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.755 17.593 34.672 1.00 0.00 O ATOM 0 H ASP C 875 0.800 15.904 31.406 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.600 17.175 31.902 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.698 17.328 34.300 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.546 15.728 33.601 1.00 0.00 H new ATOM 4325 N GLY C 876 0.889 19.345 31.936 1.00 0.00 N ATOM 4326 CA GLY C 876 1.173 20.764 32.024 1.00 0.00 C ATOM 4327 C GLY C 876 1.101 21.450 30.690 1.00 0.00 C ATOM 4328 O GLY C 876 0.807 22.642 30.624 1.00 0.00 O ATOM 0 H GLY C 876 1.701 18.771 31.709 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.464 21.231 32.708 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.167 20.906 32.449 1.00 0.00 H new ATOM 4332 N GLY C 877 1.374 20.710 29.591 1.00 0.00 N ATOM 4333 CA GLY C 877 1.371 21.222 28.238 1.00 0.00 C ATOM 4334 C GLY C 877 2.790 21.290 27.770 1.00 0.00 C ATOM 4335 O GLY C 877 3.148 20.663 26.775 1.00 0.00 O ATOM 0 H GLY C 877 1.606 19.718 29.642 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.785 20.574 27.586 1.00 0.00 H new ATOM 0 HA3 GLY C 877 0.910 22.209 28.204 1.00 0.00 H new ATOM 4339 N TYR C 878 3.618 22.049 28.528 1.00 0.00 N ATOM 4340 CA TYR C 878 5.056 22.214 28.399 1.00 0.00 C ATOM 4341 C TYR C 878 5.502 22.829 27.096 1.00 0.00 C ATOM 4342 O TYR C 878 5.760 24.030 27.032 1.00 0.00 O ATOM 4343 CB TYR C 878 5.876 20.931 28.704 1.00 0.00 C ATOM 4344 CG TYR C 878 5.561 20.481 30.104 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.128 21.144 31.207 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.638 19.446 30.333 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.756 20.801 32.513 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.260 19.107 31.636 1.00 0.00 C ATOM 4349 CZ TYR C 878 4.812 19.788 32.729 1.00 0.00 C ATOM 4350 OH TYR C 878 4.416 19.463 34.046 1.00 0.00 O ATOM 0 H TYR C 878 3.251 22.600 29.304 1.00 0.00 H new ATOM 0 HA TYR C 878 5.281 22.936 29.184 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.629 20.146 27.990 1.00 0.00 H new ATOM 0 HB3 TYR C 878 6.943 21.131 28.602 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.857 21.925 31.046 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.217 18.908 29.496 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.196 21.317 33.353 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.541 18.318 31.800 1.00 0.00 H new ATOM 0 HH TYR C 878 3.601 18.920 34.018 1.00 0.00 H new ATOM 4360 N TYR C 879 5.616 22.004 26.032 1.00 0.00 N ATOM 4361 CA TYR C 879 6.111 22.385 24.742 1.00 0.00 C ATOM 4362 C TYR C 879 4.929 22.687 23.858 1.00 0.00 C ATOM 4363 O TYR C 879 4.063 21.843 23.631 1.00 0.00 O ATOM 4364 CB TYR C 879 7.078 21.337 24.106 1.00 0.00 C ATOM 4365 CG TYR C 879 6.398 20.075 23.644 1.00 0.00 C ATOM 4366 CD1 TYR C 879 5.806 19.191 24.564 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.237 19.837 22.267 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.012 18.133 24.111 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.463 18.762 21.819 1.00 0.00 C ATOM 4370 CZ TYR C 879 4.837 17.921 22.744 1.00 0.00 C ATOM 4371 OH TYR C 879 4.009 16.873 22.312 1.00 0.00 O ATOM 0 H TYR C 879 5.348 21.021 26.077 1.00 0.00 H new ATOM 0 HA TYR C 879 6.729 23.276 24.856 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.586 21.795 23.257 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.846 21.078 24.835 1.00 0.00 H new ATOM 0 HD1 TYR C 879 5.965 19.330 25.623 1.00 0.00 H new ATOM 0 HD2 TYR C 879 6.715 20.489 21.551 1.00 0.00 H new ATOM 0 HE1 TYR C 879 4.532 17.477 24.823 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.349 18.582 20.760 1.00 0.00 H new ATOM 0 HH TYR C 879 4.551 16.194 21.859 1.00 0.00 H new ATOM 4381 N ASP C 880 4.877 23.939 23.365 1.00 0.00 N ATOM 4382 CA ASP C 880 3.895 24.399 22.415 1.00 0.00 C ATOM 4383 C ASP C 880 4.449 23.971 21.080 1.00 0.00 C ATOM 4384 O ASP C 880 5.529 24.456 20.775 1.00 0.00 O ATOM 4385 CB ASP C 880 3.729 25.943 22.489 1.00 0.00 C ATOM 4386 CG ASP C 880 2.558 26.425 21.630 1.00 0.00 C ATOM 4387 OD1 ASP C 880 2.681 26.366 20.379 1.00 0.00 O ATOM 4388 OD2 ASP C 880 1.534 26.861 22.220 1.00 0.00 O ATOM 0 H ASP C 880 5.543 24.663 23.635 1.00 0.00 H new ATOM 0 HA ASP C 880 2.903 23.988 22.604 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.569 26.243 23.525 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.648 26.425 22.156 1.00 0.00 H new ATOM 4393 N PRO C 881 3.869 23.088 20.266 1.00 0.00 N ATOM 4394 CA PRO C 881 4.620 22.431 19.206 1.00 0.00 C ATOM 4395 C PRO C 881 4.419 23.169 17.909 1.00 0.00 C ATOM 4396 O PRO C 881 4.887 22.678 16.881 1.00 0.00 O ATOM 4397 CB PRO C 881 3.961 21.048 19.116 1.00 0.00 C ATOM 4398 CG PRO C 881 2.502 21.297 19.497 1.00 0.00 C ATOM 4399 CD PRO C 881 2.617 22.388 20.564 1.00 0.00 C ATOM 0 HA PRO C 881 5.692 22.391 19.397 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.044 20.633 18.112 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.433 20.338 19.795 1.00 0.00 H new ATOM 0 HG2 PRO C 881 1.911 21.626 18.643 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.026 20.397 19.887 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.767 23.069 20.524 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.635 21.959 21.566 1.00 0.00 H new ATOM 4407 N GLU C 882 3.725 24.332 17.931 1.00 0.00 N ATOM 4408 CA GLU C 882 3.441 25.111 16.744 1.00 0.00 C ATOM 4409 C GLU C 882 4.670 25.894 16.402 1.00 0.00 C ATOM 4410 O GLU C 882 5.122 25.919 15.258 1.00 0.00 O ATOM 4411 CB GLU C 882 2.271 26.103 16.950 1.00 0.00 C ATOM 4412 CG GLU C 882 0.951 25.396 17.312 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.206 26.385 17.484 1.00 0.00 C ATOM 4414 OE1 GLU C 882 -0.001 27.611 17.275 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.322 25.912 17.827 1.00 0.00 O ATOM 0 H GLU C 882 3.353 24.742 18.788 1.00 0.00 H new ATOM 0 HA GLU C 882 3.154 24.423 15.948 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.531 26.806 17.741 1.00 0.00 H new ATOM 0 HB3 GLU C 882 2.129 26.686 16.040 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.700 24.677 16.532 1.00 0.00 H new ATOM 0 HG3 GLU C 882 1.084 24.831 18.235 1.00 0.00 H new ATOM 4422 N THR C 883 5.264 26.506 17.448 1.00 0.00 N ATOM 4423 CA THR C 883 6.511 27.219 17.357 1.00 0.00 C ATOM 4424 C THR C 883 7.591 26.398 18.014 1.00 0.00 C ATOM 4425 O THR C 883 8.771 26.680 17.811 1.00 0.00 O ATOM 4426 CB THR C 883 6.434 28.606 17.980 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.901 28.563 19.301 1.00 0.00 O ATOM 4428 CG2 THR C 883 5.530 29.487 17.090 1.00 0.00 C ATOM 0 H THR C 883 4.866 26.506 18.387 1.00 0.00 H new ATOM 0 HA THR C 883 6.744 27.369 16.303 1.00 0.00 H new ATOM 0 HB THR C 883 7.441 29.017 18.045 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.868 29.470 19.670 1.00 0.00 H new ATOM 0 HG21 THR C 883 5.461 30.487 17.519 1.00 0.00 H new ATOM 0 HG22 THR C 883 5.956 29.550 16.089 1.00 0.00 H new ATOM 0 HG23 THR C 883 4.534 29.047 17.034 1.00 0.00 H new ATOM 4436 N GLY C 884 7.231 25.313 18.754 1.00 0.00 N ATOM 4437 CA GLY C 884 8.201 24.295 19.089 1.00 0.00 C ATOM 4438 C GLY C 884 8.984 24.712 20.286 1.00 0.00 C ATOM 4439 O GLY C 884 10.148 24.347 20.424 1.00 0.00 O ATOM 0 H GLY C 884 6.291 25.144 19.112 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.695 23.350 19.286 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.871 24.128 18.246 1.00 0.00 H new ATOM 4443 N VAL C 885 8.330 25.486 21.183 1.00 0.00 N ATOM 4444 CA VAL C 885 9.025 26.224 22.189 1.00 0.00 C ATOM 4445 C VAL C 885 8.813 25.354 23.375 1.00 0.00 C ATOM 4446 O VAL C 885 7.755 25.318 23.999 1.00 0.00 O ATOM 4447 CB VAL C 885 8.414 27.614 22.360 1.00 0.00 C ATOM 4448 CG1 VAL C 885 8.883 28.306 23.656 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.799 28.451 21.121 1.00 0.00 C ATOM 0 H VAL C 885 7.316 25.596 21.206 1.00 0.00 H new ATOM 0 HA VAL C 885 10.076 26.421 21.979 1.00 0.00 H new ATOM 0 HB VAL C 885 7.331 27.522 22.444 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.421 29.290 23.731 1.00 0.00 H new ATOM 0 HG12 VAL C 885 8.593 27.703 24.516 1.00 0.00 H new ATOM 0 HG13 VAL C 885 9.967 28.415 23.638 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.377 29.452 21.212 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.885 28.520 21.052 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.408 27.973 20.223 1.00 0.00 H new ATOM 4459 N PHE C 886 9.903 24.613 23.663 1.00 0.00 N ATOM 4460 CA PHE C 886 9.932 23.616 24.711 1.00 0.00 C ATOM 4461 C PHE C 886 10.627 24.202 25.910 1.00 0.00 C ATOM 4462 O PHE C 886 11.841 24.393 25.885 1.00 0.00 O ATOM 4463 CB PHE C 886 10.740 22.384 24.196 1.00 0.00 C ATOM 4464 CG PHE C 886 10.612 21.087 24.959 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.837 20.973 26.344 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.349 19.915 24.230 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.791 19.730 26.982 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.302 18.671 24.860 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.536 18.579 26.235 1.00 0.00 C ATOM 0 H PHE C 886 10.786 24.704 23.161 1.00 0.00 H new ATOM 0 HA PHE C 886 8.921 23.311 24.982 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.442 22.196 23.164 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.795 22.659 24.178 1.00 0.00 H new ATOM 0 HD1 PHE C 886 11.049 21.860 26.923 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.181 19.978 23.165 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.952 19.661 28.048 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.085 17.782 24.287 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.519 17.615 26.721 1.00 0.00 H new ATOM 4479 N THR C 887 9.874 24.430 27.013 1.00 0.00 N ATOM 4480 CA THR C 887 10.448 24.814 28.284 1.00 0.00 C ATOM 4481 C THR C 887 10.514 23.559 29.109 1.00 0.00 C ATOM 4482 O THR C 887 9.485 23.020 29.511 1.00 0.00 O ATOM 4483 CB THR C 887 9.644 25.876 29.019 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.494 27.021 28.189 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.370 26.289 30.318 1.00 0.00 C ATOM 0 H THR C 887 8.857 24.348 27.026 1.00 0.00 H new ATOM 0 HA THR C 887 11.427 25.261 28.114 1.00 0.00 H new ATOM 0 HB THR C 887 8.665 25.465 29.266 1.00 0.00 H new ATOM 0 HG1 THR C 887 8.974 27.703 28.663 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.785 27.050 30.836 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.485 25.418 30.963 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.353 26.691 30.073 1.00 0.00 H new ATOM 4493 N ALA C 888 11.751 23.053 29.335 1.00 0.00 N ATOM 4494 CA ALA C 888 12.041 21.934 30.203 1.00 0.00 C ATOM 4495 C ALA C 888 12.325 22.384 31.623 1.00 0.00 C ATOM 4496 O ALA C 888 13.399 22.947 31.834 1.00 0.00 O ATOM 4497 CB ALA C 888 13.259 21.130 29.707 1.00 0.00 C ATOM 0 H ALA C 888 12.586 23.439 28.895 1.00 0.00 H new ATOM 0 HA ALA C 888 11.151 21.305 30.187 1.00 0.00 H new ATOM 0 HB1 ALA C 888 13.446 20.297 30.385 1.00 0.00 H new ATOM 0 HB2 ALA C 888 13.058 20.746 28.707 1.00 0.00 H new ATOM 0 HB3 ALA C 888 14.135 21.778 29.678 1.00 0.00 H new ATOM 4503 N PRO C 889 11.484 22.153 32.633 1.00 0.00 N ATOM 4504 CA PRO C 889 11.860 22.359 34.026 1.00 0.00 C ATOM 4505 C PRO C 889 12.321 21.034 34.589 1.00 0.00 C ATOM 4506 O PRO C 889 12.718 20.993 35.753 1.00 0.00 O ATOM 4507 CB PRO C 889 10.535 22.764 34.692 1.00 0.00 C ATOM 4508 CG PRO C 889 9.465 22.007 33.897 1.00 0.00 C ATOM 4509 CD PRO C 889 10.031 22.034 32.475 1.00 0.00 C ATOM 0 HA PRO C 889 12.653 23.093 34.172 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.518 22.486 35.746 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.379 23.842 34.644 1.00 0.00 H new ATOM 0 HG2 PRO C 889 9.332 20.989 34.262 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.493 22.496 33.957 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.769 21.127 31.931 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.628 22.873 31.908 1.00 0.00 H new ATOM 4517 N LEU C 890 12.220 19.954 33.777 1.00 0.00 N ATOM 4518 CA LEU C 890 12.319 18.560 34.138 1.00 0.00 C ATOM 4519 C LEU C 890 13.577 18.208 34.869 1.00 0.00 C ATOM 4520 O LEU C 890 13.476 17.660 35.965 1.00 0.00 O ATOM 4521 CB LEU C 890 12.253 17.652 32.886 1.00 0.00 C ATOM 4522 CG LEU C 890 10.938 17.769 32.085 1.00 0.00 C ATOM 4523 CD1 LEU C 890 11.091 17.108 30.703 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.733 17.181 32.845 1.00 0.00 C ATOM 0 H LEU C 890 12.054 20.068 32.777 1.00 0.00 H new ATOM 0 HA LEU C 890 11.471 18.392 34.802 1.00 0.00 H new ATOM 0 HB2 LEU C 890 13.088 17.897 32.229 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.385 16.615 33.196 1.00 0.00 H new ATOM 0 HG LEU C 890 10.735 18.831 31.948 1.00 0.00 H new ATOM 0 HD11 LEU C 890 10.156 17.199 30.151 1.00 0.00 H new ATOM 0 HD12 LEU C 890 11.889 17.603 30.149 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.337 16.054 30.829 1.00 0.00 H new ATOM 0 HD21 LEU C 890 8.833 17.288 32.239 1.00 0.00 H new ATOM 0 HD22 LEU C 890 9.911 16.125 33.047 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.602 17.714 33.787 1.00 0.00 H new ATOM 4536 N ALA C 891 14.774 18.560 34.312 1.00 0.00 N ATOM 4537 CA ALA C 891 16.032 18.451 35.038 1.00 0.00 C ATOM 4538 C ALA C 891 16.287 17.035 35.488 1.00 0.00 C ATOM 4539 O ALA C 891 16.214 16.698 36.669 1.00 0.00 O ATOM 4540 CB ALA C 891 16.176 19.447 36.207 1.00 0.00 C ATOM 0 H ALA C 891 14.871 18.919 33.362 1.00 0.00 H new ATOM 0 HA ALA C 891 16.804 18.732 34.322 1.00 0.00 H new ATOM 0 HB1 ALA C 891 17.140 19.299 36.694 1.00 0.00 H new ATOM 0 HB2 ALA C 891 16.114 20.466 35.826 1.00 0.00 H new ATOM 0 HB3 ALA C 891 15.376 19.280 36.928 1.00 0.00 H new ATOM 4546 N GLY C 892 16.522 16.163 34.498 1.00 0.00 N ATOM 4547 CA GLY C 892 16.592 14.771 34.683 1.00 0.00 C ATOM 4548 C GLY C 892 16.999 14.298 33.340 1.00 0.00 C ATOM 4549 O GLY C 892 17.362 15.059 32.443 1.00 0.00 O ATOM 0 H GLY C 892 16.668 16.451 33.530 1.00 0.00 H new ATOM 0 HA2 GLY C 892 17.318 14.498 35.448 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.633 14.352 34.989 1.00 0.00 H new ATOM 4553 N ARG C 893 16.924 12.981 33.197 1.00 0.00 N ATOM 4554 CA ARG C 893 17.154 12.280 31.962 1.00 0.00 C ATOM 4555 C ARG C 893 15.823 12.086 31.279 1.00 0.00 C ATOM 4556 O ARG C 893 14.904 11.512 31.862 1.00 0.00 O ATOM 4557 CB ARG C 893 17.881 10.929 32.136 1.00 0.00 C ATOM 4558 CG ARG C 893 18.276 10.347 30.775 1.00 0.00 C ATOM 4559 CD ARG C 893 19.259 9.173 30.803 1.00 0.00 C ATOM 4560 NE ARG C 893 19.539 8.866 29.364 1.00 0.00 N ATOM 4561 CZ ARG C 893 18.624 8.202 28.601 1.00 0.00 C ATOM 4562 NH1 ARG C 893 17.767 7.297 29.146 1.00 0.00 N ATOM 4563 NH2 ARG C 893 18.556 8.467 27.270 1.00 0.00 N ATOM 0 H ARG C 893 16.692 12.359 33.971 1.00 0.00 H new ATOM 0 HA ARG C 893 17.825 12.886 31.353 1.00 0.00 H new ATOM 0 HB2 ARG C 893 18.771 11.066 32.751 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.234 10.228 32.663 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.369 10.023 30.264 1.00 0.00 H new ATOM 0 HG3 ARG C 893 18.712 11.145 30.174 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.173 9.436 31.335 1.00 0.00 H new ATOM 0 HD3 ARG C 893 18.830 8.311 31.314 1.00 0.00 H new ATOM 0 HE ARG C 893 20.424 9.157 28.950 1.00 0.00 H new ATOM 0 HH11 ARG C 893 17.800 7.102 30.147 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.092 6.813 28.554 1.00 0.00 H new ATOM 0 HH21 ARG C 893 19.184 9.155 26.854 1.00 0.00 H new ATOM 0 HH22 ARG C 893 17.877 7.978 26.687 1.00 0.00 H new ATOM 4577 N TYR C 894 15.681 12.620 30.041 1.00 0.00 N ATOM 4578 CA TYR C 894 14.439 12.687 29.341 1.00 0.00 C ATOM 4579 C TYR C 894 14.634 11.829 28.112 1.00 0.00 C ATOM 4580 O TYR C 894 15.723 11.775 27.542 1.00 0.00 O ATOM 4581 CB TYR C 894 14.148 14.204 29.112 1.00 0.00 C ATOM 4582 CG TYR C 894 13.263 14.573 27.967 1.00 0.00 C ATOM 4583 CD1 TYR C 894 12.034 13.935 27.766 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.672 15.574 27.068 1.00 0.00 C ATOM 4585 CE1 TYR C 894 11.281 14.218 26.628 1.00 0.00 C ATOM 4586 CE2 TYR C 894 12.892 15.890 25.953 1.00 0.00 C ATOM 4587 CZ TYR C 894 11.711 15.176 25.707 1.00 0.00 C ATOM 4588 OH TYR C 894 10.958 15.398 24.535 1.00 0.00 O ATOM 0 H TYR C 894 16.462 13.016 29.517 1.00 0.00 H new ATOM 0 HA TYR C 894 13.557 12.300 29.850 1.00 0.00 H new ATOM 0 HB2 TYR C 894 13.702 14.602 30.023 1.00 0.00 H new ATOM 0 HB3 TYR C 894 15.103 14.712 28.976 1.00 0.00 H new ATOM 0 HD1 TYR C 894 11.669 13.224 28.492 1.00 0.00 H new ATOM 0 HD2 TYR C 894 14.597 16.103 27.241 1.00 0.00 H new ATOM 0 HE1 TYR C 894 10.354 13.691 26.456 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.197 16.681 25.284 1.00 0.00 H new ATOM 0 HH TYR C 894 11.166 14.703 23.876 1.00 0.00 H new ATOM 4598 N LEU C 895 13.551 11.141 27.686 1.00 0.00 N ATOM 4599 CA LEU C 895 13.538 10.294 26.508 1.00 0.00 C ATOM 4600 C LEU C 895 12.692 10.958 25.447 1.00 0.00 C ATOM 4601 O LEU C 895 11.488 11.134 25.615 1.00 0.00 O ATOM 4602 CB LEU C 895 12.979 8.875 26.796 1.00 0.00 C ATOM 4603 CG LEU C 895 13.004 7.892 25.596 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.428 7.635 25.065 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.316 6.560 25.955 1.00 0.00 C ATOM 0 H LEU C 895 12.654 11.170 28.171 1.00 0.00 H new ATOM 0 HA LEU C 895 14.568 10.171 26.174 1.00 0.00 H new ATOM 0 HB2 LEU C 895 13.551 8.437 27.614 1.00 0.00 H new ATOM 0 HB3 LEU C 895 11.950 8.972 27.143 1.00 0.00 H new ATOM 0 HG LEU C 895 12.445 8.373 24.794 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.384 6.940 24.226 1.00 0.00 H new ATOM 0 HD12 LEU C 895 14.868 8.576 24.734 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.041 7.207 25.859 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.348 5.891 25.095 1.00 0.00 H new ATOM 0 HD22 LEU C 895 12.834 6.098 26.795 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.278 6.749 26.229 1.00 0.00 H new ATOM 4617 N LEU C 896 13.344 11.352 24.323 1.00 0.00 N ATOM 4618 CA LEU C 896 12.763 12.125 23.243 1.00 0.00 C ATOM 4619 C LEU C 896 12.697 11.262 22.008 1.00 0.00 C ATOM 4620 O LEU C 896 13.644 10.537 21.704 1.00 0.00 O ATOM 4621 CB LEU C 896 13.643 13.374 22.943 1.00 0.00 C ATOM 4622 CG LEU C 896 13.102 14.384 21.893 1.00 0.00 C ATOM 4623 CD1 LEU C 896 13.522 15.819 22.256 1.00 0.00 C ATOM 4624 CD2 LEU C 896 13.546 14.089 20.446 1.00 0.00 C ATOM 0 H LEU C 896 14.324 11.121 24.157 1.00 0.00 H new ATOM 0 HA LEU C 896 11.765 12.453 23.532 1.00 0.00 H new ATOM 0 HB2 LEU C 896 13.800 13.910 23.879 1.00 0.00 H new ATOM 0 HB3 LEU C 896 14.620 13.027 22.607 1.00 0.00 H new ATOM 0 HG LEU C 896 12.018 14.275 21.925 1.00 0.00 H new ATOM 0 HD11 LEU C 896 13.134 16.512 21.509 1.00 0.00 H new ATOM 0 HD12 LEU C 896 13.120 16.079 23.235 1.00 0.00 H new ATOM 0 HD13 LEU C 896 14.610 15.884 22.281 1.00 0.00 H new ATOM 0 HD21 LEU C 896 13.126 14.839 19.776 1.00 0.00 H new ATOM 0 HD22 LEU C 896 14.634 14.118 20.386 1.00 0.00 H new ATOM 0 HD23 LEU C 896 13.192 13.101 20.151 1.00 0.00 H new ATOM 4636 N SER C 897 11.561 11.337 21.262 1.00 0.00 N ATOM 4637 CA SER C 897 11.392 10.653 19.996 1.00 0.00 C ATOM 4638 C SER C 897 10.572 11.524 19.078 1.00 0.00 C ATOM 4639 O SER C 897 9.422 11.845 19.380 1.00 0.00 O ATOM 4640 CB SER C 897 10.661 9.293 20.112 1.00 0.00 C ATOM 4641 OG SER C 897 11.435 8.364 20.859 1.00 0.00 O ATOM 0 H SER C 897 10.746 11.882 21.543 1.00 0.00 H new ATOM 0 HA SER C 897 12.396 10.462 19.617 1.00 0.00 H new ATOM 0 HB2 SER C 897 9.693 9.436 20.592 1.00 0.00 H new ATOM 0 HB3 SER C 897 10.467 8.894 19.117 1.00 0.00 H new ATOM 0 HG SER C 897 11.133 7.453 20.662 1.00 0.00 H new ATOM 4647 N ALA C 898 11.165 11.928 17.922 1.00 0.00 N ATOM 4648 CA ALA C 898 10.493 12.706 16.912 1.00 0.00 C ATOM 4649 C ALA C 898 10.229 11.797 15.750 1.00 0.00 C ATOM 4650 O ALA C 898 10.941 10.816 15.536 1.00 0.00 O ATOM 4651 CB ALA C 898 11.339 13.896 16.424 1.00 0.00 C ATOM 0 H ALA C 898 12.133 11.707 17.688 1.00 0.00 H new ATOM 0 HA ALA C 898 9.577 13.113 17.339 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.786 14.448 15.664 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.558 14.555 17.264 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.272 13.528 15.998 1.00 0.00 H new ATOM 4657 N VAL C 899 9.178 12.129 14.968 1.00 0.00 N ATOM 4658 CA VAL C 899 8.782 11.368 13.809 1.00 0.00 C ATOM 4659 C VAL C 899 9.229 12.160 12.614 1.00 0.00 C ATOM 4660 O VAL C 899 8.856 13.319 12.435 1.00 0.00 O ATOM 4661 CB VAL C 899 7.283 11.092 13.758 1.00 0.00 C ATOM 4662 CG1 VAL C 899 6.890 10.392 12.438 1.00 0.00 C ATOM 4663 CG2 VAL C 899 6.926 10.211 14.974 1.00 0.00 C ATOM 0 H VAL C 899 8.589 12.943 15.143 1.00 0.00 H new ATOM 0 HA VAL C 899 9.245 10.382 13.838 1.00 0.00 H new ATOM 0 HB VAL C 899 6.729 12.030 13.795 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.816 10.208 12.430 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.155 11.030 11.595 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.421 9.444 12.357 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.858 9.995 14.966 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.485 9.277 14.923 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.183 10.738 15.893 1.00 0.00 H new ATOM 4673 N LEU C 900 10.075 11.513 11.780 1.00 0.00 N ATOM 4674 CA LEU C 900 10.678 12.105 10.613 1.00 0.00 C ATOM 4675 C LEU C 900 9.862 11.775 9.394 1.00 0.00 C ATOM 4676 O LEU C 900 9.624 10.611 9.072 1.00 0.00 O ATOM 4677 CB LEU C 900 12.116 11.591 10.356 1.00 0.00 C ATOM 4678 CG LEU C 900 13.170 12.123 11.354 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.510 11.377 11.201 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.385 13.639 11.199 1.00 0.00 C ATOM 0 H LEU C 900 10.350 10.541 11.923 1.00 0.00 H new ATOM 0 HA LEU C 900 10.714 13.178 10.799 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.112 10.502 10.396 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.415 11.872 9.346 1.00 0.00 H new ATOM 0 HG LEU C 900 12.782 11.937 12.356 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.231 11.773 11.916 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.358 10.314 11.390 1.00 0.00 H new ATOM 0 HD13 LEU C 900 14.890 11.515 10.189 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.133 13.976 11.917 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.729 13.856 10.188 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.445 14.160 11.382 1.00 0.00 H new ATOM 4692 N THR C 901 9.442 12.846 8.681 1.00 0.00 N ATOM 4693 CA THR C 901 8.777 12.770 7.396 1.00 0.00 C ATOM 4694 C THR C 901 9.851 12.591 6.349 1.00 0.00 C ATOM 4695 O THR C 901 10.861 13.292 6.368 1.00 0.00 O ATOM 4696 CB THR C 901 7.933 13.995 7.074 1.00 0.00 C ATOM 4697 OG1 THR C 901 6.992 14.213 8.118 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.167 13.792 5.748 1.00 0.00 C ATOM 0 H THR C 901 9.568 13.804 9.008 1.00 0.00 H new ATOM 0 HA THR C 901 8.079 11.933 7.416 1.00 0.00 H new ATOM 0 HB THR C 901 8.595 14.855 6.978 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.920 15.174 8.298 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.569 14.678 5.534 1.00 0.00 H new ATOM 0 HG22 THR C 901 7.878 13.630 4.938 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.512 12.925 5.835 1.00 0.00 H new ATOM 4706 N GLY C 902 9.660 11.586 5.451 1.00 0.00 N ATOM 4707 CA GLY C 902 10.629 11.105 4.489 1.00 0.00 C ATOM 4708 C GLY C 902 11.283 12.156 3.640 1.00 0.00 C ATOM 4709 O GLY C 902 12.510 12.229 3.609 1.00 0.00 O ATOM 0 H GLY C 902 8.776 11.080 5.395 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.407 10.562 5.026 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.136 10.389 3.832 1.00 0.00 H new ATOM 4713 N HIS C 903 10.454 12.980 2.944 1.00 0.00 N ATOM 4714 CA HIS C 903 10.811 14.006 1.977 1.00 0.00 C ATOM 4715 C HIS C 903 12.096 13.788 1.216 1.00 0.00 C ATOM 4716 O HIS C 903 13.132 14.384 1.508 1.00 0.00 O ATOM 4717 CB HIS C 903 10.740 15.444 2.538 1.00 0.00 C ATOM 4718 CG HIS C 903 9.317 15.880 2.763 1.00 0.00 C ATOM 4719 ND1 HIS C 903 8.938 16.491 3.945 1.00 0.00 N ATOM 4720 CD2 HIS C 903 8.267 15.840 1.895 1.00 0.00 C ATOM 4721 CE1 HIS C 903 7.667 16.802 3.768 1.00 0.00 C ATOM 4722 NE2 HIS C 903 7.210 16.430 2.547 1.00 0.00 N ATOM 0 H HIS C 903 9.443 12.924 3.068 1.00 0.00 H new ATOM 0 HA HIS C 903 10.019 13.892 1.237 1.00 0.00 H new ATOM 0 HB2 HIS C 903 11.290 15.497 3.477 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.226 16.130 1.845 1.00 0.00 H new ATOM 0 HD2 HIS C 903 8.266 15.428 0.897 1.00 0.00 H new ATOM 0 HE1 HIS C 903 7.060 17.297 4.512 1.00 0.00 H new ATOM 0 HE2 HIS C 903 6.266 16.562 2.183 1.00 0.00 H new ATOM 4730 N ARG C 904 12.013 12.906 0.193 1.00 0.00 N ATOM 4731 CA ARG C 904 13.089 12.537 -0.696 1.00 0.00 C ATOM 4732 C ARG C 904 13.415 13.655 -1.655 1.00 0.00 C ATOM 4733 O ARG C 904 14.443 13.623 -2.331 1.00 0.00 O ATOM 4734 CB ARG C 904 12.734 11.272 -1.522 1.00 0.00 C ATOM 4735 CG ARG C 904 11.545 11.450 -2.488 1.00 0.00 C ATOM 4736 CD ARG C 904 11.158 10.160 -3.227 1.00 0.00 C ATOM 4737 NE ARG C 904 10.080 10.475 -4.228 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.340 10.839 -5.520 1.00 0.00 C ATOM 4739 NH1 ARG C 904 11.614 10.925 -5.989 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.302 11.121 -6.356 1.00 0.00 N ATOM 0 H ARG C 904 11.143 12.421 -0.028 1.00 0.00 H new ATOM 0 HA ARG C 904 13.954 12.330 -0.066 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.610 10.971 -2.096 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.508 10.457 -0.835 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.683 11.811 -1.928 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.794 12.218 -3.220 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.028 9.739 -3.730 1.00 0.00 H new ATOM 0 HD3 ARG C 904 10.806 9.411 -2.518 1.00 0.00 H new ATOM 0 HE ARG C 904 9.107 10.414 -3.928 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.399 10.716 -5.373 1.00 0.00 H new ATOM 0 HH12 ARG C 904 11.784 11.199 -6.957 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.342 11.060 -6.016 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.485 11.394 -7.322 1.00 0.00 H new ATOM 4754 N HIS C 905 12.514 14.665 -1.738 1.00 0.00 N ATOM 4755 CA HIS C 905 12.505 15.704 -2.739 1.00 0.00 C ATOM 4756 C HIS C 905 13.603 16.711 -2.537 1.00 0.00 C ATOM 4757 O HIS C 905 13.926 17.415 -3.490 1.00 0.00 O ATOM 4758 CB HIS C 905 11.155 16.460 -2.674 1.00 0.00 C ATOM 4759 CG HIS C 905 10.966 17.524 -3.725 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.740 17.173 -5.044 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.018 18.878 -3.597 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.656 18.323 -5.685 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.815 19.388 -4.860 1.00 0.00 N ATOM 0 H HIS C 905 11.750 14.761 -1.069 1.00 0.00 H new ATOM 0 HA HIS C 905 12.655 15.219 -3.703 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.346 15.735 -2.764 1.00 0.00 H new ATOM 0 HB3 HIS C 905 11.062 16.922 -1.691 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.185 19.439 -2.689 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.480 18.407 -6.747 1.00 0.00 H new ATOM 0 HE2 HIS C 905 10.789 20.373 -5.123 1.00 0.00 H new ATOM 4771 N GLU C 906 14.179 16.729 -1.309 1.00 0.00 N ATOM 4772 CA GLU C 906 15.304 17.520 -0.863 1.00 0.00 C ATOM 4773 C GLU C 906 14.843 18.448 0.209 1.00 0.00 C ATOM 4774 O GLU C 906 13.671 18.421 0.585 1.00 0.00 O ATOM 4775 CB GLU C 906 16.228 18.252 -1.895 1.00 0.00 C ATOM 4776 CG GLU C 906 15.756 19.633 -2.423 1.00 0.00 C ATOM 4777 CD GLU C 906 16.715 20.131 -3.504 1.00 0.00 C ATOM 4778 OE1 GLU C 906 16.780 19.483 -4.583 1.00 0.00 O ATOM 4779 OE2 GLU C 906 17.395 21.163 -3.259 1.00 0.00 O ATOM 0 H GLU C 906 13.824 16.135 -0.560 1.00 0.00 H new ATOM 0 HA GLU C 906 16.002 16.759 -0.515 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.208 18.384 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.364 17.592 -2.752 1.00 0.00 H new ATOM 0 HG2 GLU C 906 14.747 19.552 -2.828 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.713 20.350 -1.604 1.00 0.00 H new ATOM 4786 N LYS C 907 15.807 19.256 0.717 1.00 0.00 N ATOM 4787 CA LYS C 907 15.667 20.341 1.651 1.00 0.00 C ATOM 4788 C LYS C 907 16.193 19.814 2.941 1.00 0.00 C ATOM 4789 O LYS C 907 15.884 18.689 3.332 1.00 0.00 O ATOM 4790 CB LYS C 907 14.270 20.996 1.802 1.00 0.00 C ATOM 4791 CG LYS C 907 14.258 22.351 2.525 1.00 0.00 C ATOM 4792 CD LYS C 907 12.843 22.947 2.599 1.00 0.00 C ATOM 4793 CE LYS C 907 12.804 24.336 3.246 1.00 0.00 C ATOM 4794 NZ LYS C 907 11.410 24.825 3.340 1.00 0.00 N ATOM 0 H LYS C 907 16.781 19.132 0.442 1.00 0.00 H new ATOM 0 HA LYS C 907 16.226 21.192 1.261 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.839 21.128 0.810 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.620 20.308 2.343 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.654 22.228 3.533 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.918 23.046 2.006 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.430 23.011 1.592 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.201 22.272 3.165 1.00 0.00 H new ATOM 0 HE2 LYS C 907 13.248 24.293 4.240 1.00 0.00 H new ATOM 0 HE3 LYS C 907 13.402 25.034 2.660 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 11.402 25.767 3.781 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 10.998 24.885 2.387 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 10.850 24.167 3.919 1.00 0.00 H new ATOM 4808 N VAL C 908 17.042 20.614 3.621 1.00 0.00 N ATOM 4809 CA VAL C 908 17.734 20.152 4.792 1.00 0.00 C ATOM 4810 C VAL C 908 16.919 20.642 5.950 1.00 0.00 C ATOM 4811 O VAL C 908 16.613 21.822 6.104 1.00 0.00 O ATOM 4812 CB VAL C 908 19.177 20.639 4.895 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.829 20.155 6.212 1.00 0.00 C ATOM 4814 CG2 VAL C 908 19.967 20.121 3.675 1.00 0.00 C ATOM 0 H VAL C 908 17.249 21.578 3.361 1.00 0.00 H new ATOM 0 HA VAL C 908 17.824 19.066 4.764 1.00 0.00 H new ATOM 0 HB VAL C 908 19.190 21.729 4.903 1.00 0.00 H new ATOM 0 HG11 VAL C 908 20.857 20.514 6.263 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.266 20.544 7.061 1.00 0.00 H new ATOM 0 HG13 VAL C 908 19.824 19.065 6.242 1.00 0.00 H new ATOM 0 HG21 VAL C 908 21.000 20.463 3.738 1.00 0.00 H new ATOM 0 HG22 VAL C 908 19.946 19.031 3.664 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.514 20.502 2.760 1.00 0.00 H new ATOM 4824 N GLU C 909 16.554 19.667 6.784 1.00 0.00 N ATOM 4825 CA GLU C 909 15.872 19.846 8.055 1.00 0.00 C ATOM 4826 C GLU C 909 16.868 19.730 9.205 1.00 0.00 C ATOM 4827 O GLU C 909 17.682 18.809 9.248 1.00 0.00 O ATOM 4828 CB GLU C 909 14.794 18.750 8.236 1.00 0.00 C ATOM 4829 CG GLU C 909 13.986 18.795 9.548 1.00 0.00 C ATOM 4830 CD GLU C 909 13.254 20.128 9.660 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.478 20.450 8.721 1.00 0.00 O ATOM 4832 OE2 GLU C 909 13.459 20.836 10.681 1.00 0.00 O ATOM 0 H GLU C 909 16.738 18.685 6.576 1.00 0.00 H new ATOM 0 HA GLU C 909 15.409 20.833 8.059 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.095 18.816 7.402 1.00 0.00 H new ATOM 0 HB3 GLU C 909 15.281 17.777 8.167 1.00 0.00 H new ATOM 0 HG2 GLU C 909 13.270 17.974 9.573 1.00 0.00 H new ATOM 0 HG3 GLU C 909 14.652 18.663 10.401 1.00 0.00 H new ATOM 4839 N ALA C 910 16.833 20.717 10.142 1.00 0.00 N ATOM 4840 CA ALA C 910 17.781 20.876 11.223 1.00 0.00 C ATOM 4841 C ALA C 910 17.174 21.690 12.351 1.00 0.00 C ATOM 4842 O ALA C 910 16.896 22.877 12.193 1.00 0.00 O ATOM 4843 CB ALA C 910 19.082 21.573 10.773 1.00 0.00 C ATOM 0 H ALA C 910 16.110 21.436 10.144 1.00 0.00 H new ATOM 0 HA ALA C 910 18.024 19.869 11.562 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.758 21.667 11.623 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.561 20.981 9.993 1.00 0.00 H new ATOM 0 HB3 ALA C 910 18.848 22.564 10.385 1.00 0.00 H new ATOM 4849 N VAL C 911 16.957 21.056 13.532 1.00 0.00 N ATOM 4850 CA VAL C 911 16.436 21.655 14.734 1.00 0.00 C ATOM 4851 C VAL C 911 17.576 22.281 15.496 1.00 0.00 C ATOM 4852 O VAL C 911 18.527 21.621 15.902 1.00 0.00 O ATOM 4853 CB VAL C 911 15.618 20.688 15.591 1.00 0.00 C ATOM 4854 CG1 VAL C 911 16.412 19.418 15.949 1.00 0.00 C ATOM 4855 CG2 VAL C 911 15.070 21.392 16.851 1.00 0.00 C ATOM 0 H VAL C 911 17.159 20.063 13.651 1.00 0.00 H new ATOM 0 HA VAL C 911 15.723 22.429 14.451 1.00 0.00 H new ATOM 0 HB VAL C 911 14.766 20.365 14.993 1.00 0.00 H new ATOM 0 HG11 VAL C 911 15.792 18.761 16.558 1.00 0.00 H new ATOM 0 HG12 VAL C 911 16.701 18.900 15.035 1.00 0.00 H new ATOM 0 HG13 VAL C 911 17.306 19.693 16.508 1.00 0.00 H new ATOM 0 HG21 VAL C 911 14.492 20.682 17.442 1.00 0.00 H new ATOM 0 HG22 VAL C 911 15.901 21.770 17.447 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.430 22.223 16.554 1.00 0.00 H new ATOM 4865 N LEU C 912 17.519 23.618 15.675 1.00 0.00 N ATOM 4866 CA LEU C 912 18.440 24.376 16.482 1.00 0.00 C ATOM 4867 C LEU C 912 18.346 23.932 17.916 1.00 0.00 C ATOM 4868 O LEU C 912 17.267 23.691 18.456 1.00 0.00 O ATOM 4869 CB LEU C 912 18.185 25.905 16.474 1.00 0.00 C ATOM 4870 CG LEU C 912 18.083 26.544 15.072 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.604 28.006 15.186 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.398 26.443 14.278 1.00 0.00 C ATOM 0 H LEU C 912 16.801 24.197 15.240 1.00 0.00 H new ATOM 0 HA LEU C 912 19.420 24.190 16.043 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.261 26.107 17.016 1.00 0.00 H new ATOM 0 HB3 LEU C 912 18.990 26.395 17.022 1.00 0.00 H new ATOM 0 HG LEU C 912 17.344 25.976 14.507 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.536 28.445 14.191 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.624 28.032 15.662 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.313 28.576 15.786 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.269 26.908 13.301 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.192 26.955 14.822 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.665 25.394 14.149 1.00 0.00 H new ATOM 4884 N SER C 913 19.519 23.804 18.548 1.00 0.00 N ATOM 4885 CA SER C 913 19.691 23.438 19.928 1.00 0.00 C ATOM 4886 C SER C 913 20.348 24.588 20.630 1.00 0.00 C ATOM 4887 O SER C 913 21.188 25.303 20.086 1.00 0.00 O ATOM 4888 CB SER C 913 20.465 22.128 20.204 1.00 0.00 C ATOM 4889 OG SER C 913 20.256 21.650 21.530 1.00 0.00 O ATOM 0 H SER C 913 20.407 23.964 18.073 1.00 0.00 H new ATOM 0 HA SER C 913 18.692 23.225 20.309 1.00 0.00 H new ATOM 0 HB2 SER C 913 20.152 21.365 19.491 1.00 0.00 H new ATOM 0 HB3 SER C 913 21.530 22.296 20.044 1.00 0.00 H new ATOM 0 HG SER C 913 20.761 20.821 21.662 1.00 0.00 H new ATOM 4895 N ARG C 914 19.929 24.763 21.887 1.00 0.00 N ATOM 4896 CA ARG C 914 20.297 25.787 22.807 1.00 0.00 C ATOM 4897 C ARG C 914 21.650 25.474 23.398 1.00 0.00 C ATOM 4898 O ARG C 914 22.044 24.319 23.557 1.00 0.00 O ATOM 4899 CB ARG C 914 19.274 25.925 23.953 1.00 0.00 C ATOM 4900 CG ARG C 914 19.132 24.675 24.854 1.00 0.00 C ATOM 4901 CD ARG C 914 17.838 23.871 24.695 1.00 0.00 C ATOM 4902 NE ARG C 914 17.592 23.129 25.992 1.00 0.00 N ATOM 4903 CZ ARG C 914 16.343 23.022 26.547 1.00 0.00 C ATOM 4904 NH1 ARG C 914 15.215 23.319 25.853 1.00 0.00 N ATOM 4905 NH2 ARG C 914 16.199 22.656 27.844 1.00 0.00 N ATOM 0 H ARG C 914 19.259 24.116 22.304 1.00 0.00 H new ATOM 0 HA ARG C 914 20.325 26.728 22.257 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.560 26.773 24.575 1.00 0.00 H new ATOM 0 HB3 ARG C 914 18.299 26.158 23.524 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.974 24.012 24.655 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.214 24.991 25.894 1.00 0.00 H new ATOM 0 HD2 ARG C 914 17.002 24.533 24.469 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.923 23.170 23.864 1.00 0.00 H new ATOM 0 HE ARG C 914 18.382 22.694 26.469 1.00 0.00 H new ATOM 0 HH11 ARG C 914 15.280 23.634 24.885 1.00 0.00 H new ATOM 0 HH12 ARG C 914 14.303 23.227 26.299 1.00 0.00 H new ATOM 0 HH21 ARG C 914 17.022 22.459 28.413 1.00 0.00 H new ATOM 0 HH22 ARG C 914 15.267 22.578 28.251 1.00 0.00 H new ATOM 4919 N SER C 915 22.407 26.569 23.582 1.00 0.00 N ATOM 4920 CA SER C 915 23.723 26.699 24.165 1.00 0.00 C ATOM 4921 C SER C 915 24.851 26.536 23.172 1.00 0.00 C ATOM 4922 O SER C 915 26.010 26.609 23.573 1.00 0.00 O ATOM 4923 CB SER C 915 23.981 25.924 25.501 1.00 0.00 C ATOM 4924 OG SER C 915 24.249 24.535 25.325 1.00 0.00 O ATOM 0 H SER C 915 22.057 27.480 23.286 1.00 0.00 H new ATOM 0 HA SER C 915 23.722 27.743 24.477 1.00 0.00 H new ATOM 0 HB2 SER C 915 24.824 26.383 26.018 1.00 0.00 H new ATOM 0 HB3 SER C 915 23.111 26.036 26.148 1.00 0.00 H new ATOM 0 HG SER C 915 23.600 24.153 24.698 1.00 0.00 H new ATOM 4930 N ASN C 916 24.562 26.361 21.854 1.00 0.00 N ATOM 4931 CA ASN C 916 25.627 26.227 20.878 1.00 0.00 C ATOM 4932 C ASN C 916 25.201 26.741 19.530 1.00 0.00 C ATOM 4933 O ASN C 916 26.060 27.108 18.728 1.00 0.00 O ATOM 4934 CB ASN C 916 25.996 24.740 20.601 1.00 0.00 C ATOM 4935 CG ASN C 916 26.612 24.061 21.832 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.765 24.331 22.187 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.822 23.154 22.481 1.00 0.00 N ATOM 0 H ASN C 916 23.618 26.313 21.470 1.00 0.00 H new ATOM 0 HA ASN C 916 26.460 26.784 21.307 1.00 0.00 H new ATOM 0 HB2 ASN C 916 25.102 24.196 20.296 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.699 24.690 19.770 1.00 0.00 H new ATOM 0 HD21 ASN C 916 26.178 22.662 23.301 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.877 22.969 22.145 1.00 0.00 H new ATOM 4944 N GLN C 917 23.869 26.765 19.245 1.00 0.00 N ATOM 4945 CA GLN C 917 23.287 26.904 17.902 1.00 0.00 C ATOM 4946 C GLN C 917 23.739 25.783 16.958 1.00 0.00 C ATOM 4947 O GLN C 917 24.611 25.000 17.325 1.00 0.00 O ATOM 4948 CB GLN C 917 23.501 28.308 17.276 1.00 0.00 C ATOM 4949 CG GLN C 917 22.963 29.440 18.176 1.00 0.00 C ATOM 4950 CD GLN C 917 23.420 30.803 17.639 1.00 0.00 C ATOM 4951 OE1 GLN C 917 23.168 31.142 16.478 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.104 31.597 18.517 1.00 0.00 N ATOM 0 H GLN C 917 23.159 26.685 19.973 1.00 0.00 H new ATOM 0 HA GLN C 917 22.211 26.801 18.039 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.565 28.465 17.096 1.00 0.00 H new ATOM 0 HB3 GLN C 917 23.004 28.351 16.307 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.874 29.401 18.211 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.320 29.304 19.197 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.286 31.269 19.466 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.432 32.517 18.223 1.00 0.00 H new ATOM 4961 N GLY C 918 23.131 25.593 15.739 1.00 0.00 N ATOM 4962 CA GLY C 918 23.305 24.332 15.027 1.00 0.00 C ATOM 4963 C GLY C 918 22.796 23.180 15.873 1.00 0.00 C ATOM 4964 O GLY C 918 21.690 23.270 16.398 1.00 0.00 O ATOM 0 H GLY C 918 22.545 26.281 15.267 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.767 24.363 14.080 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.358 24.182 14.790 1.00 0.00 H new ATOM 4968 N VAL C 919 23.604 22.096 16.046 1.00 0.00 N ATOM 4969 CA VAL C 919 23.341 20.971 16.917 1.00 0.00 C ATOM 4970 C VAL C 919 21.987 20.351 16.648 1.00 0.00 C ATOM 4971 O VAL C 919 21.034 20.519 17.407 1.00 0.00 O ATOM 4972 CB VAL C 919 23.626 21.264 18.390 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.398 20.034 19.293 1.00 0.00 C ATOM 4974 CG2 VAL C 919 25.090 21.720 18.537 1.00 0.00 C ATOM 0 H VAL C 919 24.490 22.003 15.549 1.00 0.00 H new ATOM 0 HA VAL C 919 24.067 20.199 16.663 1.00 0.00 H new ATOM 0 HB VAL C 919 22.933 22.043 18.708 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.615 20.297 20.328 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.361 19.709 19.211 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.057 19.225 18.979 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.302 21.931 19.585 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.754 20.931 18.184 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.252 22.621 17.946 1.00 0.00 H new ATOM 4984 N ALA C 920 21.868 19.642 15.506 1.00 0.00 N ATOM 4985 CA ALA C 920 20.605 19.107 15.072 1.00 0.00 C ATOM 4986 C ALA C 920 20.513 17.716 15.606 1.00 0.00 C ATOM 4987 O ALA C 920 21.292 16.831 15.275 1.00 0.00 O ATOM 4988 CB ALA C 920 20.468 19.058 13.539 1.00 0.00 C ATOM 0 H ALA C 920 22.647 19.438 14.881 1.00 0.00 H new ATOM 0 HA ALA C 920 19.809 19.755 15.440 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.495 18.645 13.274 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.558 20.066 13.133 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.255 18.428 13.123 1.00 0.00 H new ATOM 4994 N ARG C 921 19.517 17.529 16.482 1.00 0.00 N ATOM 4995 CA ARG C 921 19.303 16.313 17.221 1.00 0.00 C ATOM 4996 C ARG C 921 18.227 15.513 16.536 1.00 0.00 C ATOM 4997 O ARG C 921 18.266 14.284 16.532 1.00 0.00 O ATOM 4998 CB ARG C 921 18.906 16.624 18.689 1.00 0.00 C ATOM 4999 CG ARG C 921 17.851 17.734 18.845 1.00 0.00 C ATOM 5000 CD ARG C 921 17.404 17.963 20.296 1.00 0.00 C ATOM 5001 NE ARG C 921 16.349 19.032 20.316 1.00 0.00 N ATOM 5002 CZ ARG C 921 15.044 18.796 19.990 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.610 17.551 19.651 1.00 0.00 N ATOM 5004 NH2 ARG C 921 14.155 19.826 19.997 1.00 0.00 N ATOM 0 H ARG C 921 18.827 18.251 16.690 1.00 0.00 H new ATOM 0 HA ARG C 921 20.227 15.735 17.247 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.526 15.712 19.150 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.801 16.911 19.241 1.00 0.00 H new ATOM 0 HG2 ARG C 921 18.255 18.665 18.448 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.979 17.482 18.241 1.00 0.00 H new ATOM 0 HD2 ARG C 921 17.012 17.039 20.720 1.00 0.00 H new ATOM 0 HD3 ARG C 921 18.254 18.260 20.910 1.00 0.00 H new ATOM 0 HE ARG C 921 16.620 19.978 20.585 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.265 16.769 19.637 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.630 17.400 19.411 1.00 0.00 H new ATOM 0 HH21 ARG C 921 14.465 20.766 20.244 1.00 0.00 H new ATOM 0 HH22 ARG C 921 13.178 19.658 19.755 1.00 0.00 H new ATOM 5018 N VAL C 922 17.265 16.207 15.886 1.00 0.00 N ATOM 5019 CA VAL C 922 16.330 15.636 14.950 1.00 0.00 C ATOM 5020 C VAL C 922 16.913 15.984 13.606 1.00 0.00 C ATOM 5021 O VAL C 922 16.507 16.959 12.971 1.00 0.00 O ATOM 5022 CB VAL C 922 14.908 16.166 15.125 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.947 15.497 14.123 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.461 15.891 16.575 1.00 0.00 C ATOM 0 H VAL C 922 17.132 17.210 16.018 1.00 0.00 H new ATOM 0 HA VAL C 922 16.214 14.561 15.092 1.00 0.00 H new ATOM 0 HB VAL C 922 14.889 17.238 14.929 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.940 15.890 14.266 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.277 15.708 13.106 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.943 14.419 14.287 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.447 16.263 16.720 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.485 14.818 16.766 1.00 0.00 H new ATOM 0 HG23 VAL C 922 15.135 16.397 17.266 1.00 0.00 H new ATOM 5034 N ASP C 923 17.925 15.203 13.164 1.00 0.00 N ATOM 5035 CA ASP C 923 18.637 15.480 11.920 1.00 0.00 C ATOM 5036 C ASP C 923 18.054 14.679 10.761 1.00 0.00 C ATOM 5037 O ASP C 923 17.834 13.474 10.877 1.00 0.00 O ATOM 5038 CB ASP C 923 20.153 15.169 12.065 1.00 0.00 C ATOM 5039 CG ASP C 923 20.967 15.719 10.891 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.956 16.963 10.695 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.606 14.901 10.178 1.00 0.00 O ATOM 0 H ASP C 923 18.259 14.377 13.660 1.00 0.00 H new ATOM 0 HA ASP C 923 18.515 16.542 11.705 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.524 15.599 12.996 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.297 14.091 12.132 1.00 0.00 H new ATOM 5046 N SER C 924 17.768 15.369 9.622 1.00 0.00 N ATOM 5047 CA SER C 924 17.376 14.778 8.366 1.00 0.00 C ATOM 5048 C SER C 924 17.976 15.609 7.255 1.00 0.00 C ATOM 5049 O SER C 924 17.648 16.780 7.072 1.00 0.00 O ATOM 5050 CB SER C 924 15.843 14.655 8.178 1.00 0.00 C ATOM 5051 OG SER C 924 15.503 13.913 7.009 1.00 0.00 O ATOM 0 H SER C 924 17.814 16.387 9.580 1.00 0.00 H new ATOM 0 HA SER C 924 17.749 13.754 8.349 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.409 14.171 9.053 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.405 15.651 8.115 1.00 0.00 H new ATOM 0 HG SER C 924 14.528 13.858 6.929 1.00 0.00 H new ATOM 5057 N GLY C 925 18.851 14.970 6.460 1.00 0.00 N ATOM 5058 CA GLY C 925 19.392 15.435 5.224 1.00 0.00 C ATOM 5059 C GLY C 925 18.542 14.794 4.193 1.00 0.00 C ATOM 5060 O GLY C 925 18.878 13.755 3.629 1.00 0.00 O ATOM 0 H GLY C 925 19.209 14.047 6.706 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.351 16.522 5.155 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.438 15.148 5.113 1.00 0.00 H new ATOM 5064 N GLY C 926 17.418 15.467 3.919 1.00 0.00 N ATOM 5065 CA GLY C 926 16.489 15.145 2.861 1.00 0.00 C ATOM 5066 C GLY C 926 17.182 15.216 1.486 1.00 0.00 C ATOM 5067 O GLY C 926 17.146 14.253 0.712 1.00 0.00 O ATOM 0 H GLY C 926 17.131 16.283 4.459 1.00 0.00 H new ATOM 0 HA2 GLY C 926 16.084 14.145 3.018 1.00 0.00 H new ATOM 0 HA3 GLY C 926 15.648 15.838 2.886 1.00 0.00 H new ATOM 5071 N THR C 946 32.227 21.081 17.774 1.00 0.00 N ATOM 5072 CA THR C 946 31.489 22.129 18.445 1.00 0.00 C ATOM 5073 C THR C 946 30.019 21.875 18.210 1.00 0.00 C ATOM 5074 O THR C 946 29.174 22.229 19.032 1.00 0.00 O ATOM 5075 CB THR C 946 31.869 23.517 17.945 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.281 23.682 18.007 1.00 0.00 O ATOM 5077 CG2 THR C 946 31.214 24.601 18.826 1.00 0.00 C ATOM 0 HA THR C 946 31.729 22.108 19.508 1.00 0.00 H new ATOM 0 HB THR C 946 31.522 23.618 16.917 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.717 22.812 17.894 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.494 25.588 18.457 1.00 0.00 H new ATOM 0 HG22 THR C 946 30.130 24.494 18.789 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.555 24.488 19.855 1.00 0.00 H new ATOM 5085 N LEU C 947 29.693 21.205 17.079 1.00 0.00 N ATOM 5086 CA LEU C 947 28.352 20.903 16.678 1.00 0.00 C ATOM 5087 C LEU C 947 28.306 19.405 16.591 1.00 0.00 C ATOM 5088 O LEU C 947 29.227 18.773 16.077 1.00 0.00 O ATOM 5089 CB LEU C 947 27.982 21.509 15.301 1.00 0.00 C ATOM 5090 CG LEU C 947 28.173 23.045 15.210 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.867 23.568 13.793 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.329 23.811 16.243 1.00 0.00 C ATOM 0 H LEU C 947 30.394 20.863 16.422 1.00 0.00 H new ATOM 0 HA LEU C 947 27.641 21.325 17.389 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.590 21.032 14.532 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.942 21.270 15.079 1.00 0.00 H new ATOM 0 HG LEU C 947 29.223 23.230 15.438 1.00 0.00 H new ATOM 0 HD11 LEU C 947 28.011 24.648 13.765 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.538 23.094 13.077 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.835 23.333 13.533 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.503 24.881 16.133 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.273 23.596 16.081 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.613 23.499 17.248 1.00 0.00 H new ATOM 5104 N GLY C 948 27.233 18.815 17.149 1.00 0.00 N ATOM 5105 CA GLY C 948 27.051 17.385 17.269 1.00 0.00 C ATOM 5106 C GLY C 948 25.630 17.037 16.980 1.00 0.00 C ATOM 5107 O GLY C 948 24.757 17.899 17.015 1.00 0.00 O ATOM 0 H GLY C 948 26.455 19.349 17.535 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.712 16.864 16.576 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.320 17.057 18.273 1.00 0.00 H new ATOM 5111 N VAL C 949 25.364 15.740 16.692 1.00 0.00 N ATOM 5112 CA VAL C 949 24.019 15.243 16.508 1.00 0.00 C ATOM 5113 C VAL C 949 23.828 14.162 17.544 1.00 0.00 C ATOM 5114 O VAL C 949 24.704 13.322 17.743 1.00 0.00 O ATOM 5115 CB VAL C 949 23.730 14.736 15.090 1.00 0.00 C ATOM 5116 CG1 VAL C 949 24.061 15.859 14.080 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.511 13.454 14.737 1.00 0.00 C ATOM 0 H VAL C 949 26.087 15.028 16.585 1.00 0.00 H new ATOM 0 HA VAL C 949 23.306 16.057 16.637 1.00 0.00 H new ATOM 0 HB VAL C 949 22.673 14.474 15.040 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.859 15.509 13.068 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.444 16.732 14.292 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.114 16.128 14.167 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.264 13.145 13.721 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.581 13.649 14.807 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.241 12.660 15.433 1.00 0.00 H new ATOM 5127 N PHE C 950 22.690 14.182 18.276 1.00 0.00 N ATOM 5128 CA PHE C 950 22.405 13.185 19.283 1.00 0.00 C ATOM 5129 C PHE C 950 20.960 12.784 19.178 1.00 0.00 C ATOM 5130 O PHE C 950 20.110 13.589 18.811 1.00 0.00 O ATOM 5131 CB PHE C 950 22.737 13.644 20.733 1.00 0.00 C ATOM 5132 CG PHE C 950 22.066 14.939 21.135 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.763 14.934 21.661 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.741 16.166 21.023 1.00 0.00 C ATOM 5135 CE1 PHE C 950 20.136 16.123 22.044 1.00 0.00 C ATOM 5136 CE2 PHE C 950 22.122 17.359 21.411 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.815 17.339 21.911 1.00 0.00 C ATOM 0 H PHE C 950 21.963 14.890 18.172 1.00 0.00 H new ATOM 0 HA PHE C 950 23.058 12.334 19.088 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.438 12.860 21.429 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.817 13.761 20.828 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.238 13.997 21.771 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.748 16.188 20.633 1.00 0.00 H new ATOM 0 HE1 PHE C 950 19.132 16.103 22.441 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.653 18.296 21.325 1.00 0.00 H new ATOM 0 HZ PHE C 950 20.331 18.262 22.194 1.00 0.00 H new ATOM 5147 N SER C 951 20.660 11.511 19.516 1.00 0.00 N ATOM 5148 CA SER C 951 19.313 10.986 19.544 1.00 0.00 C ATOM 5149 C SER C 951 18.894 10.780 20.982 1.00 0.00 C ATOM 5150 O SER C 951 18.083 11.539 21.511 1.00 0.00 O ATOM 5151 CB SER C 951 19.184 9.643 18.781 1.00 0.00 C ATOM 5152 OG SER C 951 19.520 9.819 17.411 1.00 0.00 O ATOM 0 H SER C 951 21.368 10.825 19.777 1.00 0.00 H new ATOM 0 HA SER C 951 18.667 11.710 19.047 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.840 8.897 19.230 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.165 9.265 18.867 1.00 0.00 H new ATOM 0 HG SER C 951 19.436 8.963 16.941 1.00 0.00 H new ATOM 5158 N LEU C 952 19.413 9.705 21.623 1.00 0.00 N ATOM 5159 CA LEU C 952 18.897 9.141 22.854 1.00 0.00 C ATOM 5160 C LEU C 952 19.037 10.025 24.079 1.00 0.00 C ATOM 5161 O LEU C 952 18.047 10.281 24.767 1.00 0.00 O ATOM 5162 CB LEU C 952 19.630 7.801 23.093 1.00 0.00 C ATOM 5163 CG LEU C 952 19.059 6.855 24.170 1.00 0.00 C ATOM 5164 CD1 LEU C 952 17.669 6.310 23.801 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.045 5.706 24.463 1.00 0.00 C ATOM 0 H LEU C 952 20.229 9.204 21.271 1.00 0.00 H new ATOM 0 HA LEU C 952 17.822 9.018 22.723 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.654 7.258 22.148 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.663 8.026 23.358 1.00 0.00 H new ATOM 0 HG LEU C 952 18.931 7.445 25.077 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.315 5.650 24.593 1.00 0.00 H new ATOM 0 HD12 LEU C 952 16.973 7.140 23.682 1.00 0.00 H new ATOM 0 HD13 LEU C 952 17.733 5.753 22.866 1.00 0.00 H new ATOM 0 HD21 LEU C 952 19.624 5.050 25.225 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.221 5.136 23.551 1.00 0.00 H new ATOM 0 HD23 LEU C 952 20.988 6.118 24.821 1.00 0.00 H new ATOM 5177 N ILE C 953 20.256 10.562 24.356 1.00 0.00 N ATOM 5178 CA ILE C 953 20.572 11.416 25.480 1.00 0.00 C ATOM 5179 C ILE C 953 20.191 12.841 25.158 1.00 0.00 C ATOM 5180 O ILE C 953 19.596 13.115 24.116 1.00 0.00 O ATOM 5181 CB ILE C 953 22.046 11.304 25.891 1.00 0.00 C ATOM 5182 CG1 ILE C 953 23.047 11.560 24.733 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.250 9.891 26.487 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.180 13.012 24.268 1.00 0.00 C ATOM 0 H ILE C 953 21.066 10.389 23.760 1.00 0.00 H new ATOM 0 HA ILE C 953 19.990 11.083 26.339 1.00 0.00 H new ATOM 0 HB ILE C 953 22.259 12.086 26.619 1.00 0.00 H new ATOM 0 HG12 ILE C 953 24.030 11.208 25.045 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.747 10.952 23.879 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.289 9.772 26.792 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.600 9.764 27.353 1.00 0.00 H new ATOM 0 HG23 ILE C 953 22.004 9.140 25.736 1.00 0.00 H new ATOM 0 HD11 ILE C 953 23.906 13.069 23.457 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.213 13.371 23.916 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.516 13.631 25.100 1.00 0.00 H new ATOM 5196 N LEU C 954 20.483 13.784 26.087 1.00 0.00 N ATOM 5197 CA LEU C 954 19.893 15.095 26.063 1.00 0.00 C ATOM 5198 C LEU C 954 20.728 16.009 26.955 1.00 0.00 C ATOM 5199 O LEU C 954 20.542 16.018 28.167 1.00 0.00 O ATOM 5200 CB LEU C 954 18.361 15.057 26.409 1.00 0.00 C ATOM 5201 CG LEU C 954 17.849 14.568 27.802 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.625 13.395 28.429 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.578 15.694 28.825 1.00 0.00 C ATOM 0 H LEU C 954 21.133 13.634 26.859 1.00 0.00 H new ATOM 0 HA LEU C 954 19.915 15.509 25.055 1.00 0.00 H new ATOM 0 HB2 LEU C 954 17.980 16.068 26.269 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.882 14.429 25.658 1.00 0.00 H new ATOM 0 HG LEU C 954 16.876 14.153 27.539 1.00 0.00 H new ATOM 0 HD11 LEU C 954 18.183 13.140 29.392 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.575 12.531 27.767 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.666 13.683 28.572 1.00 0.00 H new ATOM 0 HD21 LEU C 954 17.227 15.259 29.761 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.498 16.250 29.006 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.818 16.369 28.431 1.00 0.00 H new ATOM 5215 N PRO C 955 21.710 16.778 26.474 1.00 0.00 N ATOM 5216 CA PRO C 955 22.261 17.904 27.216 1.00 0.00 C ATOM 5217 C PRO C 955 21.301 19.082 27.163 1.00 0.00 C ATOM 5218 O PRO C 955 21.362 19.870 26.220 1.00 0.00 O ATOM 5219 CB PRO C 955 23.581 18.201 26.481 1.00 0.00 C ATOM 5220 CG PRO C 955 23.339 17.772 25.025 1.00 0.00 C ATOM 5221 CD PRO C 955 22.286 16.664 25.137 1.00 0.00 C ATOM 0 HA PRO C 955 22.419 17.702 28.275 1.00 0.00 H new ATOM 0 HB2 PRO C 955 23.836 19.259 26.542 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.410 17.647 26.922 1.00 0.00 H new ATOM 0 HG2 PRO C 955 22.981 18.603 24.418 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.254 17.408 24.559 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.518 16.779 24.372 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.737 15.683 24.991 1.00 0.00 H new ATOM 5229 N LEU C 956 20.415 19.220 28.175 1.00 0.00 N ATOM 5230 CA LEU C 956 19.418 20.269 28.265 1.00 0.00 C ATOM 5231 C LEU C 956 19.701 21.013 29.541 1.00 0.00 C ATOM 5232 O LEU C 956 20.105 20.395 30.525 1.00 0.00 O ATOM 5233 CB LEU C 956 17.970 19.708 28.315 1.00 0.00 C ATOM 5234 CG LEU C 956 17.284 19.532 26.932 1.00 0.00 C ATOM 5235 CD1 LEU C 956 18.112 18.734 25.912 1.00 0.00 C ATOM 5236 CD2 LEU C 956 15.855 18.975 27.083 1.00 0.00 C ATOM 0 H LEU C 956 20.387 18.577 28.966 1.00 0.00 H new ATOM 0 HA LEU C 956 19.479 20.905 27.382 1.00 0.00 H new ATOM 0 HB2 LEU C 956 17.988 18.742 28.820 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.359 20.375 28.924 1.00 0.00 H new ATOM 0 HG LEU C 956 17.215 20.534 26.508 1.00 0.00 H new ATOM 0 HD11 LEU C 956 17.560 18.658 24.975 1.00 0.00 H new ATOM 0 HD12 LEU C 956 19.060 19.243 25.735 1.00 0.00 H new ATOM 0 HD13 LEU C 956 18.304 17.734 26.302 1.00 0.00 H new ATOM 0 HD21 LEU C 956 15.402 18.863 26.098 1.00 0.00 H new ATOM 0 HD22 LEU C 956 15.893 18.004 27.577 1.00 0.00 H new ATOM 0 HD23 LEU C 956 15.258 19.663 27.681 1.00 0.00 H new ATOM 5248 N GLN C 957 19.492 22.360 29.563 1.00 0.00 N ATOM 5249 CA GLN C 957 19.676 23.112 30.808 1.00 0.00 C ATOM 5250 C GLN C 957 18.320 23.315 31.446 1.00 0.00 C ATOM 5251 O GLN C 957 17.316 23.180 30.747 1.00 0.00 O ATOM 5252 CB GLN C 957 20.384 24.472 30.612 1.00 0.00 C ATOM 5253 CG GLN C 957 21.790 24.310 30.002 1.00 0.00 C ATOM 5254 CD GLN C 957 22.540 25.649 30.018 1.00 0.00 C ATOM 5255 OE1 GLN C 957 23.713 25.674 30.719 1.00 0.00 O flip ATOM 5256 NE2 GLN C 957 22.100 26.635 29.421 1.00 0.00 N flip ATOM 0 H GLN C 957 19.207 22.917 28.758 1.00 0.00 H new ATOM 0 HA GLN C 957 20.333 22.529 31.453 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.779 25.105 29.964 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.462 24.981 31.572 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.353 23.564 30.564 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.709 23.944 28.979 1.00 0.00 H new ATOM 0 HE21 GLN C 957 21.220 26.571 28.910 1.00 0.00 H new ATOM 0 HE22 GLN C 957 22.617 27.514 29.438 1.00 0.00 H new ATOM 5265 N ALA C 958 18.220 23.623 32.789 1.00 0.00 N ATOM 5266 CA ALA C 958 16.932 23.948 33.338 1.00 0.00 C ATOM 5267 C ALA C 958 16.510 25.307 32.833 1.00 0.00 C ATOM 5268 O ALA C 958 17.195 26.309 33.028 1.00 0.00 O ATOM 5269 CB ALA C 958 16.941 23.963 34.878 1.00 0.00 C ATOM 0 H ALA C 958 18.998 23.642 33.448 1.00 0.00 H new ATOM 0 HA ALA C 958 16.230 23.177 33.018 1.00 0.00 H new ATOM 0 HB1 ALA C 958 15.946 24.214 35.245 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.228 22.979 35.250 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.656 24.707 35.230 1.00 0.00 H new ATOM 5275 N GLY C 959 15.325 25.332 32.190 1.00 0.00 N ATOM 5276 CA GLY C 959 14.596 26.524 31.836 1.00 0.00 C ATOM 5277 C GLY C 959 14.900 26.967 30.439 1.00 0.00 C ATOM 5278 O GLY C 959 14.219 27.848 29.915 1.00 0.00 O ATOM 0 H GLY C 959 14.848 24.478 31.900 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.526 26.338 31.934 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.846 27.324 32.533 1.00 0.00 H new ATOM 5282 N ASP C 960 15.920 26.347 29.793 1.00 0.00 N ATOM 5283 CA ASP C 960 16.274 26.618 28.414 1.00 0.00 C ATOM 5284 C ASP C 960 15.196 26.175 27.441 1.00 0.00 C ATOM 5285 O ASP C 960 14.205 25.550 27.822 1.00 0.00 O ATOM 5286 CB ASP C 960 17.651 26.015 28.035 1.00 0.00 C ATOM 5287 CG ASP C 960 18.796 27.033 28.108 1.00 0.00 C ATOM 5288 OD1 ASP C 960 18.615 28.135 28.687 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.879 26.704 27.555 1.00 0.00 O ATOM 0 H ASP C 960 16.512 25.643 30.235 1.00 0.00 H new ATOM 0 HA ASP C 960 16.357 27.702 28.331 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.871 25.181 28.702 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.597 25.610 27.025 1.00 0.00 H new ATOM 5294 N THR C 961 15.367 26.545 26.144 1.00 0.00 N ATOM 5295 CA THR C 961 14.286 26.605 25.187 1.00 0.00 C ATOM 5296 C THR C 961 14.792 26.141 23.846 1.00 0.00 C ATOM 5297 O THR C 961 15.803 26.637 23.352 1.00 0.00 O ATOM 5298 CB THR C 961 13.679 27.997 25.069 1.00 0.00 C ATOM 5299 OG1 THR C 961 13.138 28.397 26.324 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.544 28.016 24.027 1.00 0.00 C ATOM 0 H THR C 961 16.273 26.807 25.754 1.00 0.00 H new ATOM 0 HA THR C 961 13.490 25.950 25.541 1.00 0.00 H new ATOM 0 HB THR C 961 14.469 28.680 24.758 1.00 0.00 H new ATOM 0 HG1 THR C 961 12.751 29.293 26.242 1.00 0.00 H new ATOM 0 HG21 THR C 961 12.127 29.021 23.961 1.00 0.00 H new ATOM 0 HG22 THR C 961 12.938 27.723 23.054 1.00 0.00 H new ATOM 0 HG23 THR C 961 11.763 27.318 24.327 1.00 0.00 H new ATOM 5308 N VAL C 962 14.077 25.160 23.227 1.00 0.00 N ATOM 5309 CA VAL C 962 14.405 24.631 21.903 1.00 0.00 C ATOM 5310 C VAL C 962 13.585 25.358 20.856 1.00 0.00 C ATOM 5311 O VAL C 962 12.489 25.840 21.129 1.00 0.00 O ATOM 5312 CB VAL C 962 14.227 23.118 21.667 1.00 0.00 C ATOM 5313 CG1 VAL C 962 14.775 22.302 22.850 1.00 0.00 C ATOM 5314 CG2 VAL C 962 12.769 22.719 21.352 1.00 0.00 C ATOM 0 H VAL C 962 13.257 24.723 23.647 1.00 0.00 H new ATOM 0 HA VAL C 962 15.479 24.802 21.828 1.00 0.00 H new ATOM 0 HB VAL C 962 14.812 22.880 20.778 1.00 0.00 H new ATOM 0 HG11 VAL C 962 14.635 21.239 22.654 1.00 0.00 H new ATOM 0 HG12 VAL C 962 15.837 22.511 22.975 1.00 0.00 H new ATOM 0 HG13 VAL C 962 14.241 22.577 23.760 1.00 0.00 H new ATOM 0 HG21 VAL C 962 12.712 21.642 21.196 1.00 0.00 H new ATOM 0 HG22 VAL C 962 12.127 23.000 22.187 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.438 23.234 20.450 1.00 0.00 H new ATOM 5324 N CYS C 963 14.158 25.481 19.636 1.00 0.00 N ATOM 5325 CA CYS C 963 13.504 26.082 18.467 1.00 0.00 C ATOM 5326 C CYS C 963 13.859 25.343 17.170 1.00 0.00 C ATOM 5327 O CYS C 963 15.011 24.969 16.979 1.00 0.00 O ATOM 5328 CB CYS C 963 13.888 27.579 18.307 1.00 0.00 C ATOM 5329 SG CYS C 963 12.865 28.497 17.103 1.00 0.00 S ATOM 0 H CYS C 963 15.105 25.157 19.441 1.00 0.00 H new ATOM 0 HA CYS C 963 12.432 25.998 18.643 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.810 28.067 19.278 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.932 27.643 18.001 1.00 0.00 H new ATOM 0 HG CYS C 963 13.265 29.733 17.047 1.00 0.00 H new ATOM 5335 N VAL C 964 12.862 25.078 16.262 1.00 0.00 N ATOM 5336 CA VAL C 964 13.019 24.387 15.015 1.00 0.00 C ATOM 5337 C VAL C 964 13.247 25.440 13.977 1.00 0.00 C ATOM 5338 O VAL C 964 12.465 26.387 13.893 1.00 0.00 O ATOM 5339 CB VAL C 964 11.809 23.534 14.642 1.00 0.00 C ATOM 5340 CG1 VAL C 964 12.122 22.691 13.387 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.439 22.626 15.835 1.00 0.00 C ATOM 0 H VAL C 964 11.898 25.370 16.424 1.00 0.00 H new ATOM 0 HA VAL C 964 13.853 23.689 15.091 1.00 0.00 H new ATOM 0 HB VAL C 964 10.961 24.180 14.413 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.253 22.086 13.129 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.363 23.353 12.555 1.00 0.00 H new ATOM 0 HG13 VAL C 964 12.971 22.038 13.590 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.575 22.015 15.573 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.282 21.978 16.075 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.198 23.243 16.701 1.00 0.00 H new ATOM 5351 N ASP C 965 14.307 25.286 13.148 1.00 0.00 N ATOM 5352 CA ASP C 965 14.483 26.165 12.035 1.00 0.00 C ATOM 5353 C ASP C 965 14.080 25.296 10.894 1.00 0.00 C ATOM 5354 O ASP C 965 14.473 24.137 10.770 1.00 0.00 O ATOM 5355 CB ASP C 965 15.960 26.609 11.844 1.00 0.00 C ATOM 5356 CG ASP C 965 16.131 27.542 10.640 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.503 28.634 10.646 1.00 0.00 O ATOM 5358 OD2 ASP C 965 16.881 27.167 9.700 1.00 0.00 O ATOM 0 H ASP C 965 15.024 24.568 13.250 1.00 0.00 H new ATOM 0 HA ASP C 965 13.918 27.091 12.147 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.305 27.115 12.746 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.589 25.728 11.712 1.00 0.00 H new ATOM 5363 N LEU C 966 13.261 25.911 10.036 1.00 0.00 N ATOM 5364 CA LEU C 966 12.775 25.297 8.827 1.00 0.00 C ATOM 5365 C LEU C 966 13.074 26.253 7.693 1.00 0.00 C ATOM 5366 O LEU C 966 12.163 26.851 7.120 1.00 0.00 O ATOM 5367 CB LEU C 966 11.237 25.075 8.976 1.00 0.00 C ATOM 5368 CG LEU C 966 10.719 23.696 8.512 1.00 0.00 C ATOM 5369 CD1 LEU C 966 10.590 22.743 9.715 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.373 23.814 7.774 1.00 0.00 C ATOM 0 H LEU C 966 12.920 26.862 10.176 1.00 0.00 H new ATOM 0 HA LEU C 966 13.248 24.335 8.632 1.00 0.00 H new ATOM 0 HB2 LEU C 966 10.967 25.212 10.023 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.719 25.848 8.409 1.00 0.00 H new ATOM 0 HG LEU C 966 11.445 23.287 7.810 1.00 0.00 H new ATOM 0 HD11 LEU C 966 10.224 21.774 9.374 1.00 0.00 H new ATOM 0 HD12 LEU C 966 11.565 22.617 10.186 1.00 0.00 H new ATOM 0 HD13 LEU C 966 9.890 23.162 10.438 1.00 0.00 H new ATOM 0 HD21 LEU C 966 9.041 22.824 7.463 1.00 0.00 H new ATOM 0 HD22 LEU C 966 8.630 24.254 8.440 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.494 24.449 6.896 1.00 0.00 H new ATOM 5382 N VAL C 967 14.360 26.374 7.274 1.00 0.00 N ATOM 5383 CA VAL C 967 14.752 27.338 6.262 1.00 0.00 C ATOM 5384 C VAL C 967 16.093 26.875 5.760 1.00 0.00 C ATOM 5385 O VAL C 967 17.115 27.148 6.386 1.00 0.00 O ATOM 5386 CB VAL C 967 14.952 28.796 6.739 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.301 29.689 5.525 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.716 29.381 7.456 1.00 0.00 C ATOM 0 H VAL C 967 15.129 25.808 7.633 1.00 0.00 H new ATOM 0 HA VAL C 967 13.940 27.370 5.535 1.00 0.00 H new ATOM 0 HB VAL C 967 15.765 28.780 7.465 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.442 30.717 5.858 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.219 29.329 5.060 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.488 29.651 4.800 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.925 30.406 7.764 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.864 29.373 6.777 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.486 28.778 8.334 1.00 0.00 H new ATOM 5398 N MET C 968 16.122 26.189 4.592 1.00 0.00 N ATOM 5399 CA MET C 968 17.368 25.760 3.997 1.00 0.00 C ATOM 5400 C MET C 968 17.091 25.696 2.531 1.00 0.00 C ATOM 5401 O MET C 968 16.973 24.622 1.942 1.00 0.00 O ATOM 5402 CB MET C 968 17.908 24.385 4.478 1.00 0.00 C ATOM 5403 CG MET C 968 18.466 24.378 5.920 1.00 0.00 C ATOM 5404 SD MET C 968 19.949 25.403 6.183 1.00 0.00 S ATOM 5405 CE MET C 968 21.151 24.213 5.521 1.00 0.00 C ATOM 0 H MET C 968 15.290 25.932 4.061 1.00 0.00 H new ATOM 0 HA MET C 968 18.148 26.464 4.288 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.105 23.651 4.410 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.695 24.061 3.797 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.683 24.720 6.597 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.701 23.350 6.197 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.157 24.622 5.615 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.085 23.280 6.080 1.00 0.00 H new ATOM 0 HE3 MET C 968 20.933 24.022 4.470 1.00 0.00 H new ATOM 5415 N GLY C 969 16.973 26.893 1.918 1.00 0.00 N ATOM 5416 CA GLY C 969 16.718 27.053 0.505 1.00 0.00 C ATOM 5417 C GLY C 969 15.420 27.773 0.347 1.00 0.00 C ATOM 5418 O GLY C 969 14.508 27.615 1.159 1.00 0.00 O ATOM 0 H GLY C 969 17.057 27.779 2.416 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.525 27.615 0.034 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.677 26.081 0.013 1.00 0.00 H new ATOM 5422 N GLN C 970 15.322 28.599 -0.721 1.00 0.00 N ATOM 5423 CA GLN C 970 14.175 29.439 -0.974 1.00 0.00 C ATOM 5424 C GLN C 970 13.483 28.997 -2.235 1.00 0.00 C ATOM 5425 O GLN C 970 12.296 29.269 -2.405 1.00 0.00 O ATOM 5426 CB GLN C 970 14.594 30.918 -1.182 1.00 0.00 C ATOM 5427 CG GLN C 970 15.303 31.554 0.030 1.00 0.00 C ATOM 5428 CD GLN C 970 14.355 31.598 1.234 1.00 0.00 C ATOM 5429 OE1 GLN C 970 13.278 32.201 1.168 1.00 0.00 O ATOM 5430 NE2 GLN C 970 14.775 30.943 2.358 1.00 0.00 N ATOM 0 H GLN C 970 16.055 28.687 -1.425 1.00 0.00 H new ATOM 0 HA GLN C 970 13.518 29.354 -0.108 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.255 30.978 -2.047 1.00 0.00 H new ATOM 0 HB3 GLN C 970 13.706 31.505 -1.418 1.00 0.00 H new ATOM 0 HG2 GLN C 970 16.195 30.980 0.281 1.00 0.00 H new ATOM 0 HG3 GLN C 970 15.632 32.563 -0.220 1.00 0.00 H new ATOM 0 HE21 GLN C 970 15.673 30.460 2.361 1.00 0.00 H new ATOM 0 HE22 GLN C 970 14.190 30.937 3.194 1.00 0.00 H new ATOM 5439 N LEU C 971 14.198 28.276 -3.134 1.00 0.00 N ATOM 5440 CA LEU C 971 13.643 27.786 -4.377 1.00 0.00 C ATOM 5441 C LEU C 971 13.283 26.343 -4.149 1.00 0.00 C ATOM 5442 O LEU C 971 14.078 25.434 -4.380 1.00 0.00 O ATOM 5443 CB LEU C 971 14.631 27.934 -5.559 1.00 0.00 C ATOM 5444 CG LEU C 971 14.061 27.578 -6.954 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.875 28.477 -7.362 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.169 27.633 -8.022 1.00 0.00 C ATOM 0 H LEU C 971 15.178 28.028 -2.997 1.00 0.00 H new ATOM 0 HA LEU C 971 12.767 28.373 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.989 28.963 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.497 27.300 -5.367 1.00 0.00 H new ATOM 0 HG LEU C 971 13.678 26.560 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.517 28.181 -8.348 1.00 0.00 H new ATOM 0 HD12 LEU C 971 12.069 28.368 -6.636 1.00 0.00 H new ATOM 0 HD13 LEU C 971 13.200 29.517 -7.391 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.749 27.380 -8.995 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.590 28.638 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.954 26.920 -7.769 1.00 0.00 H new ATOM 5458 N ALA C 972 12.062 26.132 -3.616 1.00 0.00 N ATOM 5459 CA ALA C 972 11.596 24.856 -3.136 1.00 0.00 C ATOM 5460 C ALA C 972 10.184 24.691 -3.616 1.00 0.00 C ATOM 5461 O ALA C 972 9.722 25.441 -4.474 1.00 0.00 O ATOM 5462 CB ALA C 972 11.655 24.751 -1.596 1.00 0.00 C ATOM 0 H ALA C 972 11.371 26.875 -3.514 1.00 0.00 H new ATOM 0 HA ALA C 972 12.242 24.067 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.293 23.771 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.684 24.881 -1.262 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.029 25.526 -1.154 1.00 0.00 H new ATOM 5468 N HIS C 973 9.471 23.679 -3.069 1.00 0.00 N ATOM 5469 CA HIS C 973 8.104 23.388 -3.425 1.00 0.00 C ATOM 5470 C HIS C 973 7.297 23.451 -2.157 1.00 0.00 C ATOM 5471 O HIS C 973 7.840 23.314 -1.060 1.00 0.00 O ATOM 5472 CB HIS C 973 7.950 21.995 -4.081 1.00 0.00 C ATOM 5473 CG HIS C 973 6.679 21.845 -4.874 1.00 0.00 C ATOM 5474 ND1 HIS C 973 6.530 22.551 -6.055 1.00 0.00 N ATOM 5475 CD2 HIS C 973 5.571 21.096 -4.629 1.00 0.00 C ATOM 5476 CE1 HIS C 973 5.337 22.209 -6.502 1.00 0.00 C ATOM 5477 NE2 HIS C 973 4.712 21.332 -5.678 1.00 0.00 N ATOM 0 H HIS C 973 9.852 23.048 -2.364 1.00 0.00 H new ATOM 0 HA HIS C 973 7.759 24.114 -4.161 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.802 21.814 -4.736 1.00 0.00 H new ATOM 0 HB3 HIS C 973 7.977 21.231 -3.304 1.00 0.00 H new ATOM 0 HD2 HIS C 973 5.400 20.447 -3.783 1.00 0.00 H new ATOM 0 HE1 HIS C 973 4.907 22.584 -7.419 1.00 0.00 H new ATOM 0 HE2 HIS C 973 3.786 20.926 -5.810 1.00 0.00 H new ATOM 5485 N SER C 974 5.970 23.693 -2.285 1.00 0.00 N ATOM 5486 CA SER C 974 5.076 23.864 -1.161 1.00 0.00 C ATOM 5487 C SER C 974 4.506 22.514 -0.804 1.00 0.00 C ATOM 5488 O SER C 974 4.123 21.747 -1.687 1.00 0.00 O ATOM 5489 CB SER C 974 3.925 24.852 -1.480 1.00 0.00 C ATOM 5490 OG SER C 974 3.178 25.197 -0.317 1.00 0.00 O ATOM 0 H SER C 974 5.505 23.772 -3.190 1.00 0.00 H new ATOM 0 HA SER C 974 5.638 24.284 -0.327 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.338 25.756 -1.927 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.259 24.406 -2.219 1.00 0.00 H new ATOM 0 HG SER C 974 2.464 25.822 -0.561 1.00 0.00 H new ATOM 5496 N GLU C 975 4.465 22.195 0.511 1.00 0.00 N ATOM 5497 CA GLU C 975 3.983 20.925 0.994 1.00 0.00 C ATOM 5498 C GLU C 975 3.640 21.146 2.442 1.00 0.00 C ATOM 5499 O GLU C 975 4.201 22.037 3.080 1.00 0.00 O ATOM 5500 CB GLU C 975 5.061 19.809 0.868 1.00 0.00 C ATOM 5501 CG GLU C 975 4.540 18.450 0.353 1.00 0.00 C ATOM 5502 CD GLU C 975 3.711 17.721 1.407 1.00 0.00 C ATOM 5503 OE1 GLU C 975 4.292 17.345 2.461 1.00 0.00 O ATOM 5504 OE2 GLU C 975 2.492 17.525 1.168 1.00 0.00 O ATOM 0 H GLU C 975 4.771 22.828 1.250 1.00 0.00 H new ATOM 0 HA GLU C 975 3.127 20.592 0.408 1.00 0.00 H new ATOM 0 HB2 GLU C 975 5.846 20.158 0.197 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.521 19.658 1.845 1.00 0.00 H new ATOM 0 HG2 GLU C 975 3.934 18.608 -0.539 1.00 0.00 H new ATOM 0 HG3 GLU C 975 5.384 17.826 0.059 1.00 0.00 H new ATOM 5511 N GLU C 976 2.708 20.334 2.994 1.00 0.00 N ATOM 5512 CA GLU C 976 2.398 20.336 4.403 1.00 0.00 C ATOM 5513 C GLU C 976 2.500 18.900 4.884 1.00 0.00 C ATOM 5514 O GLU C 976 1.708 18.060 4.455 1.00 0.00 O ATOM 5515 CB GLU C 976 1.002 20.927 4.731 1.00 0.00 C ATOM 5516 CG GLU C 976 -0.142 20.500 3.790 1.00 0.00 C ATOM 5517 CD GLU C 976 -1.451 21.104 4.296 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.645 22.338 4.124 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -2.270 20.334 4.865 1.00 0.00 O ATOM 0 H GLU C 976 2.160 19.664 2.454 1.00 0.00 H new ATOM 0 HA GLU C 976 3.107 20.985 4.917 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.737 20.641 5.749 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.075 22.014 4.714 1.00 0.00 H new ATOM 0 HG2 GLU C 976 0.060 20.837 2.773 1.00 0.00 H new ATOM 0 HG3 GLU C 976 -0.217 19.413 3.756 1.00 0.00 H new ATOM 5526 N PRO C 977 3.434 18.549 5.769 1.00 0.00 N ATOM 5527 CA PRO C 977 3.536 17.192 6.282 1.00 0.00 C ATOM 5528 C PRO C 977 2.835 17.147 7.614 1.00 0.00 C ATOM 5529 O PRO C 977 2.433 18.195 8.119 1.00 0.00 O ATOM 5530 CB PRO C 977 5.045 16.991 6.471 1.00 0.00 C ATOM 5531 CG PRO C 977 5.584 18.385 6.794 1.00 0.00 C ATOM 5532 CD PRO C 977 4.687 19.290 5.949 1.00 0.00 C ATOM 0 HA PRO C 977 3.095 16.432 5.637 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.253 16.289 7.278 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.507 16.587 5.570 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.506 18.614 7.857 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.635 18.487 6.522 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.510 20.243 6.448 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.151 19.515 4.988 1.00 0.00 H new ATOM 5540 N LEU C 978 2.690 15.933 8.192 1.00 0.00 N ATOM 5541 CA LEU C 978 2.096 15.739 9.515 1.00 0.00 C ATOM 5542 C LEU C 978 3.171 15.186 10.440 1.00 0.00 C ATOM 5543 O LEU C 978 3.968 14.358 9.999 1.00 0.00 O ATOM 5544 CB LEU C 978 0.906 14.740 9.526 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.344 15.180 8.715 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.232 14.927 7.197 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.616 14.498 9.258 1.00 0.00 C ATOM 0 H LEU C 978 2.985 15.065 7.745 1.00 0.00 H new ATOM 0 HA LEU C 978 1.712 16.707 9.836 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.253 13.784 9.135 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.606 14.571 10.560 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.407 16.260 8.848 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.145 15.262 6.704 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.619 15.479 6.798 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.091 13.862 7.015 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.479 14.821 8.675 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.510 13.416 9.181 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.760 14.775 10.302 1.00 0.00 H new ATOM 5559 N THR C 979 3.256 15.651 11.731 1.00 0.00 N ATOM 5560 CA THR C 979 4.358 15.306 12.604 1.00 0.00 C ATOM 5561 C THR C 979 3.799 14.993 13.961 1.00 0.00 C ATOM 5562 O THR C 979 2.889 15.664 14.446 1.00 0.00 O ATOM 5563 CB THR C 979 5.436 16.381 12.734 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.876 17.662 13.014 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.241 16.455 11.420 1.00 0.00 C ATOM 0 H THR C 979 2.560 16.262 12.159 1.00 0.00 H new ATOM 0 HA THR C 979 4.858 14.449 12.153 1.00 0.00 H new ATOM 0 HB THR C 979 6.084 16.108 13.567 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.595 18.323 13.092 1.00 0.00 H new ATOM 0 HG21 THR C 979 7.012 17.221 11.508 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.709 15.490 11.225 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.572 16.706 10.597 1.00 0.00 H new ATOM 5573 N ILE C 980 4.355 13.934 14.592 1.00 0.00 N ATOM 5574 CA ILE C 980 3.955 13.476 15.909 1.00 0.00 C ATOM 5575 C ILE C 980 5.148 13.673 16.816 1.00 0.00 C ATOM 5576 O ILE C 980 6.267 13.298 16.470 1.00 0.00 O ATOM 5577 CB ILE C 980 3.533 12.006 15.926 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.499 11.680 14.814 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.005 11.614 17.326 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.165 12.427 14.928 1.00 0.00 C ATOM 0 H ILE C 980 5.104 13.377 14.181 1.00 0.00 H new ATOM 0 HA ILE C 980 3.084 14.044 16.236 1.00 0.00 H new ATOM 0 HB ILE C 980 4.416 11.405 15.711 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.945 11.910 13.846 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.300 10.608 14.827 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.709 10.565 17.322 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.790 11.767 18.067 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.144 12.234 17.577 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.511 12.132 14.107 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.690 12.180 15.877 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.344 13.501 14.881 1.00 0.00 H new ATOM 5592 N PHE C 981 4.915 14.300 17.998 1.00 0.00 N ATOM 5593 CA PHE C 981 5.958 14.644 18.935 1.00 0.00 C ATOM 5594 C PHE C 981 5.571 14.025 20.249 1.00 0.00 C ATOM 5595 O PHE C 981 4.651 14.480 20.922 1.00 0.00 O ATOM 5596 CB PHE C 981 6.108 16.185 19.069 1.00 0.00 C ATOM 5597 CG PHE C 981 7.475 16.610 19.559 1.00 0.00 C ATOM 5598 CD1 PHE C 981 7.919 16.325 20.864 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.326 17.335 18.707 1.00 0.00 C ATOM 5600 CE1 PHE C 981 9.185 16.737 21.297 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.590 17.757 19.137 1.00 0.00 C ATOM 5602 CZ PHE C 981 10.020 17.453 20.433 1.00 0.00 C ATOM 0 H PHE C 981 3.982 14.573 18.308 1.00 0.00 H new ATOM 0 HA PHE C 981 6.924 14.271 18.595 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.916 16.648 18.101 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.350 16.559 19.757 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.275 15.782 21.540 1.00 0.00 H new ATOM 0 HD2 PHE C 981 8.000 17.570 17.705 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.517 16.502 22.298 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.231 18.315 18.470 1.00 0.00 H new ATOM 0 HZ PHE C 981 10.997 17.771 20.766 1.00 0.00 H new ATOM 5612 N SER C 982 6.267 12.931 20.622 1.00 0.00 N ATOM 5613 CA SER C 982 6.167 12.284 21.912 1.00 0.00 C ATOM 5614 C SER C 982 7.338 12.694 22.777 1.00 0.00 C ATOM 5615 O SER C 982 8.342 13.191 22.267 1.00 0.00 O ATOM 5616 CB SER C 982 6.097 10.752 21.773 1.00 0.00 C ATOM 5617 OG SER C 982 7.158 10.263 20.960 1.00 0.00 O ATOM 0 H SER C 982 6.932 12.471 20.000 1.00 0.00 H new ATOM 0 HA SER C 982 5.241 12.605 22.388 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.148 10.291 22.760 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.139 10.466 21.337 1.00 0.00 H new ATOM 0 HG SER C 982 6.795 9.666 20.273 1.00 0.00 H new ATOM 5623 N GLY C 983 7.248 12.492 24.117 1.00 0.00 N ATOM 5624 CA GLY C 983 8.370 12.809 24.952 1.00 0.00 C ATOM 5625 C GLY C 983 8.055 12.466 26.370 1.00 0.00 C ATOM 5626 O GLY C 983 7.248 13.130 27.011 1.00 0.00 O ATOM 0 H GLY C 983 6.430 12.124 24.602 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.249 12.257 24.621 1.00 0.00 H new ATOM 0 HA3 GLY C 983 8.609 13.869 24.869 1.00 0.00 H new ATOM 5630 N ALA C 984 8.716 11.433 26.931 1.00 0.00 N ATOM 5631 CA ALA C 984 8.441 11.041 28.324 1.00 0.00 C ATOM 5632 C ALA C 984 9.632 11.141 29.277 1.00 0.00 C ATOM 5633 O ALA C 984 10.760 10.833 28.896 1.00 0.00 O ATOM 5634 CB ALA C 984 7.951 9.588 28.390 1.00 0.00 C ATOM 0 H ALA C 984 9.423 10.871 26.456 1.00 0.00 H new ATOM 0 HA ALA C 984 7.687 11.758 28.650 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.753 9.317 29.427 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.035 9.486 27.808 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.716 8.927 27.982 1.00 0.00 H new ATOM 5640 N LEU C 985 9.381 11.565 30.563 1.00 0.00 N ATOM 5641 CA LEU C 985 10.363 11.687 31.618 1.00 0.00 C ATOM 5642 C LEU C 985 10.700 10.312 32.119 1.00 0.00 C ATOM 5643 O LEU C 985 9.805 9.551 32.487 1.00 0.00 O ATOM 5644 CB LEU C 985 9.823 12.526 32.803 1.00 0.00 C ATOM 5645 CG LEU C 985 10.755 12.668 34.031 1.00 0.00 C ATOM 5646 CD1 LEU C 985 12.054 13.431 33.710 1.00 0.00 C ATOM 5647 CD2 LEU C 985 10.004 13.327 35.201 1.00 0.00 C ATOM 0 H LEU C 985 8.445 11.832 30.869 1.00 0.00 H new ATOM 0 HA LEU C 985 11.242 12.189 31.214 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.589 13.525 32.435 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.885 12.081 33.136 1.00 0.00 H new ATOM 0 HG LEU C 985 11.054 11.661 34.323 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.667 13.499 34.608 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.605 12.900 32.934 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.810 14.434 33.360 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.673 13.420 36.057 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.659 14.317 34.901 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.147 12.712 35.476 1.00 0.00 H new ATOM 5659 N LEU C 986 12.006 9.956 32.121 1.00 0.00 N ATOM 5660 CA LEU C 986 12.443 8.660 32.576 1.00 0.00 C ATOM 5661 C LEU C 986 12.902 8.739 34.010 1.00 0.00 C ATOM 5662 O LEU C 986 12.401 8.010 34.864 1.00 0.00 O ATOM 5663 CB LEU C 986 13.610 8.137 31.700 1.00 0.00 C ATOM 5664 CG LEU C 986 14.027 6.672 31.970 1.00 0.00 C ATOM 5665 CD1 LEU C 986 12.911 5.685 31.585 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.333 6.332 31.232 1.00 0.00 C ATOM 0 H LEU C 986 12.761 10.566 31.807 1.00 0.00 H new ATOM 0 HA LEU C 986 11.600 7.973 32.497 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.327 8.231 30.652 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.477 8.780 31.855 1.00 0.00 H new ATOM 0 HG LEU C 986 14.200 6.572 33.042 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.240 4.666 31.789 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.017 5.901 32.169 1.00 0.00 H new ATOM 0 HD13 LEU C 986 12.685 5.788 30.524 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.607 5.297 31.436 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.190 6.465 30.160 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.128 6.993 31.577 1.00 0.00 H new ATOM 5678 N TYR C 987 13.876 9.636 34.291 1.00 0.00 N ATOM 5679 CA TYR C 987 14.527 9.770 35.559 1.00 0.00 C ATOM 5680 C TYR C 987 14.486 11.224 35.898 1.00 0.00 C ATOM 5681 O TYR C 987 14.881 12.061 35.096 1.00 0.00 O ATOM 5682 CB TYR C 987 15.996 9.268 35.525 1.00 0.00 C ATOM 5683 CG TYR C 987 16.479 8.872 36.898 1.00 0.00 C ATOM 5684 CD1 TYR C 987 15.830 7.834 37.592 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.593 9.491 37.489 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.274 7.431 38.854 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.053 9.076 38.745 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.391 8.047 39.432 1.00 0.00 C ATOM 5689 OH TYR C 987 17.843 7.628 40.705 1.00 0.00 O ATOM 0 H TYR C 987 14.223 10.298 33.597 1.00 0.00 H new ATOM 0 HA TYR C 987 14.018 9.160 36.305 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.074 8.415 34.851 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.640 10.051 35.124 1.00 0.00 H new ATOM 0 HD1 TYR C 987 14.979 7.343 37.144 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.098 10.293 36.971 1.00 0.00 H new ATOM 0 HE1 TYR C 987 15.756 6.645 39.383 1.00 0.00 H new ATOM 0 HE2 TYR C 987 18.918 9.549 39.185 1.00 0.00 H new ATOM 0 HH TYR C 987 18.628 8.155 40.963 1.00 0.00 H new ATOM 5699 N GLY C 988 13.989 11.557 37.101 1.00 0.00 N ATOM 5700 CA GLY C 988 14.151 12.835 37.732 1.00 0.00 C ATOM 5701 C GLY C 988 15.328 12.639 38.624 1.00 0.00 C ATOM 5702 O GLY C 988 15.354 11.677 39.389 1.00 0.00 O ATOM 0 H GLY C 988 13.446 10.903 37.665 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.329 13.623 37.001 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.263 13.119 38.297 1.00 0.00 H new ATOM 5706 N ASP C 989 16.336 13.534 38.538 1.00 0.00 N ATOM 5707 CA ASP C 989 17.572 13.403 39.307 1.00 0.00 C ATOM 5708 C ASP C 989 17.329 13.666 40.795 1.00 0.00 C ATOM 5709 O ASP C 989 16.721 14.692 41.098 1.00 0.00 O ATOM 5710 CB ASP C 989 18.691 14.405 38.894 1.00 0.00 C ATOM 5711 CG ASP C 989 19.143 14.169 37.456 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.316 12.986 37.057 1.00 0.00 O ATOM 5713 OD2 ASP C 989 19.329 15.185 36.735 1.00 0.00 O ATOM 0 H ASP C 989 16.308 14.357 37.936 1.00 0.00 H new ATOM 0 HA ASP C 989 17.895 12.382 39.103 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.325 15.426 38.999 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.542 14.301 39.567 1.00 0.00 H new ATOM 5718 N PRO C 990 17.755 12.828 41.756 1.00 0.00 N ATOM 5719 CA PRO C 990 17.327 12.987 43.142 1.00 0.00 C ATOM 5720 C PRO C 990 18.476 13.526 43.976 1.00 0.00 C ATOM 5721 O PRO C 990 19.130 12.757 44.681 1.00 0.00 O ATOM 5722 CB PRO C 990 16.970 11.552 43.568 1.00 0.00 C ATOM 5723 CG PRO C 990 17.943 10.665 42.784 1.00 0.00 C ATOM 5724 CD PRO C 990 18.123 11.435 41.475 1.00 0.00 C ATOM 0 HA PRO C 990 16.498 13.683 43.268 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.088 11.416 44.643 1.00 0.00 H new ATOM 0 HB3 PRO C 990 15.934 11.313 43.328 1.00 0.00 H new ATOM 0 HG2 PRO C 990 18.888 10.537 43.311 1.00 0.00 H new ATOM 0 HG3 PRO C 990 17.535 9.669 42.614 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.153 11.369 41.125 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.492 11.018 40.690 1.00 0.00 H new ATOM 5732 N GLU C 991 18.697 14.862 43.907 1.00 0.00 N ATOM 5733 CA GLU C 991 19.664 15.681 44.600 1.00 0.00 C ATOM 5734 C GLU C 991 21.008 15.522 43.952 1.00 0.00 C ATOM 5735 O GLU C 991 21.508 16.414 43.269 1.00 0.00 O ATOM 5736 CB GLU C 991 19.739 15.473 46.137 1.00 0.00 C ATOM 5737 CG GLU C 991 18.394 15.759 46.841 1.00 0.00 C ATOM 5738 CD GLU C 991 18.468 15.507 48.349 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.549 15.105 48.852 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.420 15.718 49.018 1.00 0.00 O ATOM 0 H GLU C 991 18.125 15.436 43.287 1.00 0.00 H new ATOM 0 HA GLU C 991 19.314 16.709 44.500 1.00 0.00 H new ATOM 0 HB2 GLU C 991 20.044 14.448 46.347 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.508 16.125 46.551 1.00 0.00 H new ATOM 0 HG2 GLU C 991 18.104 16.794 46.661 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.617 15.130 46.407 1.00 0.00 H new ATOM 5747 N LEU C 992 21.591 14.332 44.180 1.00 0.00 N ATOM 5748 CA LEU C 992 22.915 13.871 43.808 1.00 0.00 C ATOM 5749 C LEU C 992 24.019 14.846 44.164 1.00 0.00 C ATOM 5750 O LEU C 992 24.963 15.044 43.400 1.00 0.00 O ATOM 5751 CB LEU C 992 23.007 13.401 42.334 1.00 0.00 C ATOM 5752 CG LEU C 992 22.143 12.153 42.025 1.00 0.00 C ATOM 5753 CD1 LEU C 992 21.992 11.939 40.507 1.00 0.00 C ATOM 5754 CD2 LEU C 992 22.698 10.879 42.696 1.00 0.00 C ATOM 0 H LEU C 992 21.083 13.604 44.682 1.00 0.00 H new ATOM 0 HA LEU C 992 23.083 12.988 44.425 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.697 14.217 41.681 1.00 0.00 H new ATOM 0 HB3 LEU C 992 24.048 13.180 42.096 1.00 0.00 H new ATOM 0 HG LEU C 992 21.157 12.344 42.448 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.381 11.056 40.323 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.513 12.811 40.063 1.00 0.00 H new ATOM 0 HD13 LEU C 992 22.976 11.799 40.060 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.059 10.031 42.451 1.00 0.00 H new ATOM 0 HD22 LEU C 992 23.709 10.688 42.335 1.00 0.00 H new ATOM 0 HD23 LEU C 992 22.719 11.017 43.777 1.00 0.00 H new ATOM 5766 N GLU C 993 23.917 15.447 45.374 1.00 0.00 N ATOM 5767 CA GLU C 993 24.903 16.367 45.889 1.00 0.00 C ATOM 5768 C GLU C 993 25.606 15.685 47.020 1.00 0.00 C ATOM 5769 O GLU C 993 24.978 15.141 47.928 1.00 0.00 O ATOM 5770 CB GLU C 993 24.317 17.693 46.428 1.00 0.00 C ATOM 5771 CG GLU C 993 23.649 18.554 45.337 1.00 0.00 C ATOM 5772 CD GLU C 993 23.252 19.934 45.868 1.00 0.00 C ATOM 5773 OE1 GLU C 993 23.494 20.222 47.071 1.00 0.00 O ATOM 5774 OE2 GLU C 993 22.705 20.731 45.059 1.00 0.00 O ATOM 0 H GLU C 993 23.134 15.291 46.008 1.00 0.00 H new ATOM 0 HA GLU C 993 25.560 16.629 45.059 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.584 17.469 47.204 1.00 0.00 H new ATOM 0 HB3 GLU C 993 25.114 18.269 46.899 1.00 0.00 H new ATOM 0 HG2 GLU C 993 24.333 18.671 44.496 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.764 18.041 44.960 1.00 0.00 H new ATOM 5781 N HIS C 994 26.956 15.701 46.972 1.00 0.00 N ATOM 5782 CA HIS C 994 27.780 15.171 48.025 1.00 0.00 C ATOM 5783 C HIS C 994 28.753 16.262 48.344 1.00 0.00 C ATOM 5784 O HIS C 994 29.668 16.533 47.567 1.00 0.00 O ATOM 5785 CB HIS C 994 28.556 13.894 47.615 1.00 0.00 C ATOM 5786 CG HIS C 994 27.643 12.745 47.264 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.115 12.640 45.989 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.175 11.737 48.052 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.337 11.575 46.033 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.337 10.990 47.256 1.00 0.00 N ATOM 0 H HIS C 994 27.484 16.088 46.190 1.00 0.00 H new ATOM 0 HA HIS C 994 27.157 14.876 48.869 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.194 14.120 46.760 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.212 13.595 48.432 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.413 11.560 49.090 1.00 0.00 H new ATOM 0 HE1 HIS C 994 25.766 11.211 45.192 1.00 0.00 H new ATOM 0 HE2 HIS C 994 25.817 10.157 47.533 1.00 0.00 H new ATOM 5798 N ALA C 995 28.552 16.917 49.511 1.00 0.00 N ATOM 5799 CA ALA C 995 29.376 17.992 50.023 1.00 0.00 C ATOM 5800 C ALA C 995 29.496 19.240 49.107 1.00 0.00 C ATOM 5801 O ALA C 995 30.442 20.021 49.262 1.00 0.00 O ATOM 5802 CB ALA C 995 30.780 17.521 50.453 1.00 0.00 C ATOM 0 H ALA C 995 27.776 16.688 50.132 1.00 0.00 H new ATOM 0 HA ALA C 995 28.821 18.315 50.904 1.00 0.00 H new ATOM 0 HB1 ALA C 995 31.350 18.371 50.828 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.687 16.771 51.239 1.00 0.00 H new ATOM 0 HB3 ALA C 995 31.296 17.087 49.597 1.00 0.00 H new